REMARK ID 639511 DOMAINID 635575 MODEL 1 2024-11-02_00000078_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 95.561
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 6.533278
REMARK    SCORE             ref:          34.117
REMARK    SCORE          fa_sol:         441.881
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           1.498
REMARK    SCORE fa_intra_sol_xover4:          30.943
REMARK    SCORE     total_score:        -378.933
REMARK    SCORE atom_pair_constraint:        -169.720
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         199.812
REMARK    SCORE     rama_prepro:          13.719
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          98.962
REMARK    SCORE     cart_bonded:         189.732
REMARK    SCORE     hbond_sr_bb:         -57.054
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -31.623
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.557
REMARK    SCORE     hbond_bb_sc:         -24.688
REMARK    SCORE        hbond_sc:         -13.636
REMARK    SCORE     hbond_lr_bb:         -34.607
REMARK    SCORE           omega:           9.256
REMARK    SCORE           score:        -378.933
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -210.667
REMARK    SCORE          fa_atr:        -834.303
ATOM      1  N   MET A   1       0.777  -0.557   0.256  1.00 14.180          N  
ATOM      2  CA  MET A   1       2.183  -0.563  -0.153  1.00 13.560          C  
ATOM      3  C   MET A   1       2.814   0.829  -0.029  1.00 12.650          C  
ATOM      4  O   MET A   1       3.777   1.013   0.717  1.00 12.000          O  
ATOM      5  CB  MET A   1       2.334  -1.107  -1.554  1.00 19.230          C  
ATOM      6  CG  MET A   1       1.904  -2.561  -1.716  1.00 19.230          C  
ATOM      7  SD  MET A   1       2.786  -3.670  -0.633  1.00 19.230          S  
ATOM      8  CE  MET A   1       2.074  -5.230  -1.105  1.00 19.230          C  
ATOM      9 1H   MET A   1       0.667  -1.274   0.960  1.00 17.020          H  
ATOM     10 2H   MET A   1       0.546   0.331   0.670  1.00 17.020          H  
ATOM     11 3H   MET A   1       0.128  -0.721  -0.513  1.00 17.020          H  
ATOM     12  HA  MET A   1       2.727  -1.219   0.525  1.00 16.270          H  
ATOM     13 1HB  MET A   1       1.730  -0.513  -2.227  1.00 23.080          H  
ATOM     14 2HB  MET A   1       3.373  -1.017  -1.868  1.00 23.080          H  
ATOM     15 1HG  MET A   1       0.835  -2.672  -1.532  1.00 23.080          H  
ATOM     16 2HG  MET A   1       2.101  -2.872  -2.746  1.00 23.080          H  
ATOM     17 1HE  MET A   1       2.523  -6.028  -0.517  1.00 23.080          H  
ATOM     18 2HE  MET A   1       0.996  -5.209  -0.933  1.00 23.080          H  
ATOM     19 3HE  MET A   1       2.269  -5.412  -2.170  1.00 23.080          H  
ATOM     20  N   LEU A   2       2.224   1.831  -0.683  1.00 12.760          N  
ATOM     21  CA  LEU A   2       2.700   3.223  -0.585  1.00 12.120          C  
ATOM     22  C   LEU A   2       2.811   3.635   0.881  1.00 11.480          C  
ATOM     23  O   LEU A   2       3.745   4.331   1.276  1.00 10.850          O  
ATOM     24  CB  LEU A   2       1.761   4.163  -1.350  1.00 17.220          C  
ATOM     25  CG  LEU A   2       2.147   5.663  -1.446  1.00 17.220          C  
ATOM     26  CD1 LEU A   2       1.612   6.224  -2.759  1.00 17.220          C  
ATOM     27  CD2 LEU A   2       1.518   6.455  -0.294  1.00 17.220          C  
ATOM     28  H   LEU A   2       1.449   1.634  -1.298  1.00 15.310          H  
ATOM     29  HA  LEU A   2       3.691   3.284  -1.036  1.00 14.540          H  
ATOM     30 1HB  LEU A   2       1.663   3.787  -2.367  1.00 20.670          H  
ATOM     31 2HB  LEU A   2       0.794   4.121  -0.864  1.00 20.670          H  
ATOM     32  HG  LEU A   2       3.232   5.764  -1.426  1.00 20.670          H  
ATOM     33 1HD1 LEU A   2       1.877   7.268  -2.845  1.00 20.670          H  
ATOM     34 2HD1 LEU A   2       2.038   5.673  -3.590  1.00 20.670          H  
ATOM     35 3HD1 LEU A   2       0.534   6.132  -2.792  1.00 20.670          H  
ATOM     36 1HD2 LEU A   2       1.792   7.488  -0.398  1.00 20.670          H  
ATOM     37 2HD2 LEU A   2       0.434   6.361  -0.334  1.00 20.670          H  
ATOM     38 3HD2 LEU A   2       1.860   6.101   0.654  1.00 20.670          H  
ATOM     39  N   LYS A   3       1.835   3.233   1.681  1.00 11.800          N  
ATOM     40  CA  LYS A   3       1.819   3.543   3.098  1.00 11.450          C  
ATOM     41  C   LYS A   3       3.081   3.006   3.817  1.00 10.800          C  
ATOM     42  O   LYS A   3       3.554   3.631   4.774  1.00 10.440          O  
ATOM     43  CB  LYS A   3       0.519   3.003   3.692  1.00 16.170          C  
ATOM     44  CG  LYS A   3      -0.721   3.805   3.220  1.00 16.170          C  
ATOM     45  CD  LYS A   3      -2.052   3.197   3.692  1.00 16.170          C  
ATOM     46  CE  LYS A   3      -3.245   4.054   3.211  1.00 16.170          C  
ATOM     47  NZ  LYS A   3      -4.584   3.420   3.487  1.00 16.170          N  
ATOM     48  H   LYS A   3       1.084   2.689   1.289  1.00 14.160          H  
ATOM     49  HA  LYS A   3       1.817   4.624   3.207  1.00 13.740          H  
ATOM     50 1HB  LYS A   3       0.389   1.959   3.410  1.00 19.400          H  
ATOM     51 2HB  LYS A   3       0.565   3.051   4.780  1.00 19.400          H  
ATOM     52 1HG  LYS A   3      -0.647   4.825   3.600  1.00 19.400          H  
ATOM     53 2HG  LYS A   3      -0.724   3.853   2.131  1.00 19.400          H  
ATOM     54 1HD  LYS A   3      -2.160   2.185   3.295  1.00 19.400          H  
ATOM     55 2HD  LYS A   3      -2.065   3.147   4.780  1.00 19.400          H  
ATOM     56 1HE  LYS A   3      -3.201   5.010   3.734  1.00 19.400          H  
ATOM     57 2HE  LYS A   3      -3.157   4.233   2.139  1.00 19.400          H  
ATOM     58 1HZ  LYS A   3      -5.314   4.033   3.167  1.00 19.400          H  
ATOM     59 2HZ  LYS A   3      -4.678   2.519   2.967  1.00 19.400          H  
ATOM     60 3HZ  LYS A   3      -4.699   3.255   4.467  1.00 19.400          H  
ATOM     61  N   ARG A   4       3.628   1.848   3.379  1.00 10.870          N  
ATOM     62  CA  ARG A   4       4.828   1.305   4.006  1.00 10.520          C  
ATOM     63  C   ARG A   4       5.955   2.291   3.745  1.00 10.020          C  
ATOM     64  O   ARG A   4       6.750   2.606   4.629  1.00  9.740          O  
ATOM     65  CB  ARG A   4       5.221  -0.050   3.421  1.00 14.870          C  
ATOM     66  CG  ARG A   4       4.295  -1.220   3.731  1.00 14.870          C  
ATOM     67  CD  ARG A   4       4.757  -2.464   3.035  1.00 14.870          C  
ATOM     68  NE  ARG A   4       3.876  -3.601   3.283  1.00 14.870          N  
ATOM     69  CZ  ARG A   4       4.004  -4.824   2.715  1.00 14.870          C  
ATOM     70  NH1 ARG A   4       4.989  -5.070   1.870  1.00 14.870          N  
ATOM     71  NH2 ARG A   4       3.136  -5.777   3.010  1.00 14.870          N  
ATOM     72  H   ARG A   4       3.259   1.358   2.571  1.00 13.040          H  
ATOM     73  HA  ARG A   4       4.666   1.211   5.081  1.00 12.620          H  
ATOM     74 1HB  ARG A   4       5.310   0.025   2.344  1.00 17.840          H  
ATOM     75 2HB  ARG A   4       6.206  -0.320   3.799  1.00 17.840          H  
ATOM     76 1HG  ARG A   4       4.284  -1.406   4.803  1.00 17.840          H  
ATOM     77 2HG  ARG A   4       3.287  -0.986   3.388  1.00 17.840          H  
ATOM     78 1HD  ARG A   4       4.781  -2.279   1.958  1.00 17.840          H  
ATOM     79 2HD  ARG A   4       5.755  -2.721   3.384  1.00 17.840          H  
ATOM     80  HE  ARG A   4       3.107  -3.462   3.927  1.00 17.840          H  
ATOM     81 1HH1 ARG A   4       5.655  -4.350   1.643  1.00 17.840          H  
ATOM     82 2HH1 ARG A   4       5.079  -5.984   1.451  1.00 17.840          H  
ATOM     83 1HH2 ARG A   4       2.383  -5.592   3.657  1.00 17.840          H  
ATOM     84 2HH2 ARG A   4       3.225  -6.691   2.591  1.00 17.840          H  
ATOM     85  N   LEU A   5       5.969   2.838   2.527  1.00 10.110          N  
ATOM     86  CA  LEU A   5       6.967   3.829   2.126  1.00  9.920          C  
ATOM     87  C   LEU A   5       6.809   5.087   2.979  1.00  9.480          C  
ATOM     88  O   LEU A   5       7.796   5.628   3.478  1.00  9.320          O  
ATOM     89  CB  LEU A   5       6.873   4.131   0.616  1.00 13.960          C  
ATOM     90  CG  LEU A   5       7.923   5.099  -0.059  1.00 13.960          C  
ATOM     91  CD1 LEU A   5       7.471   6.536   0.089  1.00 13.960          C  
ATOM     92  CD2 LEU A   5       9.337   4.929   0.541  1.00 13.960          C  
ATOM     93  H   LEU A   5       5.276   2.489   1.854  1.00 12.130          H  
ATOM     94  HA  LEU A   5       7.948   3.405   2.323  1.00 11.900          H  
ATOM     95 1HB  LEU A   5       6.910   3.183   0.083  1.00 16.760          H  
ATOM     96 2HB  LEU A   5       5.913   4.571   0.421  1.00 16.760          H  
ATOM     97  HG  LEU A   5       7.949   4.873  -1.108  1.00 16.760          H  
ATOM     98 1HD1 LEU A   5       8.179   7.185  -0.417  1.00 16.760          H  
ATOM     99 2HD1 LEU A   5       6.489   6.638  -0.354  1.00 16.760          H  
ATOM    100 3HD1 LEU A   5       7.415   6.821   1.106  1.00 16.760          H  
ATOM    101 1HD2 LEU A   5      10.025   5.601   0.024  1.00 16.760          H  
ATOM    102 2HD2 LEU A   5       9.347   5.174   1.596  1.00 16.760          H  
ATOM    103 3HD2 LEU A   5       9.670   3.900   0.407  1.00 16.760          H  
ATOM    104  N   LEU A   6       5.585   5.561   3.191  1.00  9.530          N  
ATOM    105  CA  LEU A   6       5.420   6.773   4.002  1.00  9.420          C  
ATOM    106  C   LEU A   6       6.022   6.604   5.409  1.00  9.160          C  
ATOM    107  O   LEU A   6       6.499   7.584   6.007  1.00  9.220          O  
ATOM    108  CB  LEU A   6       3.938   7.164   4.132  1.00 13.230          C  
ATOM    109  CG  LEU A   6       3.235   7.721   2.874  1.00 13.230          C  
ATOM    110  CD1 LEU A   6       1.750   7.836   3.145  1.00 13.230          C  
ATOM    111  CD2 LEU A   6       3.779   9.114   2.539  1.00 13.230          C  
ATOM    112  H   LEU A   6       4.791   5.097   2.735  1.00 11.440          H  
ATOM    113  HA  LEU A   6       5.950   7.575   3.510  1.00 11.300          H  
ATOM    114 1HB  LEU A   6       3.386   6.282   4.452  1.00 15.880          H  
ATOM    115 2HB  LEU A   6       3.852   7.917   4.918  1.00 15.880          H  
ATOM    116  HG  LEU A   6       3.400   7.049   2.040  1.00 15.880          H  
ATOM    117 1HD1 LEU A   6       1.255   8.227   2.261  1.00 15.880          H  
ATOM    118 2HD1 LEU A   6       1.337   6.864   3.384  1.00 15.880          H  
ATOM    119 3HD1 LEU A   6       1.596   8.507   3.983  1.00 15.880          H  
ATOM    120 1HD2 LEU A   6       3.270   9.505   1.670  1.00 15.880          H  
ATOM    121 2HD2 LEU A   6       3.610   9.786   3.383  1.00 15.880          H  
ATOM    122 3HD2 LEU A   6       4.829   9.062   2.331  1.00 15.880          H  
ATOM    123  N   SER A   7       6.032   5.373   5.954  1.00  9.130          N  
ATOM    124  CA  SER A   7       6.619   5.148   7.283  1.00  9.170          C  
ATOM    125  C   SER A   7       8.171   5.186   7.255  1.00  8.860          C  
ATOM    126  O   SER A   7       8.815   5.249   8.306  1.00  9.030          O  
ATOM    127  CB  SER A   7       6.187   3.809   7.867  1.00 12.820          C  
ATOM    128  OG  SER A   7       6.864   2.723   7.276  1.00 12.820          O  
ATOM    129  H   SER A   7       5.563   4.597   5.466  1.00 10.960          H  
ATOM    130  HA  SER A   7       6.271   5.942   7.944  1.00 11.000          H  
ATOM    131 1HB  SER A   7       6.365   3.810   8.940  1.00 15.390          H  
ATOM    132 2HB  SER A   7       5.114   3.688   7.713  1.00 15.390          H  
ATOM    133  HG  SER A   7       6.651   2.721   6.328  1.00 15.390          H  
ATOM    134  N   LYS A   8       8.768   5.146   6.048  1.00  8.680          N  
ATOM    135  CA  LYS A   8      10.221   5.151   5.841  1.00  8.720          C  
ATOM    136  C   LYS A   8      10.668   6.537   5.377  1.00  8.560          C  
ATOM    137  O   LYS A   8      11.768   6.996   5.680  1.00  8.900          O  
ATOM    138  CB  LYS A   8      10.621   4.104   4.795  1.00 12.190          C  
ATOM    139  CG  LYS A   8      10.373   2.663   5.214  1.00 12.190          C  
ATOM    140  CD  LYS A   8      10.812   1.683   4.124  1.00 12.190          C  
ATOM    141  CE  LYS A   8      10.564   0.238   4.540  1.00 12.190          C  
ATOM    142  NZ  LYS A   8      10.976  -0.729   3.479  1.00 12.190          N  
ATOM    143  H   LYS A   8       8.181   5.140   5.219  1.00 10.420          H  
ATOM    144  HA  LYS A   8      10.716   4.927   6.785  1.00 10.460          H  
ATOM    145 1HB  LYS A   8      10.059   4.283   3.879  1.00 14.630          H  
ATOM    146 2HB  LYS A   8      11.678   4.213   4.558  1.00 14.630          H  
ATOM    147 1HG  LYS A   8      10.919   2.456   6.133  1.00 14.630          H  
ATOM    148 2HG  LYS A   8       9.306   2.529   5.410  1.00 14.630          H  
ATOM    149 1HD  LYS A   8      10.250   1.889   3.210  1.00 14.630          H  
ATOM    150 2HD  LYS A   8      11.873   1.817   3.916  1.00 14.630          H  
ATOM    151 1HE  LYS A   8      11.126   0.027   5.448  1.00 14.630          H  
ATOM    152 2HE  LYS A   8       9.499   0.107   4.745  1.00 14.630          H  
ATOM    153 1HZ  LYS A   8      10.794  -1.673   3.792  1.00 14.630          H  
ATOM    154 2HZ  LYS A   8      10.451  -0.550   2.635  1.00 14.630          H  
ATOM    155 3HZ  LYS A   8      11.962  -0.624   3.288  1.00 14.630          H  
ATOM    156  N   LEU A   9       9.750   7.221   4.689  1.00  8.320          N  
ATOM    157  CA  LEU A   9       9.891   8.562   4.116  1.00  8.460          C  
ATOM    158  C   LEU A   9       9.711   9.602   5.211  1.00  8.370          C  
ATOM    159  O   LEU A   9       9.910  10.797   4.993  1.00  8.560          O  
ATOM    160  CB  LEU A   9       8.764   8.809   3.106  1.00 11.790          C  
ATOM    161  CG  LEU A   9       8.860  10.006   2.110  1.00 11.790          C  
ATOM    162  CD1 LEU A   9      10.027   9.799   1.118  1.00 11.790          C  
ATOM    163  CD2 LEU A   9       7.522  10.154   1.413  1.00 11.790          C  
ATOM    164  H   LEU A   9       8.895   6.719   4.458  1.00  9.980          H  
ATOM    165  HA  LEU A   9      10.879   8.660   3.675  1.00 10.150          H  
ATOM    166 1HB  LEU A   9       8.664   7.914   2.529  1.00 14.150          H  
ATOM    167 2HB  LEU A   9       7.849   8.945   3.677  1.00 14.150          H  
ATOM    168  HG  LEU A   9       9.063  10.923   2.661  1.00 14.150          H  
ATOM    169 1HD1 LEU A   9      10.076  10.649   0.439  1.00 14.150          H  
ATOM    170 2HD1 LEU A   9      10.966   9.720   1.654  1.00 14.150          H  
ATOM    171 3HD1 LEU A   9       9.863   8.888   0.543  1.00 14.150          H  
ATOM    172 1HD2 LEU A   9       7.555  11.005   0.733  1.00 14.150          H  
ATOM    173 2HD2 LEU A   9       7.291   9.259   0.858  1.00 14.150          H  
ATOM    174 3HD2 LEU A   9       6.753  10.326   2.159  1.00 14.150          H  
ATOM    175  N   THR A  10       9.221   9.110   6.346  1.00  8.370          N  
ATOM    176  CA  THR A  10       8.841   9.834   7.545  1.00  8.560          C  
ATOM    177  C   THR A  10       7.878  10.967   7.245  1.00  8.310          C  
ATOM    178  O   THR A  10       8.133  12.116   7.629  1.00  8.530          O  
ATOM    179  CB  THR A  10      10.047  10.407   8.310  1.00 11.910          C  
ATOM    180  OG1 THR A  10      10.608  11.489   7.580  1.00 11.910          O  
ATOM    181  CG2 THR A  10      11.105   9.318   8.481  1.00 11.910          C  
ATOM    182  H   THR A  10       9.143   8.104   6.379  1.00 10.040          H  
ATOM    183  HA  THR A  10       8.328   9.134   8.207  1.00 10.270          H  
ATOM    184  HB  THR A  10       9.725  10.762   9.288  1.00 14.290          H  
ATOM    185  HG1 THR A  10       9.924  12.192   7.510  1.00 14.290          H  
ATOM    186 1HG2 THR A  10      11.955   9.726   9.022  1.00 14.290          H  
ATOM    187 2HG2 THR A  10      10.681   8.484   9.038  1.00 14.290          H  
ATOM    188 3HG2 THR A  10      11.438   8.967   7.507  1.00 14.290          H  
ATOM    189  N   GLY A  11       6.773  10.659   6.550  1.00  8.150          N  
ATOM    190  CA  GLY A  11       5.798  11.702   6.232  1.00  8.210          C  
ATOM    191  C   GLY A  11       4.361  11.193   6.161  1.00  8.100          C  
ATOM    192  O   GLY A  11       4.084  10.017   6.403  1.00  8.330          O  
ATOM    193  H   GLY A  11       6.629   9.685   6.259  1.00  9.780          H  
ATOM    194 1HA  GLY A  11       5.858  12.495   6.977  1.00  9.850          H  
ATOM    195 2HA  GLY A  11       6.063  12.157   5.278  1.00  9.850          H  
ATOM    196  N   ASN A  12       3.443  12.109   5.871  1.00  8.050          N  
ATOM    197  CA  ASN A  12       2.018  11.805   5.819  1.00  8.080          C  
ATOM    198  C   ASN A  12       1.486  11.745   4.389  1.00  7.830          C  
ATOM    199  O   ASN A  12       2.033  12.381   3.491  1.00  7.820          O  
ATOM    200  CB  ASN A  12       1.267  12.823   6.653  1.00 11.300          C  
ATOM    201  CG  ASN A  12       1.615  12.744   8.118  1.00 11.300          C  
ATOM    202  OD1 ASN A  12       1.757  11.656   8.690  1.00 11.300          O  
ATOM    203  ND2 ASN A  12       1.748  13.887   8.744  1.00 11.300          N  
ATOM    204  H   ASN A  12       3.756  13.069   5.693  1.00  9.660          H  
ATOM    205  HA  ASN A  12       1.859  10.819   6.259  1.00  9.700          H  
ATOM    206 1HB  ASN A  12       1.486  13.823   6.290  1.00 13.560          H  
ATOM    207 2HB  ASN A  12       0.215  12.663   6.548  1.00 13.560          H  
ATOM    208 1HD2 ASN A  12       1.973  13.899   9.719  1.00 13.560          H  
ATOM    209 2HD2 ASN A  12       1.618  14.749   8.256  1.00 13.560          H  
ATOM    210  N   ARG A  13       0.382  11.022   4.167  1.00  7.930          N  
ATOM    211  CA  ARG A  13      -0.208  10.987   2.823  1.00  8.030          C  
ATOM    212  C   ARG A  13      -0.725  12.361   2.381  1.00  7.810          C  
ATOM    213  O   ARG A  13      -0.758  12.683   1.194  1.00  7.650          O  
ATOM    214  CB  ARG A  13      -1.336   9.963   2.723  1.00 11.200          C  
ATOM    215  CG  ARG A  13      -2.595  10.269   3.513  1.00 11.200          C  
ATOM    216  CD  ARG A  13      -3.580   9.172   3.409  1.00 11.200          C  
ATOM    217  NE  ARG A  13      -4.828   9.485   4.109  1.00 11.200          N  
ATOM    218  CZ  ARG A  13      -5.072   9.299   5.430  1.00 11.200          C  
ATOM    219  NH1 ARG A  13      -4.148   8.798   6.227  1.00 11.200          N  
ATOM    220  NH2 ARG A  13      -6.260   9.622   5.922  1.00 11.200          N  
ATOM    221  H   ARG A  13      -0.039  10.507   4.928  1.00  9.520          H  
ATOM    222  HA  ARG A  13       0.574  10.681   2.133  1.00  9.640          H  
ATOM    223 1HB  ARG A  13      -1.626   9.858   1.680  1.00 13.440          H  
ATOM    224 2HB  ARG A  13      -0.978   8.995   3.057  1.00 13.440          H  
ATOM    225 1HG  ARG A  13      -2.341  10.387   4.557  1.00 13.440          H  
ATOM    226 2HG  ARG A  13      -3.067  11.179   3.145  1.00 13.440          H  
ATOM    227 1HD  ARG A  13      -3.817   9.015   2.357  1.00 13.440          H  
ATOM    228 2HD  ARG A  13      -3.166   8.254   3.821  1.00 13.440          H  
ATOM    229  HE  ARG A  13      -5.578   9.871   3.550  1.00 13.440          H  
ATOM    230 1HH1 ARG A  13      -3.243   8.548   5.864  1.00 13.440          H  
ATOM    231 2HH1 ARG A  13      -4.347   8.661   7.209  1.00 13.440          H  
ATOM    232 1HH2 ARG A  13      -6.974  10.002   5.313  1.00 13.440          H  
ATOM    233 2HH2 ARG A  13      -6.460   9.485   6.902  1.00 13.440          H  
ATOM    234  N   GLN A  14      -1.074  13.202   3.346  1.00  8.060          N  
ATOM    235  CA  GLN A  14      -1.564  14.548   3.102  1.00  8.140          C  
ATOM    236  C   GLN A  14      -0.493  15.462   2.500  1.00  7.820          C  
ATOM    237  O   GLN A  14      -0.799  16.555   2.027  1.00  7.800          O  
ATOM    238  CB  GLN A  14      -2.113  15.162   4.395  1.00 11.360          C  
ATOM    239  CG  GLN A  14      -3.376  14.472   4.949  1.00 11.360          C  
ATOM    240  CD  GLN A  14      -3.079  13.273   5.840  1.00 11.360          C  
ATOM    241  OE1 GLN A  14      -2.046  12.605   5.690  1.00 11.360          O  
ATOM    242  NE2 GLN A  14      -3.978  12.999   6.774  1.00 11.360          N  
ATOM    243  H   GLN A  14      -1.064  12.872   4.311  1.00  9.670          H  
ATOM    244  HA  GLN A  14      -2.382  14.483   2.386  1.00  9.770          H  
ATOM    245 1HB  GLN A  14      -1.342  15.125   5.166  1.00 13.640          H  
ATOM    246 2HB  GLN A  14      -2.351  16.212   4.224  1.00 13.640          H  
ATOM    247 1HG  GLN A  14      -3.943  15.197   5.532  1.00 13.640          H  
ATOM    248 2HG  GLN A  14      -3.975  14.124   4.107  1.00 13.640          H  
ATOM    249 1HE2 GLN A  14      -3.836  12.234   7.402  1.00 13.640          H  
ATOM    250 2HE2 GLN A  14      -4.797  13.567   6.863  1.00 13.640          H  
ATOM    251  N   GLN A  15       0.773  15.044   2.576  1.00  7.830          N  
ATOM    252  CA  GLN A  15       1.894  15.818   2.077  1.00  7.880          C  
ATOM    253  C   GLN A  15       2.256  15.458   0.634  1.00  7.530          C  
ATOM    254  O   GLN A  15       3.233  15.980   0.093  1.00  7.710          O  
ATOM    255  CB  GLN A  15       3.107  15.624   2.993  1.00 11.010          C  
ATOM    256  CG  GLN A  15       2.898  16.172   4.398  1.00 11.010          C  
ATOM    257  CD  GLN A  15       4.085  15.932   5.324  1.00 11.010          C  
ATOM    258  OE1 GLN A  15       4.408  14.793   5.719  1.00 11.010          O  
ATOM    259  NE2 GLN A  15       4.760  17.022   5.683  1.00 11.010          N  
ATOM    260  H   GLN A  15       0.972  14.115   2.956  1.00  9.400          H  
ATOM    261  HA  GLN A  15       1.616  16.869   2.095  1.00  9.460          H  
ATOM    262 1HB  GLN A  15       3.335  14.562   3.070  1.00 13.210          H  
ATOM    263 2HB  GLN A  15       3.975  16.117   2.559  1.00 13.210          H  
ATOM    264 1HG  GLN A  15       2.727  17.244   4.330  1.00 13.210          H  
ATOM    265 2HG  GLN A  15       2.024  15.688   4.828  1.00 13.210          H  
ATOM    266 1HE2 GLN A  15       5.555  16.945   6.290  1.00 13.210          H  
ATOM    267 2HE2 GLN A  15       4.479  17.924   5.350  1.00 13.210          H  
ATOM    268  N   ILE A  16       1.493  14.554   0.023  1.00  7.320          N  
ATOM    269  CA  ILE A  16       1.747  14.128  -1.345  1.00  7.330          C  
ATOM    270  C   ILE A  16       1.314  15.130  -2.408  1.00  7.080          C  
ATOM    271  O   ILE A  16       0.185  15.617  -2.418  1.00  7.010          O  
ATOM    272  CB  ILE A  16       1.079  12.763  -1.608  1.00 10.260          C  
ATOM    273  CG1 ILE A  16       1.777  11.690  -0.717  1.00 10.260          C  
ATOM    274  CG2 ILE A  16       1.077  12.419  -3.093  1.00 10.260          C  
ATOM    275  CD1 ILE A  16       1.083  10.349  -0.665  1.00 10.260          C  
ATOM    276  H   ILE A  16       0.697  14.141   0.520  1.00  8.780          H  
ATOM    277  HA  ILE A  16       2.822  13.988  -1.449  1.00  8.800          H  
ATOM    278  HB  ILE A  16       0.045  12.811  -1.268  1.00 12.310          H  
ATOM    279 1HG1 ILE A  16       2.793  11.543  -1.080  1.00 12.310          H  
ATOM    280 2HG1 ILE A  16       1.833  12.077   0.302  1.00 12.310          H  
ATOM    281 1HG2 ILE A  16       0.582  11.474  -3.247  1.00 12.310          H  
ATOM    282 2HG2 ILE A  16       0.536  13.172  -3.659  1.00 12.310          H  
ATOM    283 3HG2 ILE A  16       2.094  12.368  -3.453  1.00 12.310          H  
ATOM    284 1HD1 ILE A  16       1.633   9.700  -0.010  1.00 12.310          H  
ATOM    285 2HD1 ILE A  16       0.075  10.485  -0.279  1.00 12.310          H  
ATOM    286 3HD1 ILE A  16       1.032   9.902  -1.648  1.00 12.310          H  
ATOM    287  N   GLU A  17       2.238  15.415  -3.321  1.00  7.270          N  
ATOM    288  CA  GLU A  17       2.001  16.307  -4.450  1.00  7.420          C  
ATOM    289  C   GLU A  17       1.319  15.546  -5.579  1.00  6.980          C  
ATOM    290  O   GLU A  17       1.509  14.335  -5.720  1.00  7.170          O  
ATOM    291  CB  GLU A  17       3.316  16.908  -4.955  1.00 10.330          C  
ATOM    292  CG  GLU A  17       4.010  17.838  -3.965  1.00 10.330          C  
ATOM    293  CD  GLU A  17       5.297  18.392  -4.507  1.00 10.330          C  
ATOM    294  OE1 GLU A  17       5.812  17.810  -5.432  1.00 10.330          O  
ATOM    295  OE2 GLU A  17       5.762  19.389  -4.008  1.00 10.330          O  
ATOM    296  H   GLU A  17       3.147  14.982  -3.219  1.00  8.720          H  
ATOM    297  HA  GLU A  17       1.341  17.114  -4.130  1.00  8.900          H  
ATOM    298 1HB  GLU A  17       4.008  16.104  -5.204  1.00 12.390          H  
ATOM    299 2HB  GLU A  17       3.128  17.472  -5.872  1.00 12.390          H  
ATOM    300 1HG  GLU A  17       3.339  18.663  -3.727  1.00 12.390          H  
ATOM    301 2HG  GLU A  17       4.208  17.292  -3.041  1.00 12.390          H  
ATOM    302  N   HIS A  18       0.621  16.267  -6.454  1.00  6.700          N  
ATOM    303  CA  HIS A  18      -0.084  15.713  -7.608  1.00  6.590          C  
ATOM    304  C   HIS A  18       0.823  15.069  -8.643  1.00  6.030          C  
ATOM    305  O   HIS A  18       0.381  14.288  -9.488  1.00  6.170          O  
ATOM    306  CB  HIS A  18      -0.868  16.848  -8.230  1.00  9.270          C  
ATOM    307  CG  HIS A  18       0.028  17.978  -8.517  1.00  9.270          C  
ATOM    308  ND1 HIS A  18       0.527  18.774  -7.500  1.00  9.270          N  
ATOM    309  CD2 HIS A  18       0.526  18.482  -9.671  1.00  9.270          C  
ATOM    310  CE1 HIS A  18       1.298  19.716  -8.025  1.00  9.270          C  
ATOM    311  NE2 HIS A  18       1.304  19.568  -9.337  1.00  9.270          N  
ATOM    312  H   HIS A  18       0.530  17.280  -6.321  1.00  8.040          H  
ATOM    313  HA  HIS A  18      -0.789  14.956  -7.260  1.00  7.910          H  
ATOM    314 1HB  HIS A  18      -1.330  16.524  -9.158  1.00 11.120          H  
ATOM    315 2HB  HIS A  18      -1.655  17.176  -7.554  1.00 11.120          H  
ATOM    316  HD2 HIS A  18       0.336  18.106 -10.677  1.00 11.120          H  
ATOM    317  HE1 HIS A  18       1.828  20.491  -7.471  1.00 11.120          H  
ATOM    318  HE2 HIS A  18       1.798  20.167  -9.992  1.00 11.120          H  
ATOM    319  N   HIS A  19       2.115  15.308  -8.514  1.00  5.710          N  
ATOM    320  CA  HIS A  19       3.108  14.753  -9.406  1.00  5.510          C  
ATOM    321  C   HIS A  19       3.311  13.274  -9.139  1.00  4.970          C  
ATOM    322  O   HIS A  19       3.908  12.572  -9.951  1.00  5.100          O  
ATOM    323  CB  HIS A  19       4.444  15.467  -9.241  1.00  7.790          C  
ATOM    324  CG  HIS A  19       4.457  16.864  -9.757  1.00  7.790          C  
ATOM    325  ND1 HIS A  19       4.280  17.160 -11.095  1.00  7.790          N  
ATOM    326  CD2 HIS A  19       4.647  18.044  -9.130  1.00  7.790          C  
ATOM    327  CE1 HIS A  19       4.368  18.460 -11.267  1.00  7.790          C  
ATOM    328  NE2 HIS A  19       4.586  19.026 -10.092  1.00  7.790          N  
ATOM    329  H   HIS A  19       2.406  15.933  -7.776  1.00  6.850          H  
ATOM    330  HA  HIS A  19       2.779  14.866 -10.438  1.00  6.610          H  
ATOM    331 1HB  HIS A  19       4.703  15.499  -8.179  1.00  9.350          H  
ATOM    332 2HB  HIS A  19       5.215  14.896  -9.740  1.00  9.350          H  
ATOM    333  HD1 HIS A  19       3.802  16.571 -11.749  1.00  9.350          H  
ATOM    334  HD2 HIS A  19       4.830  18.305  -8.082  1.00  9.350          H  
ATOM    335  HE1 HIS A  19       4.257  18.894 -12.259  1.00  9.350          H  
ATOM    336  N   LEU A  20       2.789  12.784  -8.010  1.00  4.680          N  
ATOM    337  CA  LEU A  20       2.941  11.388  -7.668  1.00  4.450          C  
ATOM    338  C   LEU A  20       1.935  10.524  -8.415  1.00  4.060          C  
ATOM    339  O   LEU A  20       2.022   9.299  -8.359  1.00  4.470          O  
ATOM    340  CB  LEU A  20       2.802  11.183  -6.146  1.00  6.320          C  
ATOM    341  CG  LEU A  20       3.294   9.802  -5.552  1.00  6.320          C  
ATOM    342  CD1 LEU A  20       4.784   9.608  -5.834  1.00  6.320          C  
ATOM    343  CD2 LEU A  20       3.072   9.749  -4.086  1.00  6.320          C  
ATOM    344  H   LEU A  20       2.288  13.396  -7.361  1.00  5.620          H  
ATOM    345  HA  LEU A  20       3.910  11.075  -7.990  1.00  5.340          H  
ATOM    346 1HB  LEU A  20       3.355  11.980  -5.648  1.00  7.590          H  
ATOM    347 2HB  LEU A  20       1.749  11.298  -5.891  1.00  7.590          H  
ATOM    348  HG  LEU A  20       2.736   8.999  -6.003  1.00  7.590          H  
ATOM    349 1HD1 LEU A  20       5.118   8.687  -5.425  1.00  7.590          H  
ATOM    350 2HD1 LEU A  20       4.942   9.572  -6.879  1.00  7.590          H  
ATOM    351 3HD1 LEU A  20       5.353  10.418  -5.384  1.00  7.590          H  
ATOM    352 1HD2 LEU A  20       3.418   8.790  -3.712  1.00  7.590          H  
ATOM    353 2HD2 LEU A  20       3.624  10.551  -3.601  1.00  7.590          H  
ATOM    354 3HD2 LEU A  20       2.021   9.850  -3.887  1.00  7.590          H  
ATOM    355  N   LYS A  21       0.928  11.132  -9.045  1.00  3.700          N  
ATOM    356  CA  LYS A  21      -0.020  10.335  -9.806  1.00  3.720          C  
ATOM    357  C   LYS A  21       0.708   9.799 -11.032  1.00  3.370          C  
ATOM    358  O   LYS A  21       1.393  10.559 -11.721  1.00  3.490          O  
ATOM    359  CB  LYS A  21      -1.202  11.185 -10.253  1.00  5.200          C  
ATOM    360  CG  LYS A  21      -2.108  11.703  -9.141  1.00  5.200          C  
ATOM    361  CD  LYS A  21      -3.327  12.446  -9.723  1.00  5.200          C  
ATOM    362  CE  LYS A  21      -2.942  13.827 -10.278  1.00  5.200          C  
ATOM    363  NZ  LYS A  21      -4.125  14.617 -10.699  1.00  5.200          N  
ATOM    364  H   LYS A  21       0.863  12.155  -9.072  1.00  4.440          H  
ATOM    365  HA  LYS A  21      -0.361   9.491  -9.205  1.00  4.460          H  
ATOM    366 1HB  LYS A  21      -0.803  12.043 -10.788  1.00  6.240          H  
ATOM    367 2HB  LYS A  21      -1.797  10.622 -10.949  1.00  6.240          H  
ATOM    368 1HG  LYS A  21      -2.457  10.863  -8.533  1.00  6.240          H  
ATOM    369 2HG  LYS A  21      -1.546  12.385  -8.498  1.00  6.240          H  
ATOM    370 1HD  LYS A  21      -3.761  11.853 -10.526  1.00  6.240          H  
ATOM    371 2HD  LYS A  21      -4.081  12.573  -8.958  1.00  6.240          H  
ATOM    372 1HE  LYS A  21      -2.407  14.376  -9.510  1.00  6.240          H  
ATOM    373 2HE  LYS A  21      -2.295  13.704 -11.140  1.00  6.240          H  
ATOM    374 1HZ  LYS A  21      -3.826  15.509 -11.050  1.00  6.240          H  
ATOM    375 2HZ  LYS A  21      -4.633  14.130 -11.422  1.00  6.240          H  
ATOM    376 3HZ  LYS A  21      -4.743  14.770  -9.882  1.00  6.240          H  
ATOM    377  N   ASN A  22       0.522   8.531 -11.378  1.00  3.190          N  
ATOM    378  CA  ASN A  22       1.195   8.074 -12.584  1.00  3.030          C  
ATOM    379  C   ASN A  22       0.458   8.611 -13.812  1.00  2.750          C  
ATOM    380  O   ASN A  22      -0.764   8.835 -13.781  1.00  2.770          O  
ATOM    381  CB  ASN A  22       1.342   6.586 -12.613  1.00  4.310          C  
ATOM    382  CG  ASN A  22       2.165   6.093 -11.447  1.00  4.310          C  
ATOM    383  OD1 ASN A  22       2.773   6.860 -10.703  1.00  4.310          O  
ATOM    384  ND2 ASN A  22       2.196   4.824 -11.276  1.00  4.310          N  
ATOM    385  H   ASN A  22      -0.027   7.888 -10.797  1.00  3.830          H  
ATOM    386  HA  ASN A  22       2.199   8.498 -12.606  1.00  3.640          H  
ATOM    387 1HB  ASN A  22       0.357   6.122 -12.577  1.00  5.170          H  
ATOM    388 2HB  ASN A  22       1.812   6.311 -13.534  1.00  5.170          H  
ATOM    389 1HD2 ASN A  22       2.643   4.442 -10.444  1.00  5.170          H  
ATOM    390 2HD2 ASN A  22       1.758   4.221 -11.962  1.00  5.170          H  
ATOM    391  N   GLN A  23       1.219   8.879 -14.873  1.00  2.710          N  
ATOM    392  CA  GLN A  23       0.669   9.367 -16.131  1.00  2.590          C  
ATOM    393  C   GLN A  23      -0.060   8.204 -16.758  1.00  2.330          C  
ATOM    394  O   GLN A  23       0.316   7.060 -16.526  1.00  2.480          O  
ATOM    395  CB  GLN A  23       1.790   9.939 -17.020  1.00  3.670          C  
ATOM    396  CG  GLN A  23       1.333  10.798 -18.241  1.00  3.670          C  
ATOM    397  CD  GLN A  23       1.132   9.992 -19.525  1.00  3.670          C  
ATOM    398  OE1 GLN A  23       1.856   9.009 -19.737  1.00  3.670          O  
ATOM    399  NE2 GLN A  23       0.182  10.397 -20.364  1.00  3.670          N  
ATOM    400  H   GLN A  23       2.210   8.626 -14.833  1.00  3.250          H  
ATOM    401  HA  GLN A  23      -0.055  10.154 -15.923  1.00  3.110          H  
ATOM    402 1HB  GLN A  23       2.437  10.567 -16.407  1.00  4.410          H  
ATOM    403 2HB  GLN A  23       2.406   9.114 -17.387  1.00  4.410          H  
ATOM    404 1HG  GLN A  23       0.389  11.283 -17.995  1.00  4.410          H  
ATOM    405 2HG  GLN A  23       2.095  11.552 -18.435  1.00  4.410          H  
ATOM    406 1HE2 GLN A  23       0.009   9.900 -21.222  1.00  4.410          H  
ATOM    407 2HE2 GLN A  23      -0.374  11.204 -20.150  1.00  4.410          H  
ATOM    408  N   TYR A  24      -1.094   8.441 -17.552  1.00  2.230          N  
ATOM    409  CA  TYR A  24      -1.741   7.267 -18.094  1.00  2.120          C  
ATOM    410  C   TYR A  24      -2.423   7.359 -19.431  1.00  2.170          C  
ATOM    411  O   TYR A  24      -2.783   8.427 -19.934  1.00  2.440          O  
ATOM    412  CB  TYR A  24      -2.791   6.769 -17.101  1.00  3.010          C  
ATOM    413  CG  TYR A  24      -3.896   7.771 -16.853  1.00  3.010          C  
ATOM    414  CD1 TYR A  24      -5.019   7.824 -17.673  1.00  3.010          C  
ATOM    415  CD2 TYR A  24      -3.786   8.634 -15.791  1.00  3.010          C  
ATOM    416  CE1 TYR A  24      -6.004   8.746 -17.429  1.00  3.010          C  
ATOM    417  CE2 TYR A  24      -4.772   9.555 -15.546  1.00  3.010          C  
ATOM    418  CZ  TYR A  24      -5.877   9.614 -16.362  1.00  3.010          C  
ATOM    419  OH  TYR A  24      -6.847  10.546 -16.126  1.00  3.010          O  
ATOM    420  H   TYR A  24      -1.425   9.371 -17.754  1.00  2.680          H  
ATOM    421  HA  TYR A  24      -0.973   6.516 -18.210  1.00  2.540          H  
ATOM    422 1HB  TYR A  24      -3.232   5.840 -17.458  1.00  3.610          H  
ATOM    423 2HB  TYR A  24      -2.312   6.560 -16.159  1.00  3.610          H  
ATOM    424  HD1 TYR A  24      -5.118   7.146 -18.518  1.00  3.610          H  
ATOM    425  HD2 TYR A  24      -2.908   8.587 -15.147  1.00  3.610          H  
ATOM    426  HE1 TYR A  24      -6.875   8.793 -18.071  1.00  3.610          H  
ATOM    427  HE2 TYR A  24      -4.676  10.242 -14.706  1.00  3.610          H  
ATOM    428  HH  TYR A  24      -6.579  11.101 -15.387  1.00  3.610          H  
ATOM    429  N   GLN A  25      -2.634   6.159 -19.957  1.00  2.040          N  
ATOM    430  CA  GLN A  25      -3.399   5.919 -21.173  1.00  2.200          C  
ATOM    431  C   GLN A  25      -4.111   4.577 -21.068  1.00  2.060          C  
ATOM    432  O   GLN A  25      -3.657   3.669 -20.366  1.00  1.880          O  
ATOM    433  CB  GLN A  25      -2.513   5.981 -22.427  1.00  3.020          C  
ATOM    434  CG  GLN A  25      -1.427   4.925 -22.522  1.00  3.020          C  
ATOM    435  CD  GLN A  25      -0.555   5.118 -23.748  1.00  3.020          C  
ATOM    436  OE1 GLN A  25      -0.231   6.265 -24.074  1.00  3.020          O  
ATOM    437  NE2 GLN A  25      -0.167   4.039 -24.433  1.00  3.020          N  
ATOM    438  H   GLN A  25      -2.231   5.387 -19.412  1.00  2.450          H  
ATOM    439  HA  GLN A  25      -4.161   6.694 -21.262  1.00  2.640          H  
ATOM    440 1HB  GLN A  25      -3.138   5.884 -23.314  1.00  3.620          H  
ATOM    441 2HB  GLN A  25      -2.032   6.959 -22.473  1.00  3.620          H  
ATOM    442 1HG  GLN A  25      -0.799   5.027 -21.656  1.00  3.620          H  
ATOM    443 2HG  GLN A  25      -1.873   3.929 -22.565  1.00  3.620          H  
ATOM    444 1HE2 GLN A  25       0.405   4.143 -25.245  1.00  3.620          H  
ATOM    445 2HE2 GLN A  25      -0.428   3.084 -24.148  1.00  3.620          H  
ATOM    446  N   VAL A  26      -5.211   4.431 -21.793  1.00  2.250          N  
ATOM    447  CA  VAL A  26      -5.971   3.187 -21.762  1.00  2.230          C  
ATOM    448  C   VAL A  26      -5.815   2.406 -23.055  1.00  2.270          C  
ATOM    449  O   VAL A  26      -6.088   2.926 -24.138  1.00  2.450          O  
ATOM    450  CB  VAL A  26      -7.450   3.518 -21.495  1.00  3.130          C  
ATOM    451  CG1 VAL A  26      -8.310   2.230 -21.474  1.00  3.130          C  
ATOM    452  CG2 VAL A  26      -7.520   4.278 -20.165  1.00  3.130          C  
ATOM    453  H   VAL A  26      -5.532   5.198 -22.371  1.00  2.700          H  
ATOM    454  HA  VAL A  26      -5.598   2.566 -20.945  1.00  2.680          H  
ATOM    455  HB  VAL A  26      -7.829   4.148 -22.299  1.00  3.760          H  
ATOM    456 1HG1 VAL A  26      -9.347   2.476 -21.293  1.00  3.760          H  
ATOM    457 2HG1 VAL A  26      -8.235   1.716 -22.435  1.00  3.760          H  
ATOM    458 3HG1 VAL A  26      -7.958   1.568 -20.694  1.00  3.760          H  
ATOM    459 1HG2 VAL A  26      -8.513   4.559 -19.922  1.00  3.760          H  
ATOM    460 2HG2 VAL A  26      -7.131   3.643 -19.396  1.00  3.760          H  
ATOM    461 3HG2 VAL A  26      -6.920   5.184 -20.220  1.00  3.760          H  
ATOM    462  N   GLU A  27      -5.366   1.160 -22.931  1.00  2.180          N  
ATOM    463  CA  GLU A  27      -5.109   0.288 -24.061  1.00  2.320          C  
ATOM    464  C   GLU A  27      -6.097  -0.869 -24.061  1.00  2.410          C  
ATOM    465  O   GLU A  27      -6.639  -1.238 -23.019  1.00  2.530          O  
ATOM    466  CB  GLU A  27      -3.674  -0.242 -23.994  1.00  3.190          C  
ATOM    467  CG  GLU A  27      -2.615   0.854 -24.017  1.00  3.190          C  
ATOM    468  CD  GLU A  27      -1.222   0.331 -24.071  1.00  3.190          C  
ATOM    469  OE1 GLU A  27      -1.057  -0.864 -24.146  1.00  3.190          O  
ATOM    470  OE2 GLU A  27      -0.312   1.132 -24.039  1.00  3.190          O  
ATOM    471  H   GLU A  27      -5.173   0.771 -22.004  1.00  2.620          H  
ATOM    472  HA  GLU A  27      -5.242   0.850 -24.987  1.00  2.780          H  
ATOM    473 1HB  GLU A  27      -3.542  -0.823 -23.077  1.00  3.830          H  
ATOM    474 2HB  GLU A  27      -3.492  -0.909 -24.836  1.00  3.830          H  
ATOM    475 1HG  GLU A  27      -2.792   1.497 -24.878  1.00  3.830          H  
ATOM    476 2HG  GLU A  27      -2.729   1.464 -23.118  1.00  3.830          H  
ATOM    477  N   GLU A  28      -6.278  -1.510 -25.208  1.00  2.530          N  
ATOM    478  CA  GLU A  28      -7.199  -2.634 -25.307  1.00  2.730          C  
ATOM    479  C   GLU A  28      -6.867  -3.766 -24.339  1.00  2.570          C  
ATOM    480  O   GLU A  28      -7.774  -4.448 -23.850  1.00  2.840          O  
ATOM    481  CB  GLU A  28      -7.193  -3.164 -26.742  1.00  3.740          C  
ATOM    482  CG  GLU A  28      -7.748  -2.174 -27.773  1.00  3.740          C  
ATOM    483  CD  GLU A  28      -6.728  -1.142 -28.218  1.00  3.740          C  
ATOM    484  OE1 GLU A  28      -5.608  -1.196 -27.742  1.00  3.740          O  
ATOM    485  OE2 GLU A  28      -7.065  -0.302 -29.009  1.00  3.740          O  
ATOM    486  H   GLU A  28      -5.794  -1.188 -26.051  1.00  3.040          H  
ATOM    487  HA  GLU A  28      -8.200  -2.270 -25.071  1.00  3.280          H  
ATOM    488 1HB  GLU A  28      -6.173  -3.423 -27.030  1.00  4.490          H  
ATOM    489 2HB  GLU A  28      -7.784  -4.076 -26.795  1.00  4.490          H  
ATOM    490 1HG  GLU A  28      -8.090  -2.730 -28.646  1.00  4.490          H  
ATOM    491 2HG  GLU A  28      -8.609  -1.665 -27.341  1.00  4.490          H  
ATOM    492  N   ASN A  29      -5.575  -3.966 -24.053  1.00  2.580          N  
ATOM    493  CA  ASN A  29      -5.125  -5.023 -23.156  1.00  2.880          C  
ATOM    494  C   ASN A  29      -4.645  -4.556 -21.773  1.00  2.570          C  
ATOM    495  O   ASN A  29      -3.947  -5.312 -21.090  1.00  2.840          O  
ATOM    496  CB  ASN A  29      -4.050  -5.851 -23.823  1.00  3.910          C  
ATOM    497  CG  ASN A  29      -4.586  -6.686 -24.953  1.00  3.910          C  
ATOM    498  OD1 ASN A  29      -5.379  -7.630 -24.746  1.00  3.910          O  
ATOM    499  ND2 ASN A  29      -4.177  -6.358 -26.157  1.00  3.910          N  
ATOM    500  H   ASN A  29      -4.881  -3.386 -24.506  1.00  3.100          H  
ATOM    501  HA  ASN A  29      -5.967  -5.689 -22.983  1.00  3.460          H  
ATOM    502 1HB  ASN A  29      -3.270  -5.190 -24.208  1.00  4.690          H  
ATOM    503 2HB  ASN A  29      -3.586  -6.512 -23.093  1.00  4.690          H  
ATOM    504 1HD2 ASN A  29      -4.500  -6.865 -26.957  1.00  4.690          H  
ATOM    505 2HD2 ASN A  29      -3.545  -5.593 -26.281  1.00  4.690          H  
ATOM    506  N   GLY A  30      -4.988  -3.336 -21.349  1.00  2.230          N  
ATOM    507  CA  GLY A  30      -4.570  -2.927 -20.006  1.00  2.120          C  
ATOM    508  C   GLY A  30      -4.500  -1.421 -19.755  1.00  2.010          C  
ATOM    509  O   GLY A  30      -4.793  -0.584 -20.612  1.00  2.120          O  
ATOM    510  H   GLY A  30      -5.559  -2.717 -21.933  1.00  2.680          H  
ATOM    511 1HA  GLY A  30      -5.250  -3.373 -19.278  1.00  2.540          H  
ATOM    512 2HA  GLY A  30      -3.595  -3.360 -19.796  1.00  2.540          H  
ATOM    513  N   LEU A  31      -4.101  -1.067 -18.544  1.00  1.950          N  
ATOM    514  CA  LEU A  31      -4.002   0.344 -18.170  1.00  1.960          C  
ATOM    515  C   LEU A  31      -2.543   0.755 -17.958  1.00  1.790          C  
ATOM    516  O   LEU A  31      -1.824   0.166 -17.152  1.00  1.750          O  
ATOM    517  CB  LEU A  31      -4.819   0.598 -16.916  1.00  2.740          C  
ATOM    518  CG  LEU A  31      -6.307   0.225 -16.936  1.00  2.740          C  
ATOM    519  CD1 LEU A  31      -6.891   0.586 -15.603  1.00  2.740          C  
ATOM    520  CD2 LEU A  31      -7.030   0.930 -18.027  1.00  2.740          C  
ATOM    521  H   LEU A  31      -3.853  -1.821 -17.895  1.00  2.340          H  
ATOM    522  HA  LEU A  31      -4.390   0.960 -18.979  1.00  2.350          H  
ATOM    523 1HB  LEU A  31      -4.378   0.016 -16.134  1.00  3.290          H  
ATOM    524 2HB  LEU A  31      -4.735   1.633 -16.674  1.00  3.290          H  
ATOM    525  HG  LEU A  31      -6.410  -0.852 -17.072  1.00  3.290          H  
ATOM    526 1HD1 LEU A  31      -7.947   0.322 -15.579  1.00  3.290          H  
ATOM    527 2HD1 LEU A  31      -6.365   0.057 -14.822  1.00  3.290          H  
ATOM    528 3HD1 LEU A  31      -6.791   1.643 -15.453  1.00  3.290          H  
ATOM    529 1HD2 LEU A  31      -8.067   0.652 -17.984  1.00  3.290          H  
ATOM    530 2HD2 LEU A  31      -6.942   1.982 -17.891  1.00  3.290          H  
ATOM    531 3HD2 LEU A  31      -6.621   0.650 -18.992  1.00  3.290          H  
ATOM    532  N   SER A  32      -2.064   1.735 -18.716  1.00  1.860          N  
ATOM    533  CA  SER A  32      -0.646   2.089 -18.624  1.00  1.850          C  
ATOM    534  C   SER A  32      -0.387   3.203 -17.619  1.00  1.810          C  
ATOM    535  O   SER A  32      -0.990   4.274 -17.719  1.00  1.990          O  
ATOM    536  CB  SER A  32      -0.111   2.443 -19.979  1.00  2.590          C  
ATOM    537  OG  SER A  32       1.218   2.835 -19.886  1.00  2.590          O  
ATOM    538  H   SER A  32      -2.678   2.250 -19.356  1.00  2.230          H  
ATOM    539  HA  SER A  32      -0.104   1.221 -18.280  1.00  2.220          H  
ATOM    540 1HB  SER A  32      -0.202   1.591 -20.655  1.00  3.110          H  
ATOM    541 2HB  SER A  32      -0.704   3.235 -20.375  1.00  3.110          H  
ATOM    542  HG  SER A  32       1.707   2.006 -19.737  1.00  3.110          H  
ATOM    543  N   PHE A  33       0.487   2.912 -16.632  1.00  1.760          N  
ATOM    544  CA  PHE A  33       0.796   3.807 -15.499  1.00  1.820          C  
ATOM    545  C   PHE A  33       2.253   4.149 -15.117  1.00  2.020          C  
ATOM    546  O   PHE A  33       2.599   3.950 -13.949  1.00  2.140          O  
ATOM    547  CB  PHE A  33       0.159   3.274 -14.223  1.00  2.520          C  
ATOM    548  CG  PHE A  33      -1.273   3.196 -14.282  1.00  2.520          C  
ATOM    549  CD1 PHE A  33      -1.914   1.989 -14.278  1.00  2.520          C  
ATOM    550  CD2 PHE A  33      -2.014   4.360 -14.344  1.00  2.520          C  
ATOM    551  CE1 PHE A  33      -3.255   1.950 -14.318  1.00  2.520          C  
ATOM    552  CE2 PHE A  33      -3.352   4.312 -14.395  1.00  2.520          C  
ATOM    553  CZ  PHE A  33      -3.970   3.106 -14.385  1.00  2.520          C  
ATOM    554  H   PHE A  33       0.967   2.014 -16.712  1.00  2.110          H  
ATOM    555  HA  PHE A  33       0.311   4.754 -15.727  1.00  2.180          H  
ATOM    556 1HB  PHE A  33       0.549   2.280 -14.005  1.00  3.030          H  
ATOM    557 2HB  PHE A  33       0.409   3.908 -13.395  1.00  3.030          H  
ATOM    558  HD1 PHE A  33      -1.334   1.068 -14.232  1.00  3.030          H  
ATOM    559  HD2 PHE A  33      -1.504   5.330 -14.343  1.00  3.030          H  
ATOM    560  HE1 PHE A  33      -3.760   1.001 -14.300  1.00  3.030          H  
ATOM    561  HE2 PHE A  33      -3.927   5.241 -14.437  1.00  3.030          H  
ATOM    562  HZ  PHE A  33      -5.020   3.068 -14.434  1.00  3.030          H  
ATOM    563  N   PRO A  34       3.144   4.571 -16.026  1.00  2.290          N  
ATOM    564  CA  PRO A  34       4.512   4.996 -15.728  1.00  2.620          C  
ATOM    565  C   PRO A  34       4.535   6.343 -14.985  1.00  2.600          C  
ATOM    566  O   PRO A  34       3.657   7.188 -15.193  1.00  2.660          O  
ATOM    567  CB  PRO A  34       5.122   5.144 -17.117  1.00  3.930          C  
ATOM    568  CG  PRO A  34       3.934   5.463 -18.002  1.00  3.930          C  
ATOM    569  CD  PRO A  34       2.774   4.673 -17.421  1.00  3.930          C  
ATOM    570  HA  PRO A  34       5.020   4.217 -15.142  1.00  3.140          H  
ATOM    571 1HB  PRO A  34       5.873   5.954 -17.109  1.00  4.720          H  
ATOM    572 2HB  PRO A  34       5.649   4.228 -17.402  1.00  4.720          H  
ATOM    573 1HG  PRO A  34       3.722   6.549 -17.990  1.00  4.720          H  
ATOM    574 2HG  PRO A  34       4.152   5.202 -19.030  1.00  4.720          H  
ATOM    575 1HD  PRO A  34       1.840   5.243 -17.531  1.00  4.720          H  
ATOM    576 2HD  PRO A  34       2.717   3.680 -17.883  1.00  4.720          H  
ATOM    577  N   LEU A  35       5.562   6.579 -14.181  1.00  2.780          N  
ATOM    578  CA  LEU A  35       5.692   7.854 -13.486  1.00  2.950          C  
ATOM    579  C   LEU A  35       6.699   8.784 -14.182  1.00  3.250          C  
ATOM    580  O   LEU A  35       7.821   8.379 -14.481  1.00  3.500          O  
ATOM    581  CB  LEU A  35       6.105   7.578 -12.051  1.00  4.060          C  
ATOM    582  CG  LEU A  35       6.319   8.771 -11.152  1.00  4.060          C  
ATOM    583  CD1 LEU A  35       4.992   9.526 -10.878  1.00  4.060          C  
ATOM    584  CD2 LEU A  35       6.900   8.271  -9.913  1.00  4.060          C  
ATOM    585  H   LEU A  35       6.273   5.875 -14.046  1.00  3.340          H  
ATOM    586  HA  LEU A  35       4.719   8.339 -13.486  1.00  3.540          H  
ATOM    587 1HB  LEU A  35       5.338   6.950 -11.590  1.00  4.870          H  
ATOM    588 2HB  LEU A  35       7.038   7.015 -12.070  1.00  4.870          H  
ATOM    589  HG  LEU A  35       7.013   9.461 -11.617  1.00  4.870          H  
ATOM    590 1HD1 LEU A  35       5.181  10.365 -10.222  1.00  4.870          H  
ATOM    591 2HD1 LEU A  35       4.552   9.903 -11.793  1.00  4.870          H  
ATOM    592 3HD1 LEU A  35       4.278   8.861 -10.393  1.00  4.870          H  
ATOM    593 1HD2 LEU A  35       7.089   9.091  -9.264  1.00  4.870          H  
ATOM    594 2HD2 LEU A  35       6.219   7.571  -9.425  1.00  4.870          H  
ATOM    595 3HD2 LEU A  35       7.831   7.763 -10.145  1.00  4.870          H  
ATOM    596  N   SER A  36       6.303  10.042 -14.424  1.00  3.500          N  
ATOM    597  CA  SER A  36       7.163  11.015 -15.107  1.00  3.950          C  
ATOM    598  C   SER A  36       8.104  11.884 -14.244  1.00  4.260          C  
ATOM    599  O   SER A  36       9.103  12.397 -14.749  1.00  4.480          O  
ATOM    600  CB  SER A  36       6.279  11.908 -15.948  1.00  5.350          C  
ATOM    601  OG  SER A  36       5.391  12.627 -15.141  1.00  5.350          O  
ATOM    602  H   SER A  36       5.368  10.336 -14.167  1.00  4.200          H  
ATOM    603  HA  SER A  36       7.797  10.448 -15.793  1.00  4.740          H  
ATOM    604 1HB  SER A  36       6.900  12.599 -16.517  1.00  6.420          H  
ATOM    605 2HB  SER A  36       5.720  11.303 -16.662  1.00  6.420          H  
ATOM    606  HG  SER A  36       4.893  13.197 -15.740  1.00  6.420          H  
ATOM    607  N   LEU A  37       7.834  12.022 -12.942  1.00  4.760          N  
ATOM    608  CA  LEU A  37       8.650  12.872 -12.049  1.00  5.200          C  
ATOM    609  C   LEU A  37       9.432  12.003 -11.070  1.00  4.990          C  
ATOM    610  O   LEU A  37       9.801  12.442  -9.973  1.00  5.260          O  
ATOM    611  CB  LEU A  37       7.779  13.865 -11.244  1.00  7.100          C  
ATOM    612  CG  LEU A  37       7.300  15.220 -11.900  1.00  7.100          C  
ATOM    613  CD1 LEU A  37       8.476  16.024 -12.431  1.00  7.100          C  
ATOM    614  CD2 LEU A  37       6.279  14.943 -12.982  1.00  7.100          C  
ATOM    615  H   LEU A  37       7.004  11.586 -12.570  1.00  5.710          H  
ATOM    616  HA  LEU A  37       9.373  13.413 -12.649  1.00  6.240          H  
ATOM    617 1HB  LEU A  37       6.878  13.339 -10.928  1.00  8.520          H  
ATOM    618 2HB  LEU A  37       8.326  14.151 -10.362  1.00  8.520          H  
ATOM    619  HG  LEU A  37       6.844  15.821 -11.129  1.00  8.520          H  
ATOM    620 1HD1 LEU A  37       8.106  16.967 -12.830  1.00  8.520          H  
ATOM    621 2HD1 LEU A  37       9.174  16.225 -11.619  1.00  8.520          H  
ATOM    622 3HD1 LEU A  37       8.984  15.485 -13.223  1.00  8.520          H  
ATOM    623 1HD2 LEU A  37       5.929  15.886 -13.395  1.00  8.520          H  
ATOM    624 2HD2 LEU A  37       6.727  14.361 -13.770  1.00  8.520          H  
ATOM    625 3HD2 LEU A  37       5.435  14.395 -12.558  1.00  8.520          H  
ATOM    626  N   VAL A  38       9.716  10.801 -11.529  1.00  4.950          N  
ATOM    627  CA  VAL A  38      10.367   9.719 -10.810  1.00  5.150          C  
ATOM    628  C   VAL A  38      11.660  10.016 -10.051  1.00  4.880          C  
ATOM    629  O   VAL A  38      11.931   9.379  -9.053  1.00  5.230          O  
ATOM    630  CB  VAL A  38      10.603   8.579 -11.817  1.00  7.130          C  
ATOM    631  CG1 VAL A  38      11.597   8.980 -12.905  1.00  7.130          C  
ATOM    632  CG2 VAL A  38      11.121   7.397 -11.096  1.00  7.130          C  
ATOM    633  H   VAL A  38       9.383  10.614 -12.467  1.00  5.940          H  
ATOM    634  HA  VAL A  38       9.649   9.350 -10.085  1.00  6.180          H  
ATOM    635  HB  VAL A  38       9.648   8.339 -12.298  1.00  8.560          H  
ATOM    636 1HG1 VAL A  38      11.718   8.149 -13.599  1.00  8.560          H  
ATOM    637 2HG1 VAL A  38      11.220   9.847 -13.448  1.00  8.560          H  
ATOM    638 3HG1 VAL A  38      12.569   9.219 -12.478  1.00  8.560          H  
ATOM    639 1HG2 VAL A  38      11.250   6.582 -11.799  1.00  8.560          H  
ATOM    640 2HG2 VAL A  38      12.077   7.599 -10.630  1.00  8.560          H  
ATOM    641 3HG2 VAL A  38      10.397   7.133 -10.339  1.00  8.560          H  
ATOM    642  N   ASP A  39      12.480  10.944 -10.469  1.00  4.810          N  
ATOM    643  CA  ASP A  39      13.716  11.143  -9.718  1.00  4.940          C  
ATOM    644  C   ASP A  39      13.556  11.613  -8.247  1.00  4.690          C  
ATOM    645  O   ASP A  39      14.420  11.347  -7.397  1.00  5.030          O  
ATOM    646  CB  ASP A  39      14.589  12.161 -10.447  1.00  6.860          C  
ATOM    647  CG  ASP A  39      15.193  11.635 -11.750  1.00  6.860          C  
ATOM    648  OD1 ASP A  39      15.202  10.447 -11.975  1.00  6.860          O  
ATOM    649  OD2 ASP A  39      15.626  12.450 -12.521  1.00  6.860          O  
ATOM    650  H   ASP A  39      12.290  11.478 -11.306  1.00  5.770          H  
ATOM    651  HA  ASP A  39      14.242  10.188  -9.704  1.00  5.930          H  
ATOM    652 1HB  ASP A  39      13.993  13.046 -10.670  1.00  8.240          H  
ATOM    653 2HB  ASP A  39      15.400  12.474  -9.788  1.00  8.240          H  
ATOM    654  N   ASP A  40      12.493  12.353  -7.922  1.00  4.510          N  
ATOM    655  CA  ASP A  40      12.435  12.965  -6.588  1.00  4.620          C  
ATOM    656  C   ASP A  40      11.900  12.142  -5.380  1.00  4.350          C  
ATOM    657  O   ASP A  40      10.733  12.263  -4.967  1.00  4.190          O  
ATOM    658  CB  ASP A  40      11.740  14.330  -6.687  1.00  6.420          C  
ATOM    659  CG  ASP A  40      11.794  15.158  -5.392  1.00  6.420          C  
ATOM    660  OD1 ASP A  40      12.615  14.846  -4.558  1.00  6.420          O  
ATOM    661  OD2 ASP A  40      11.039  16.102  -5.267  1.00  6.420          O  
ATOM    662  H   ASP A  40      11.732  12.524  -8.590  1.00  5.410          H  
ATOM    663  HA  ASP A  40      13.466  13.212  -6.333  1.00  5.540          H  
ATOM    664 1HB  ASP A  40      12.246  14.908  -7.458  1.00  7.710          H  
ATOM    665 2HB  ASP A  40      10.751  14.219  -7.016  1.00  7.710          H  
ATOM    666  N   SER A  41      12.776  11.298  -4.819  1.00  4.420          N  
ATOM    667  CA  SER A  41      12.486  10.505  -3.600  1.00  4.320          C  
ATOM    668  C   SER A  41      11.264   9.586  -3.653  1.00  4.050          C  
ATOM    669  O   SER A  41      11.347   8.473  -4.178  1.00  3.860          O  
ATOM    670  CB  SER A  41      12.377  11.444  -2.408  1.00  6.090          C  
ATOM    671  OG  SER A  41      12.348  10.725  -1.212  1.00  6.090          O  
ATOM    672  H   SER A  41      13.680  11.232  -5.297  1.00  5.300          H  
ATOM    673  HA  SER A  41      13.354   9.869  -3.424  1.00  5.180          H  
ATOM    674 1HB  SER A  41      13.246  12.103  -2.408  1.00  7.310          H  
ATOM    675 2HB  SER A  41      11.504  12.084  -2.489  1.00  7.310          H  
ATOM    676  HG  SER A  41      12.335  11.381  -0.510  1.00  7.310          H  
ATOM    677  N   GLN A  42      10.135  10.014  -3.070  1.00  4.220          N  
ATOM    678  CA  GLN A  42       8.921   9.192  -3.051  1.00  4.070          C  
ATOM    679  C   GLN A  42       8.530   8.806  -4.461  1.00  3.740          C  
ATOM    680  O   GLN A  42       7.990   7.723  -4.699  1.00  3.550          O  
ATOM    681  CB  GLN A  42       7.764   9.927  -2.393  1.00  5.760          C  
ATOM    682  CG  GLN A  42       6.487   9.122  -2.344  1.00  5.760          C  
ATOM    683  CD  GLN A  42       5.434   9.764  -1.510  1.00  5.760          C  
ATOM    684  OE1 GLN A  42       5.421  10.988  -1.355  1.00  5.760          O  
ATOM    685  NE2 GLN A  42       4.540   8.961  -0.960  1.00  5.760          N  
ATOM    686  H   GLN A  42      10.127  10.932  -2.651  1.00  5.060          H  
ATOM    687  HA  GLN A  42       9.125   8.285  -2.487  1.00  4.880          H  
ATOM    688 1HB  GLN A  42       8.043  10.200  -1.393  1.00  6.910          H  
ATOM    689 2HB  GLN A  42       7.558  10.848  -2.941  1.00  6.910          H  
ATOM    690 1HG  GLN A  42       6.098   9.053  -3.342  1.00  6.910          H  
ATOM    691 2HG  GLN A  42       6.686   8.144  -1.988  1.00  6.910          H  
ATOM    692 1HE2 GLN A  42       3.809   9.347  -0.394  1.00  6.910          H  
ATOM    693 2HE2 GLN A  42       4.584   7.973  -1.112  1.00  6.910          H  
ATOM    694  N   LEU A  43       8.766   9.712  -5.389  1.00  3.770          N  
ATOM    695  CA  LEU A  43       8.483   9.486  -6.777  1.00  3.620          C  
ATOM    696  C   LEU A  43       9.326   8.297  -7.286  1.00  3.360          C  
ATOM    697  O   LEU A  43       8.811   7.396  -7.957  1.00  3.160          O  
ATOM    698  CB  LEU A  43       8.739  10.841  -7.433  1.00  5.130          C  
ATOM    699  CG  LEU A  43       7.629  11.915  -7.087  1.00  5.130          C  
ATOM    700  CD1 LEU A  43       8.093  13.288  -7.250  1.00  5.130          C  
ATOM    701  CD2 LEU A  43       6.554  11.774  -8.086  1.00  5.130          C  
ATOM    702  H   LEU A  43       9.196  10.610  -5.128  1.00  4.520          H  
ATOM    703  HA  LEU A  43       7.435   9.220  -6.875  1.00  4.340          H  
ATOM    704 1HB  LEU A  43       9.707  11.217  -7.126  1.00  6.150          H  
ATOM    705 2HB  LEU A  43       8.746  10.713  -8.493  1.00  6.150          H  
ATOM    706  HG  LEU A  43       7.256  11.759  -6.077  1.00  6.150          H  
ATOM    707 1HD1 LEU A  43       7.279  13.982  -7.041  1.00  6.150          H  
ATOM    708 2HD1 LEU A  43       8.874  13.444  -6.534  1.00  6.150          H  
ATOM    709 3HD1 LEU A  43       8.456  13.454  -8.239  1.00  6.150          H  
ATOM    710 1HD2 LEU A  43       5.779  12.501  -7.874  1.00  6.150          H  
ATOM    711 2HD2 LEU A  43       6.952  11.950  -9.075  1.00  6.150          H  
ATOM    712 3HD2 LEU A  43       6.158  10.810  -8.060  1.00  6.150          H  
ATOM    713  N   TRP A  44      10.588   8.222  -6.877  1.00  3.470          N  
ATOM    714  CA  TRP A  44      11.431   7.105  -7.275  1.00  3.370          C  
ATOM    715  C   TRP A  44      10.888   5.818  -6.711  1.00  3.120          C  
ATOM    716  O   TRP A  44      10.827   4.792  -7.402  1.00  2.960          O  
ATOM    717  CB  TRP A  44      12.881   7.270  -6.841  1.00  4.760          C  
ATOM    718  CG  TRP A  44      13.679   6.108  -7.270  1.00  4.760          C  
ATOM    719  CD1 TRP A  44      14.263   5.942  -8.481  1.00  4.760          C  
ATOM    720  CD2 TRP A  44      13.981   4.911  -6.505  1.00  4.760          C  
ATOM    721  NE1 TRP A  44      14.900   4.730  -8.532  1.00  4.760          N  
ATOM    722  CE2 TRP A  44      14.732   4.086  -7.330  1.00  4.760          C  
ATOM    723  CE3 TRP A  44      13.668   4.483  -5.206  1.00  4.760          C  
ATOM    724  CZ2 TRP A  44      15.184   2.849  -6.910  1.00  4.760          C  
ATOM    725  CZ3 TRP A  44      14.114   3.249  -4.785  1.00  4.760          C  
ATOM    726  CH2 TRP A  44      14.855   2.450  -5.615  1.00  4.760          C  
ATOM    727  H   TRP A  44      10.977   8.950  -6.295  1.00  4.160          H  
ATOM    728  HA  TRP A  44      11.422   7.030  -8.348  1.00  4.040          H  
ATOM    729 1HB  TRP A  44      13.303   8.173  -7.283  1.00  5.710          H  
ATOM    730 2HB  TRP A  44      12.946   7.363  -5.764  1.00  5.710          H  
ATOM    731  HD1 TRP A  44      14.220   6.669  -9.296  1.00  5.710          H  
ATOM    732  HE1 TRP A  44      15.406   4.365  -9.325  1.00  5.710          H  
ATOM    733  HE3 TRP A  44      13.083   5.114  -4.541  1.00  5.710          H  
ATOM    734  HZ2 TRP A  44      15.775   2.199  -7.554  1.00  5.710          H  
ATOM    735  HZ3 TRP A  44      13.864   2.929  -3.776  1.00  5.710          H  
ATOM    736  HH2 TRP A  44      15.195   1.480  -5.253  1.00  5.710          H  
ATOM    737  N   ALA A  45      10.512   5.864  -5.432  1.00  3.170          N  
ATOM    738  CA  ALA A  45      10.021   4.686  -4.752  1.00  3.090          C  
ATOM    739  C   ALA A  45       8.822   4.100  -5.474  1.00  2.810          C  
ATOM    740  O   ALA A  45       8.711   2.880  -5.587  1.00  2.720          O  
ATOM    741  CB  ALA A  45       9.659   5.013  -3.327  1.00  4.360          C  
ATOM    742  H   ALA A  45      10.611   6.759  -4.938  1.00  3.800          H  
ATOM    743  HA  ALA A  45      10.816   3.940  -4.756  1.00  3.710          H  
ATOM    744 1HB  ALA A  45       9.323   4.108  -2.831  1.00  5.230          H  
ATOM    745 2HB  ALA A  45      10.531   5.415  -2.815  1.00  5.230          H  
ATOM    746 3HB  ALA A  45       8.862   5.754  -3.320  1.00  5.230          H  
ATOM    747  N   LEU A  46       7.924   4.940  -5.995  1.00  2.770          N  
ATOM    748  CA  LEU A  46       6.809   4.355  -6.720  1.00  2.620          C  
ATOM    749  C   LEU A  46       7.257   3.702  -8.017  1.00  2.450          C  
ATOM    750  O   LEU A  46       6.774   2.619  -8.351  1.00  2.330          O  
ATOM    751  CB  LEU A  46       5.702   5.353  -6.977  1.00  3.730          C  
ATOM    752  CG  LEU A  46       4.598   5.358  -5.919  1.00  3.730          C  
ATOM    753  CD1 LEU A  46       5.161   5.772  -4.515  1.00  3.730          C  
ATOM    754  CD2 LEU A  46       3.488   6.255  -6.431  1.00  3.730          C  
ATOM    755  H   LEU A  46       7.999   5.951  -5.826  1.00  3.320          H  
ATOM    756  HA  LEU A  46       6.381   3.583  -6.092  1.00  3.140          H  
ATOM    757 1HB  LEU A  46       6.144   6.354  -7.013  1.00  4.470          H  
ATOM    758 2HB  LEU A  46       5.248   5.139  -7.947  1.00  4.470          H  
ATOM    759  HG  LEU A  46       4.210   4.359  -5.808  1.00  4.470          H  
ATOM    760 1HD1 LEU A  46       4.362   5.755  -3.789  1.00  4.470          H  
ATOM    761 2HD1 LEU A  46       5.932   5.079  -4.197  1.00  4.470          H  
ATOM    762 3HD1 LEU A  46       5.582   6.758  -4.552  1.00  4.470          H  
ATOM    763 1HD2 LEU A  46       2.655   6.281  -5.735  1.00  4.470          H  
ATOM    764 2HD2 LEU A  46       3.868   7.215  -6.572  1.00  4.470          H  
ATOM    765 3HD2 LEU A  46       3.135   5.894  -7.388  1.00  4.470          H  
ATOM    766  N   ALA A  47       8.184   4.312  -8.755  1.00  2.530          N  
ATOM    767  CA  ALA A  47       8.639   3.643  -9.975  1.00  2.510          C  
ATOM    768  C   ALA A  47       9.289   2.290  -9.634  1.00  2.390          C  
ATOM    769  O   ALA A  47       9.131   1.308 -10.378  1.00  2.310          O  
ATOM    770  CB  ALA A  47       9.590   4.508 -10.735  1.00  3.520          C  
ATOM    771  H   ALA A  47       8.546   5.236  -8.471  1.00  3.040          H  
ATOM    772  HA  ALA A  47       7.771   3.449 -10.600  1.00  3.010          H  
ATOM    773 1HB  ALA A  47       9.898   4.003 -11.647  1.00  4.230          H  
ATOM    774 2HB  ALA A  47       9.076   5.431 -10.982  1.00  4.230          H  
ATOM    775 3HB  ALA A  47      10.463   4.710 -10.109  1.00  4.230          H  
ATOM    776  N   SER A  48      10.021   2.242  -8.506  1.00  2.500          N  
ATOM    777  CA  SER A  48      10.640   1.004  -8.047  1.00  2.570          C  
ATOM    778  C   SER A  48       9.534  -0.002  -7.810  1.00  2.420          C  
ATOM    779  O   SER A  48       9.619  -1.157  -8.240  1.00  2.440          O  
ATOM    780  CB  SER A  48      11.437   1.224  -6.781  1.00  3.570          C  
ATOM    781  OG  SER A  48      12.007   0.019  -6.327  1.00  3.570          O  
ATOM    782  H   SER A  48      10.170   3.108  -7.976  1.00  3.000          H  
ATOM    783  HA  SER A  48      11.302   0.625  -8.824  1.00  3.080          H  
ATOM    784 1HB  SER A  48      12.216   1.955  -6.977  1.00  4.280          H  
ATOM    785 2HB  SER A  48      10.802   1.633  -6.011  1.00  4.280          H  
ATOM    786  HG  SER A  48      12.575   0.266  -5.593  1.00  4.280          H  
ATOM    787  N   TRP A  49       8.471   0.448  -7.150  1.00  2.370          N  
ATOM    788  CA  TRP A  49       7.316  -0.379  -6.930  1.00  2.350          C  
ATOM    789  C   TRP A  49       6.642  -0.855  -8.202  1.00  2.120          C  
ATOM    790  O   TRP A  49       6.249  -2.008  -8.259  1.00  2.180          O  
ATOM    791  CB  TRP A  49       6.316   0.290  -6.046  1.00  3.300          C  
ATOM    792  CG  TRP A  49       6.424  -0.119  -4.639  1.00  3.300          C  
ATOM    793  CD1 TRP A  49       6.842   0.593  -3.556  1.00  3.300          C  
ATOM    794  CD2 TRP A  49       6.057  -1.422  -4.154  1.00  3.300          C  
ATOM    795  NE1 TRP A  49       6.757  -0.190  -2.427  1.00  3.300          N  
ATOM    796  CE2 TRP A  49       6.276  -1.428  -2.788  1.00  3.300          C  
ATOM    797  CE3 TRP A  49       5.558  -2.574  -4.777  1.00  3.300          C  
ATOM    798  CZ2 TRP A  49       6.022  -2.543  -2.024  1.00  3.300          C  
ATOM    799  CZ3 TRP A  49       5.306  -3.684  -4.026  1.00  3.300          C  
ATOM    800  CH2 TRP A  49       5.532  -3.675  -2.685  1.00  3.300          C  
ATOM    801  H   TRP A  49       8.488   1.396  -6.764  1.00  2.840          H  
ATOM    802  HA  TRP A  49       7.661  -1.247  -6.386  1.00  2.820          H  
ATOM    803 1HB  TRP A  49       6.485   1.347  -6.084  1.00  3.960          H  
ATOM    804 2HB  TRP A  49       5.347   0.113  -6.430  1.00  3.960          H  
ATOM    805  HD1 TRP A  49       7.188   1.627  -3.585  1.00  3.960          H  
ATOM    806  HE1 TRP A  49       7.004   0.094  -1.490  1.00  3.960          H  
ATOM    807  HE3 TRP A  49       5.383  -2.591  -5.839  1.00  3.960          H  
ATOM    808  HZ2 TRP A  49       6.191  -2.562  -0.948  1.00  3.960          H  
ATOM    809  HZ3 TRP A  49       4.923  -4.581  -4.526  1.00  3.960          H  
ATOM    810  HH2 TRP A  49       5.323  -4.582  -2.117  1.00  3.960          H  
ATOM    811  N   LEU A  50       6.530  -0.037  -9.247  1.00  1.960          N  
ATOM    812  CA  LEU A  50       5.884  -0.557 -10.456  1.00  1.850          C  
ATOM    813  C   LEU A  50       6.674  -1.778 -10.950  1.00  1.870          C  
ATOM    814  O   LEU A  50       6.079  -2.786 -11.357  1.00  1.920          O  
ATOM    815  CB  LEU A  50       5.821   0.511 -11.557  1.00  2.630          C  
ATOM    816  CG  LEU A  50       4.879   1.744 -11.301  1.00  2.630          C  
ATOM    817  CD1 LEU A  50       5.107   2.778 -12.413  1.00  2.630          C  
ATOM    818  CD2 LEU A  50       3.394   1.308 -11.266  1.00  2.630          C  
ATOM    819  H   LEU A  50       6.819   0.942  -9.152  1.00  2.350          H  
ATOM    820  HA  LEU A  50       4.885  -0.888 -10.206  1.00  2.220          H  
ATOM    821 1HB  LEU A  50       6.834   0.895 -11.714  1.00  3.160          H  
ATOM    822 2HB  LEU A  50       5.498   0.031 -12.478  1.00  3.160          H  
ATOM    823  HG  LEU A  50       5.143   2.203 -10.347  1.00  3.160          H  
ATOM    824 1HD1 LEU A  50       4.485   3.649 -12.239  1.00  3.160          H  
ATOM    825 2HD1 LEU A  50       6.149   3.080 -12.423  1.00  3.160          H  
ATOM    826 3HD1 LEU A  50       4.845   2.341 -13.368  1.00  3.160          H  
ATOM    827 1HD2 LEU A  50       2.769   2.174 -11.088  1.00  3.160          H  
ATOM    828 2HD2 LEU A  50       3.125   0.866 -12.215  1.00  3.160          H  
ATOM    829 3HD2 LEU A  50       3.227   0.596 -10.475  1.00  3.160          H  
ATOM    830  N   GLU A  51       8.010  -1.714 -10.882  1.00  1.930          N  
ATOM    831  CA  GLU A  51       8.793  -2.884 -11.260  1.00  2.030          C  
ATOM    832  C   GLU A  51       8.530  -4.058 -10.298  1.00  2.190          C  
ATOM    833  O   GLU A  51       8.359  -5.196 -10.744  1.00  2.250          O  
ATOM    834  CB  GLU A  51      10.285  -2.567 -11.349  1.00  2.800          C  
ATOM    835  CG  GLU A  51      11.130  -3.745 -11.849  1.00  2.800          C  
ATOM    836  CD  GLU A  51      12.563  -3.385 -12.103  1.00  2.800          C  
ATOM    837  OE1 GLU A  51      12.921  -2.253 -11.898  1.00  2.800          O  
ATOM    838  OE2 GLU A  51      13.302  -4.243 -12.518  1.00  2.800          O  
ATOM    839  H   GLU A  51       8.457  -0.831 -10.601  1.00  2.320          H  
ATOM    840  HA  GLU A  51       8.466  -3.200 -12.240  1.00  2.440          H  
ATOM    841 1HB  GLU A  51      10.437  -1.723 -12.016  1.00  3.360          H  
ATOM    842 2HB  GLU A  51      10.655  -2.278 -10.366  1.00  3.360          H  
ATOM    843 1HG  GLU A  51      11.103  -4.538 -11.099  1.00  3.360          H  
ATOM    844 2HG  GLU A  51      10.691  -4.139 -12.760  1.00  3.360          H  
ATOM    845  N   GLN A  52       8.457  -3.789  -8.985  1.00  2.320          N  
ATOM    846  CA  GLN A  52       8.192  -4.847  -7.993  1.00  2.550          C  
ATOM    847  C   GLN A  52       6.815  -5.482  -8.246  1.00  2.530          C  
ATOM    848  O   GLN A  52       6.622  -6.683  -8.044  1.00  2.690          O  
ATOM    849  CB  GLN A  52       8.223  -4.287  -6.571  1.00  3.480          C  
ATOM    850  CG  GLN A  52       9.589  -3.829  -6.074  1.00  3.480          C  
ATOM    851  CD  GLN A  52       9.504  -3.164  -4.703  1.00  3.480          C  
ATOM    852  OE1 GLN A  52       8.943  -3.748  -3.774  1.00  3.480          O  
ATOM    853  NE2 GLN A  52      10.050  -1.952  -4.568  1.00  3.480          N  
ATOM    854  H   GLN A  52       8.654  -2.829  -8.677  1.00  2.780          H  
ATOM    855  HA  GLN A  52       8.956  -5.621  -8.093  1.00  3.060          H  
ATOM    856 1HB  GLN A  52       7.554  -3.461  -6.517  1.00  4.170          H  
ATOM    857 2HB  GLN A  52       7.852  -5.045  -5.880  1.00  4.170          H  
ATOM    858 1HG  GLN A  52      10.242  -4.698  -5.996  1.00  4.170          H  
ATOM    859 2HG  GLN A  52      10.006  -3.116  -6.776  1.00  4.170          H  
ATOM    860 1HE2 GLN A  52      10.003  -1.484  -3.684  1.00  4.170          H  
ATOM    861 2HE2 GLN A  52      10.523  -1.493  -5.344  1.00  4.170          H  
ATOM    862  N   LEU A  53       5.849  -4.661  -8.653  1.00  2.380          N  
ATOM    863  CA  LEU A  53       4.514  -5.129  -8.959  1.00  2.430          C  
ATOM    864  C   LEU A  53       4.561  -6.007 -10.194  1.00  2.380          C  
ATOM    865  O   LEU A  53       3.689  -6.855 -10.398  1.00  2.550          O  
ATOM    866  CB  LEU A  53       3.538  -3.979  -9.181  1.00  3.380          C  
ATOM    867  CG  LEU A  53       3.155  -3.099  -7.982  1.00  3.380          C  
ATOM    868  CD1 LEU A  53       2.268  -1.962  -8.500  1.00  3.380          C  
ATOM    869  CD2 LEU A  53       2.445  -3.926  -6.904  1.00  3.380          C  
ATOM    870  H   LEU A  53       6.067  -3.674  -8.733  1.00  2.860          H  
ATOM    871  HA  LEU A  53       4.168  -5.739  -8.134  1.00  2.920          H  
ATOM    872 1HB  LEU A  53       3.990  -3.326  -9.916  1.00  4.060          H  
ATOM    873 2HB  LEU A  53       2.642  -4.377  -9.581  1.00  4.060          H  
ATOM    874  HG  LEU A  53       4.035  -2.663  -7.563  1.00  4.060          H  
ATOM    875 1HD1 LEU A  53       1.993  -1.306  -7.701  1.00  4.060          H  
ATOM    876 2HD1 LEU A  53       2.805  -1.397  -9.244  1.00  4.060          H  
ATOM    877 3HD1 LEU A  53       1.365  -2.378  -8.941  1.00  4.060          H  
ATOM    878 1HD2 LEU A  53       2.192  -3.281  -6.075  1.00  4.060          H  
ATOM    879 2HD2 LEU A  53       1.537  -4.365  -7.316  1.00  4.060          H  
ATOM    880 3HD2 LEU A  53       3.091  -4.718  -6.533  1.00  4.060          H  
ATOM    881  N   ALA A  54       5.501  -5.752 -11.103  1.00  2.220          N  
ATOM    882  CA  ALA A  54       5.625  -6.650 -12.228  1.00  2.240          C  
ATOM    883  C   ALA A  54       6.098  -8.024 -11.725  1.00  2.440          C  
ATOM    884  O   ALA A  54       5.554  -9.060 -12.111  1.00  2.590          O  
ATOM    885  CB  ALA A  54       6.554  -6.069 -13.273  1.00  3.130          C  
ATOM    886  H   ALA A  54       6.131  -4.949 -11.007  1.00  2.660          H  
ATOM    887  HA  ALA A  54       4.648  -6.781 -12.647  1.00  2.690          H  
ATOM    888 1HB  ALA A  54       6.604  -6.742 -14.127  1.00  3.750          H  
ATOM    889 2HB  ALA A  54       6.138  -5.116 -13.576  1.00  3.750          H  
ATOM    890 3HB  ALA A  54       7.544  -5.926 -12.871  1.00  3.750          H  
ATOM    891  N   GLU A  55       7.035  -8.040 -10.769  1.00  2.540          N  
ATOM    892  CA  GLU A  55       7.525  -9.312 -10.205  1.00  2.800          C  
ATOM    893  C   GLU A  55       6.385 -10.087  -9.521  1.00  3.010          C  
ATOM    894  O   GLU A  55       6.321 -11.319  -9.586  1.00  3.200          O  
ATOM    895  CB  GLU A  55       8.669  -9.092  -9.209  1.00  3.820          C  
ATOM    896  CG  GLU A  55       9.980  -8.613  -9.822  1.00  3.820          C  
ATOM    897  CD  GLU A  55      11.057  -8.423  -8.781  1.00  3.820          C  
ATOM    898  OE1 GLU A  55      10.738  -8.477  -7.617  1.00  3.820          O  
ATOM    899  OE2 GLU A  55      12.193  -8.241  -9.146  1.00  3.820          O  
ATOM    900  H   GLU A  55       7.472  -7.146 -10.512  1.00  3.050          H  
ATOM    901  HA  GLU A  55       7.906  -9.922 -11.023  1.00  3.360          H  
ATOM    902 1HB  GLU A  55       8.370  -8.367  -8.463  1.00  4.580          H  
ATOM    903 2HB  GLU A  55       8.871 -10.026  -8.685  1.00  4.580          H  
ATOM    904 1HG  GLU A  55      10.316  -9.339 -10.560  1.00  4.580          H  
ATOM    905 2HG  GLU A  55       9.800  -7.665 -10.332  1.00  4.580          H  
ATOM    906  N   GLU A  56       5.452  -9.339  -8.925  1.00  3.040          N  
ATOM    907  CA  GLU A  56       4.266  -9.858  -8.231  1.00  3.310          C  
ATOM    908  C   GLU A  56       3.092 -10.178  -9.190  1.00  3.320          C  
ATOM    909  O   GLU A  56       1.995 -10.539  -8.736  1.00  3.630          O  
ATOM    910  CB  GLU A  56       3.812  -8.882  -7.132  1.00  4.530          C  
ATOM    911  CG  GLU A  56       4.821  -8.735  -5.985  1.00  4.530          C  
ATOM    912  CD  GLU A  56       4.437  -7.747  -4.885  1.00  4.530          C  
ATOM    913  OE1 GLU A  56       3.392  -7.139  -4.935  1.00  4.530          O  
ATOM    914  OE2 GLU A  56       5.222  -7.618  -3.976  1.00  4.530          O  
ATOM    915  H   GLU A  56       5.648  -8.334  -8.874  1.00  3.650          H  
ATOM    916  HA  GLU A  56       4.552 -10.789  -7.742  1.00  3.970          H  
ATOM    917 1HB  GLU A  56       3.650  -7.906  -7.567  1.00  5.430          H  
ATOM    918 2HB  GLU A  56       2.867  -9.218  -6.713  1.00  5.430          H  
ATOM    919 1HG  GLU A  56       4.957  -9.714  -5.531  1.00  5.430          H  
ATOM    920 2HG  GLU A  56       5.779  -8.438  -6.405  1.00  5.430          H  
ATOM    921  N   ASP A  57       3.353 -10.074 -10.504  1.00  3.220          N  
ATOM    922  CA  ASP A  57       2.434 -10.337 -11.610  1.00  3.340          C  
ATOM    923  C   ASP A  57       1.222  -9.418 -11.703  1.00  3.440          C  
ATOM    924  O   ASP A  57       0.102  -9.872 -11.965  1.00  3.710          O  
ATOM    925  CB  ASP A  57       1.966 -11.810 -11.574  1.00  4.630          C  
ATOM    926  CG  ASP A  57       1.390 -12.340 -12.932  1.00  4.630          C  
ATOM    927  OD1 ASP A  57       1.758 -11.811 -13.962  1.00  4.630          O  
ATOM    928  OD2 ASP A  57       0.625 -13.291 -12.914  1.00  4.630          O  
ATOM    929  H   ASP A  57       4.277  -9.754 -10.802  1.00  3.860          H  
ATOM    930  HA  ASP A  57       3.008 -10.201 -12.530  1.00  4.010          H  
ATOM    931 1HB  ASP A  57       2.809 -12.439 -11.291  1.00  5.550          H  
ATOM    932 2HB  ASP A  57       1.206 -11.932 -10.807  1.00  5.550          H  
ATOM    933  N   TYR A  58       1.442  -8.123 -11.507  1.00  3.340          N  
ATOM    934  CA  TYR A  58       0.381  -7.165 -11.729  1.00  3.450          C  
ATOM    935  C   TYR A  58       0.686  -6.374 -13.012  1.00  3.130          C  
ATOM    936  O   TYR A  58      -0.195  -6.129 -13.842  1.00  3.220          O  
ATOM    937  CB  TYR A  58       0.190  -6.200 -10.559  1.00  4.790          C  
ATOM    938  CG  TYR A  58      -0.315  -6.791  -9.273  1.00  4.790          C  
ATOM    939  CD1 TYR A  58       0.587  -7.064  -8.277  1.00  4.790          C  
ATOM    940  CD2 TYR A  58      -1.688  -7.027  -9.069  1.00  4.790          C  
ATOM    941  CE1 TYR A  58       0.156  -7.569  -7.077  1.00  4.790          C  
ATOM    942  CE2 TYR A  58      -2.130  -7.543  -7.851  1.00  4.790          C  
ATOM    943  CZ  TYR A  58      -1.203  -7.808  -6.854  1.00  4.790          C  
ATOM    944  OH  TYR A  58      -1.583  -8.309  -5.618  1.00  4.790          O  
ATOM    945  H   TYR A  58       2.359  -7.800 -11.211  1.00  4.010          H  
ATOM    946  HA  TYR A  58      -0.528  -7.722 -11.853  1.00  4.140          H  
ATOM    947 1HB  TYR A  58       1.139  -5.758 -10.348  1.00  5.740          H  
ATOM    948 2HB  TYR A  58      -0.482  -5.396 -10.850  1.00  5.740          H  
ATOM    949  HD1 TYR A  58       1.652  -6.876  -8.438  1.00  5.740          H  
ATOM    950  HD2 TYR A  58      -2.409  -6.805  -9.851  1.00  5.740          H  
ATOM    951  HE1 TYR A  58       0.885  -7.778  -6.290  1.00  5.740          H  
ATOM    952  HE2 TYR A  58      -3.194  -7.725  -7.679  1.00  5.740          H  
ATOM    953  HH  TYR A  58      -2.518  -8.601  -5.613  1.00  5.740          H  
ATOM    954  N   LEU A  59       1.940  -5.990 -13.174  1.00  2.910          N  
ATOM    955  CA  LEU A  59       2.326  -5.185 -14.329  1.00  2.600          C  
ATOM    956  C   LEU A  59       3.368  -5.852 -15.210  1.00  2.400          C  
ATOM    957  O   LEU A  59       4.025  -6.814 -14.819  1.00  2.510          O  
ATOM    958  CB  LEU A  59       2.818  -3.776 -13.914  1.00  3.760          C  
ATOM    959  CG  LEU A  59       1.712  -2.804 -13.363  1.00  3.760          C  
ATOM    960  CD1 LEU A  59       1.706  -2.822 -11.885  1.00  3.760          C  
ATOM    961  CD2 LEU A  59       1.938  -1.407 -13.874  1.00  3.760          C  
ATOM    962  H   LEU A  59       2.620  -6.245 -12.456  1.00  3.490          H  
ATOM    963  HA  LEU A  59       1.440  -5.048 -14.942  1.00  3.120          H  
ATOM    964 1HB  LEU A  59       3.587  -3.889 -13.145  1.00  4.520          H  
ATOM    965 2HB  LEU A  59       3.274  -3.303 -14.786  1.00  4.520          H  
ATOM    966  HG  LEU A  59       0.761  -3.151 -13.685  1.00  4.520          H  
ATOM    967 1HD1 LEU A  59       0.922  -2.166 -11.514  1.00  4.520          H  
ATOM    968 2HD1 LEU A  59       1.529  -3.815 -11.540  1.00  4.520          H  
ATOM    969 3HD1 LEU A  59       2.668  -2.471 -11.532  1.00  4.520          H  
ATOM    970 1HD2 LEU A  59       1.155  -0.745 -13.499  1.00  4.520          H  
ATOM    971 2HD2 LEU A  59       2.903  -1.063 -13.523  1.00  4.520          H  
ATOM    972 3HD2 LEU A  59       1.917  -1.406 -14.960  1.00  4.520          H  
ATOM    973  N   ILE A  60       3.476  -5.388 -16.440  1.00  2.230          N  
ATOM    974  CA  ILE A  60       4.547  -5.857 -17.309  1.00  2.190          C  
ATOM    975  C   ILE A  60       5.315  -4.654 -17.825  1.00  1.990          C  
ATOM    976  O   ILE A  60       4.796  -3.530 -17.839  1.00  1.960          O  
ATOM    977  CB  ILE A  60       4.027  -6.678 -18.514  1.00  3.080          C  
ATOM    978  CG1 ILE A  60       3.133  -5.782 -19.445  1.00  3.080          C  
ATOM    979  CG2 ILE A  60       3.241  -7.893 -17.983  1.00  3.080          C  
ATOM    980  CD1 ILE A  60       2.777  -6.399 -20.780  1.00  3.080          C  
ATOM    981  H   ILE A  60       2.814  -4.669 -16.741  1.00  2.680          H  
ATOM    982  HA  ILE A  60       5.232  -6.479 -16.732  1.00  2.630          H  
ATOM    983  HB  ILE A  60       4.872  -7.026 -19.105  1.00  3.700          H  
ATOM    984 1HG1 ILE A  60       2.209  -5.542 -18.915  1.00  3.700          H  
ATOM    985 2HG1 ILE A  60       3.658  -4.858 -19.669  1.00  3.700          H  
ATOM    986 1HG2 ILE A  60       2.883  -8.506 -18.802  1.00  3.700          H  
ATOM    987 2HG2 ILE A  60       3.894  -8.492 -17.348  1.00  3.700          H  
ATOM    988 3HG2 ILE A  60       2.389  -7.549 -17.395  1.00  3.700          H  
ATOM    989 1HD1 ILE A  60       2.179  -5.700 -21.348  1.00  3.700          H  
ATOM    990 2HD1 ILE A  60       3.695  -6.613 -21.331  1.00  3.700          H  
ATOM    991 3HD1 ILE A  60       2.216  -7.315 -20.640  1.00  3.700          H  
ATOM    992  N   SER A  61       6.533  -4.879 -18.298  1.00  2.010          N  
ATOM    993  CA  SER A  61       7.285  -3.781 -18.883  1.00  2.020          C  
ATOM    994  C   SER A  61       6.970  -3.685 -20.367  1.00  2.250          C  
ATOM    995  O   SER A  61       7.446  -4.475 -21.187  1.00  2.510          O  
ATOM    996  CB  SER A  61       8.773  -3.988 -18.681  1.00  2.820          C  
ATOM    997  OG  SER A  61       9.506  -2.976 -19.307  1.00  2.820          O  
ATOM    998  H   SER A  61       6.931  -5.807 -18.260  1.00  2.410          H  
ATOM    999  HA  SER A  61       6.990  -2.845 -18.405  1.00  2.420          H  
ATOM   1000 1HB  SER A  61       9.002  -4.002 -17.623  1.00  3.390          H  
ATOM   1001 2HB  SER A  61       9.062  -4.954 -19.090  1.00  3.390          H  
ATOM   1002  HG  SER A  61      10.427  -3.152 -19.103  1.00  3.390          H  
ATOM   1003  N   LEU A  62       6.175  -2.689 -20.743  1.00  2.310          N  
ATOM   1004  CA  LEU A  62       5.732  -2.534 -22.118  1.00  2.720          C  
ATOM   1005  C   LEU A  62       6.734  -1.641 -22.835  1.00  2.890          C  
ATOM   1006  O   LEU A  62       6.411  -0.529 -23.269  1.00  2.910          O  
ATOM   1007  CB  LEU A  62       4.332  -1.892 -22.136  1.00  3.640          C  
ATOM   1008  CG  LEU A  62       3.576  -1.821 -23.472  1.00  3.640          C  
ATOM   1009  CD1 LEU A  62       3.154  -3.234 -23.912  1.00  3.640          C  
ATOM   1010  CD2 LEU A  62       2.373  -0.887 -23.298  1.00  3.640          C  
ATOM   1011  H   LEU A  62       5.860  -2.000 -20.059  1.00  2.770          H  
ATOM   1012  HA  LEU A  62       5.714  -3.510 -22.594  1.00  3.260          H  
ATOM   1013 1HB  LEU A  62       3.710  -2.441 -21.435  1.00  4.370          H  
ATOM   1014 2HB  LEU A  62       4.419  -0.877 -21.771  1.00  4.370          H  
ATOM   1015  HG  LEU A  62       4.228  -1.411 -24.244  1.00  4.370          H  
ATOM   1016 1HD1 LEU A  62       2.618  -3.168 -24.860  1.00  4.370          H  
ATOM   1017 2HD1 LEU A  62       4.023  -3.869 -24.043  1.00  4.370          H  
ATOM   1018 3HD1 LEU A  62       2.501  -3.668 -23.158  1.00  4.370          H  
ATOM   1019 1HD2 LEU A  62       1.823  -0.807 -24.240  1.00  4.370          H  
ATOM   1020 2HD2 LEU A  62       1.710  -1.267 -22.547  1.00  4.370          H  
ATOM   1021 3HD2 LEU A  62       2.713   0.104 -23.002  1.00  4.370          H  
ATOM   1022  N   THR A  63       7.973  -2.123 -22.885  1.00  3.340          N  
ATOM   1023  CA  THR A  63       9.161  -1.501 -23.492  1.00  3.660          C  
ATOM   1024  C   THR A  63       9.528  -0.129 -22.898  1.00  3.350          C  
ATOM   1025  O   THR A  63      10.596   0.043 -22.309  1.00  3.700          O  
ATOM   1026  CB  THR A  63       8.989  -1.377 -25.025  1.00  5.000          C  
ATOM   1027  OG1 THR A  63       8.828  -2.686 -25.584  1.00  5.000          O  
ATOM   1028  CG2 THR A  63      10.217  -0.718 -25.661  1.00  5.000          C  
ATOM   1029  H   THR A  63       8.067  -3.056 -22.473  1.00  4.010          H  
ATOM   1030  HA  THR A  63      10.006  -2.167 -23.313  1.00  4.390          H  
ATOM   1031  HB  THR A  63       8.109  -0.778 -25.253  1.00  6.000          H  
ATOM   1032  HG1 THR A  63       8.027  -3.083 -25.233  1.00  6.000          H  
ATOM   1033 1HG2 THR A  63      10.069  -0.655 -26.736  1.00  6.000          H  
ATOM   1034 2HG2 THR A  63      10.365   0.288 -25.268  1.00  6.000          H  
ATOM   1035 3HG2 THR A  63      11.099  -1.317 -25.449  1.00  6.000          H  
ATOM   1036  N   ASP A  64       8.625   0.835 -23.079  1.00  3.060          N  
ATOM   1037  CA  ASP A  64       8.757   2.211 -22.626  1.00  3.000          C  
ATOM   1038  C   ASP A  64       7.914   2.531 -21.390  1.00  2.600          C  
ATOM   1039  O   ASP A  64       8.235   3.448 -20.630  1.00  2.690          O  
ATOM   1040  CB  ASP A  64       8.352   3.163 -23.749  1.00  4.220          C  
ATOM   1041  CG  ASP A  64       9.229   3.048 -24.990  1.00  4.220          C  
ATOM   1042  OD1 ASP A  64      10.424   3.190 -24.889  1.00  4.220          O  
ATOM   1043  OD2 ASP A  64       8.682   2.814 -26.042  1.00  4.220          O  
ATOM   1044  H   ASP A  64       7.780   0.565 -23.566  1.00  3.670          H  
ATOM   1045  HA  ASP A  64       9.803   2.386 -22.376  1.00  3.600          H  
ATOM   1046 1HB  ASP A  64       7.321   2.961 -24.034  1.00  5.070          H  
ATOM   1047 2HB  ASP A  64       8.394   4.188 -23.382  1.00  5.070          H  
ATOM   1048  N   ARG A  65       6.789   1.826 -21.230  1.00  2.310          N  
ATOM   1049  CA  ARG A  65       5.813   2.150 -20.182  1.00  2.020          C  
ATOM   1050  C   ARG A  65       5.452   0.940 -19.314  1.00  1.760          C  
ATOM   1051  O   ARG A  65       5.603  -0.200 -19.744  1.00  1.800          O  
ATOM   1052  CB  ARG A  65       4.533   2.641 -20.841  1.00  2.940          C  
ATOM   1053  CG  ARG A  65       4.669   3.887 -21.739  1.00  2.940          C  
ATOM   1054  CD  ARG A  65       3.363   4.231 -22.409  1.00  2.940          C  
ATOM   1055  NE  ARG A  65       2.366   4.732 -21.468  1.00  2.940          N  
ATOM   1056  CZ  ARG A  65       2.206   6.025 -21.098  1.00  2.940          C  
ATOM   1057  NH1 ARG A  65       2.947   6.994 -21.571  1.00  2.940          N  
ATOM   1058  NH2 ARG A  65       1.295   6.355 -20.235  1.00  2.940          N  
ATOM   1059  H   ARG A  65       6.595   1.061 -21.879  1.00  2.770          H  
ATOM   1060  HA  ARG A  65       6.227   2.931 -19.546  1.00  2.420          H  
ATOM   1061 1HB  ARG A  65       4.114   1.840 -21.448  1.00  3.530          H  
ATOM   1062 2HB  ARG A  65       3.811   2.872 -20.068  1.00  3.530          H  
ATOM   1063 1HG  ARG A  65       5.007   4.734 -21.153  1.00  3.530          H  
ATOM   1064 2HG  ARG A  65       5.394   3.685 -22.522  1.00  3.530          H  
ATOM   1065 1HD  ARG A  65       3.525   4.982 -23.178  1.00  3.530          H  
ATOM   1066 2HD  ARG A  65       2.956   3.331 -22.875  1.00  3.530          H  
ATOM   1067  HE  ARG A  65       1.750   4.046 -21.035  1.00  3.530          H  
ATOM   1068 1HH1 ARG A  65       3.676   6.818 -22.242  1.00  3.530          H  
ATOM   1069 2HH1 ARG A  65       2.752   7.940 -21.217  1.00  3.530          H  
ATOM   1070 1HH2 ARG A  65       0.702   5.649 -19.820  1.00  3.530          H  
ATOM   1071 2HH2 ARG A  65       1.234   7.343 -19.986  1.00  3.530          H  
ATOM   1072  N   TRP A  66       4.971   1.172 -18.094  1.00  1.660          N  
ATOM   1073  CA  TRP A  66       4.469   0.053 -17.294  1.00  1.570          C  
ATOM   1074  C   TRP A  66       3.002  -0.216 -17.614  1.00  1.510          C  
ATOM   1075  O   TRP A  66       2.178   0.705 -17.573  1.00  1.610          O  
ATOM   1076  CB  TRP A  66       4.659   0.323 -15.809  1.00  2.230          C  
ATOM   1077  CG  TRP A  66       6.060   0.252 -15.429  1.00  2.230          C  
ATOM   1078  CD1 TRP A  66       6.917   1.273 -15.190  1.00  2.230          C  
ATOM   1079  CD2 TRP A  66       6.818  -0.958 -15.275  1.00  2.230          C  
ATOM   1080  NE1 TRP A  66       8.156   0.779 -14.894  1.00  2.230          N  
ATOM   1081  CE2 TRP A  66       8.112  -0.588 -14.951  1.00  2.230          C  
ATOM   1082  CE3 TRP A  66       6.505  -2.307 -15.398  1.00  2.230          C  
ATOM   1083  CZ2 TRP A  66       9.107  -1.521 -14.752  1.00  2.230          C  
ATOM   1084  CZ3 TRP A  66       7.497  -3.233 -15.210  1.00  2.230          C  
ATOM   1085  CH2 TRP A  66       8.763  -2.855 -14.899  1.00  2.230          C  
ATOM   1086  H   TRP A  66       4.909   2.117 -17.745  1.00  1.990          H  
ATOM   1087  HA  TRP A  66       5.037  -0.843 -17.548  1.00  1.880          H  
ATOM   1088 1HB  TRP A  66       4.255   1.300 -15.543  1.00  2.680          H  
ATOM   1089 2HB  TRP A  66       4.139  -0.416 -15.253  1.00  2.680          H  
ATOM   1090  HD1 TRP A  66       6.661   2.325 -15.231  1.00  2.680          H  
ATOM   1091  HE1 TRP A  66       8.979   1.327 -14.679  1.00  2.680          H  
ATOM   1092  HE3 TRP A  66       5.496  -2.619 -15.651  1.00  2.680          H  
ATOM   1093  HZ2 TRP A  66      10.132  -1.238 -14.499  1.00  2.680          H  
ATOM   1094  HZ3 TRP A  66       7.249  -4.278 -15.326  1.00  2.680          H  
ATOM   1095  HH2 TRP A  66       9.525  -3.620 -14.759  1.00  2.680          H  
ATOM   1096  N   LEU A  67       2.649  -1.469 -17.905  1.00  1.450          N  
ATOM   1097  CA  LEU A  67       1.256  -1.766 -18.238  1.00  1.470          C  
ATOM   1098  C   LEU A  67       0.616  -2.696 -17.228  1.00  1.470          C  
ATOM   1099  O   LEU A  67       1.156  -3.761 -16.921  1.00  1.590          O  
ATOM   1100  CB  LEU A  67       1.150  -2.414 -19.636  1.00  2.050          C  
ATOM   1101  CG  LEU A  67      -0.316  -2.742 -20.184  1.00  2.050          C  
ATOM   1102  CD1 LEU A  67      -1.038  -1.443 -20.486  1.00  2.050          C  
ATOM   1103  CD2 LEU A  67      -0.256  -3.602 -21.426  1.00  2.050          C  
ATOM   1104  H   LEU A  67       3.369  -2.199 -17.913  1.00  1.740          H  
ATOM   1105  HA  LEU A  67       0.695  -0.844 -18.230  1.00  1.760          H  
ATOM   1106 1HB  LEU A  67       1.608  -1.735 -20.335  1.00  2.460          H  
ATOM   1107 2HB  LEU A  67       1.719  -3.325 -19.638  1.00  2.460          H  
ATOM   1108  HG  LEU A  67      -0.885  -3.276 -19.421  1.00  2.460          H  
ATOM   1109 1HD1 LEU A  67      -2.025  -1.654 -20.860  1.00  2.460          H  
ATOM   1110 2HD1 LEU A  67      -1.109  -0.855 -19.608  1.00  2.460          H  
ATOM   1111 3HD1 LEU A  67      -0.490  -0.891 -21.251  1.00  2.460          H  
ATOM   1112 1HD2 LEU A  67      -1.276  -3.810 -21.771  1.00  2.460          H  
ATOM   1113 2HD2 LEU A  67       0.285  -3.086 -22.213  1.00  2.460          H  
ATOM   1114 3HD2 LEU A  67       0.236  -4.533 -21.194  1.00  2.460          H  
ATOM   1115  N   LEU A  68      -0.545  -2.301 -16.727  1.00  1.480          N  
ATOM   1116  CA  LEU A  68      -1.308  -3.105 -15.790  1.00  1.550          C  
ATOM   1117  C   LEU A  68      -2.226  -4.003 -16.595  1.00  1.580          C  
ATOM   1118  O   LEU A  68      -3.109  -3.522 -17.320  1.00  1.600          O  
ATOM   1119  CB  LEU A  68      -2.126  -2.179 -14.868  1.00  2.140          C  
ATOM   1120  CG  LEU A  68      -3.014  -2.825 -13.778  1.00  2.140          C  
ATOM   1121  CD1 LEU A  68      -2.151  -3.522 -12.744  1.00  2.140          C  
ATOM   1122  CD2 LEU A  68      -3.875  -1.743 -13.144  1.00  2.140          C  
ATOM   1123  H   LEU A  68      -0.910  -1.387 -16.989  1.00  1.780          H  
ATOM   1124  HA  LEU A  68      -0.639  -3.737 -15.223  1.00  1.860          H  
ATOM   1125 1HB  LEU A  68      -1.431  -1.509 -14.369  1.00  2.570          H  
ATOM   1126 2HB  LEU A  68      -2.770  -1.576 -15.494  1.00  2.570          H  
ATOM   1127  HG  LEU A  68      -3.660  -3.585 -14.238  1.00  2.570          H  
ATOM   1128 1HD1 LEU A  68      -2.785  -3.984 -12.003  1.00  2.570          H  
ATOM   1129 2HD1 LEU A  68      -1.563  -4.277 -13.213  1.00  2.570          H  
ATOM   1130 3HD1 LEU A  68      -1.494  -2.803 -12.264  1.00  2.570          H  
ATOM   1131 1HD2 LEU A  68      -4.508  -2.177 -12.389  1.00  2.570          H  
ATOM   1132 2HD2 LEU A  68      -3.240  -0.991 -12.692  1.00  2.570          H  
ATOM   1133 3HD2 LEU A  68      -4.489  -1.287 -13.913  1.00  2.570          H  
ATOM   1134  N   SER A  69      -2.030  -5.311 -16.478  1.00  1.710          N  
ATOM   1135  CA  SER A  69      -2.822  -6.228 -17.298  1.00  1.830          C  
ATOM   1136  C   SER A  69      -4.252  -6.203 -16.812  1.00  1.760          C  
ATOM   1137  O   SER A  69      -4.519  -5.765 -15.691  1.00  1.670          O  
ATOM   1138  CB  SER A  69      -2.268  -7.643 -17.231  1.00  2.510          C  
ATOM   1139  OG  SER A  69      -2.463  -8.227 -15.964  1.00  2.510          O  
ATOM   1140  H   SER A  69      -1.310  -5.656 -15.831  1.00  2.050          H  
ATOM   1141  HA  SER A  69      -2.799  -5.886 -18.337  1.00  2.200          H  
ATOM   1142 1HB  SER A  69      -2.749  -8.254 -17.992  1.00  3.020          H  
ATOM   1143 2HB  SER A  69      -1.202  -7.618 -17.457  1.00  3.020          H  
ATOM   1144  HG  SER A  69      -2.003  -9.084 -15.993  1.00  3.020          H  
ATOM   1145  N   TRP A  70      -5.200  -6.693 -17.610  1.00  1.910          N  
ATOM   1146  CA  TRP A  70      -6.543  -6.674 -17.073  1.00  1.940          C  
ATOM   1147  C   TRP A  70      -6.651  -7.618 -15.895  1.00  1.980          C  
ATOM   1148  O   TRP A  70      -7.155  -7.241 -14.847  1.00  2.000          O  
ATOM   1149  CB  TRP A  70      -7.602  -7.015 -18.116  1.00  2.700          C  
ATOM   1150  CG  TRP A  70      -7.796  -5.936 -19.143  1.00  2.700          C  
ATOM   1151  CD1 TRP A  70      -7.598  -6.079 -20.458  1.00  2.700          C  
ATOM   1152  CD2 TRP A  70      -8.172  -4.535 -18.956  1.00  2.700          C  
ATOM   1153  NE1 TRP A  70      -7.841  -4.910 -21.103  1.00  2.700          N  
ATOM   1154  CE2 TRP A  70      -8.172  -3.957 -20.209  1.00  2.700          C  
ATOM   1155  CE3 TRP A  70      -8.494  -3.747 -17.847  1.00  2.700          C  
ATOM   1156  CZ2 TRP A  70      -8.465  -2.628 -20.404  1.00  2.700          C  
ATOM   1157  CZ3 TRP A  70      -8.803  -2.408 -18.051  1.00  2.700          C  
ATOM   1158  CH2 TRP A  70      -8.782  -1.873 -19.300  1.00  2.700          C  
ATOM   1159  H   TRP A  70      -4.992  -7.043 -18.536  1.00  2.290          H  
ATOM   1160  HA  TRP A  70      -6.743  -5.670 -16.712  1.00  2.330          H  
ATOM   1161 1HB  TRP A  70      -7.311  -7.924 -18.640  1.00  3.240          H  
ATOM   1162 2HB  TRP A  70      -8.544  -7.222 -17.636  1.00  3.240          H  
ATOM   1163  HD1 TRP A  70      -7.293  -6.988 -20.939  1.00  3.240          H  
ATOM   1164  HE1 TRP A  70      -7.765  -4.770 -22.122  1.00  3.240          H  
ATOM   1165  HE3 TRP A  70      -8.505  -4.169 -16.852  1.00  3.240          H  
ATOM   1166  HZ2 TRP A  70      -8.454  -2.175 -21.401  1.00  3.240          H  
ATOM   1167  HZ3 TRP A  70      -9.066  -1.789 -17.195  1.00  3.240          H  
ATOM   1168  HH2 TRP A  70      -9.027  -0.824 -19.436  1.00  3.240          H  
ATOM   1169  N   GLU A  71      -6.073  -8.802 -15.971  1.00  2.100          N  
ATOM   1170  CA  GLU A  71      -6.255  -9.698 -14.840  1.00  2.240          C  
ATOM   1171  C   GLU A  71      -5.724  -9.046 -13.570  1.00  2.120          C  
ATOM   1172  O   GLU A  71      -6.332  -9.174 -12.501  1.00  2.260          O  
ATOM   1173  CB  GLU A  71      -5.563 -11.028 -15.110  1.00  3.080          C  
ATOM   1174  CG  GLU A  71      -6.255 -11.868 -16.182  1.00  3.080          C  
ATOM   1175  CD  GLU A  71      -5.503 -13.106 -16.546  1.00  3.080          C  
ATOM   1176  OE1 GLU A  71      -4.371 -13.226 -16.146  1.00  3.080          O  
ATOM   1177  OE2 GLU A  71      -6.063 -13.936 -17.220  1.00  3.080          O  
ATOM   1178  H   GLU A  71      -5.589  -9.101 -16.805  1.00  2.520          H  
ATOM   1179  HA  GLU A  71      -7.320  -9.878 -14.701  1.00  2.690          H  
ATOM   1180 1HB  GLU A  71      -4.540 -10.843 -15.432  1.00  3.700          H  
ATOM   1181 2HB  GLU A  71      -5.521 -11.612 -14.189  1.00  3.700          H  
ATOM   1182 1HG  GLU A  71      -7.235 -12.161 -15.806  1.00  3.700          H  
ATOM   1183 2HG  GLU A  71      -6.407 -11.258 -17.067  1.00  3.700          H  
ATOM   1184  N   ALA A  72      -4.599  -8.336 -13.685  1.00  1.980          N  
ATOM   1185  CA  ALA A  72      -4.028  -7.633 -12.557  1.00  2.000          C  
ATOM   1186  C   ALA A  72      -4.937  -6.564 -12.016  1.00  1.910          C  
ATOM   1187  O   ALA A  72      -5.119  -6.452 -10.800  1.00  2.040          O  
ATOM   1188  CB  ALA A  72      -2.790  -6.971 -12.989  1.00  2.790          C  
ATOM   1189  H   ALA A  72      -4.113  -8.302 -14.581  1.00  2.380          H  
ATOM   1190  HA  ALA A  72      -3.825  -8.355 -11.769  1.00  2.400          H  
ATOM   1191 1HB  ALA A  72      -2.361  -6.458 -12.154  1.00  3.350          H  
ATOM   1192 2HB  ALA A  72      -2.114  -7.726 -13.373  1.00  3.350          H  
ATOM   1193 3HB  ALA A  72      -3.005  -6.259 -13.772  1.00  3.350          H  
ATOM   1194  N   LEU A  73      -5.542  -5.789 -12.916  1.00  1.790          N  
ATOM   1195  CA  LEU A  73      -6.433  -4.740 -12.491  1.00  1.790          C  
ATOM   1196  C   LEU A  73      -7.580  -5.270 -11.705  1.00  1.830          C  
ATOM   1197  O   LEU A  73      -7.933  -4.734 -10.657  1.00  1.920          O  
ATOM   1198  CB  LEU A  73      -7.055  -3.992 -13.663  1.00  2.510          C  
ATOM   1199  CG  LEU A  73      -8.116  -2.945 -13.239  1.00  2.510          C  
ATOM   1200  CD1 LEU A  73      -7.486  -1.885 -12.402  1.00  2.510          C  
ATOM   1201  CD2 LEU A  73      -8.768  -2.384 -14.429  1.00  2.510          C  
ATOM   1202  H   LEU A  73      -5.323  -5.898 -13.915  1.00  2.150          H  
ATOM   1203  HA  LEU A  73      -5.858  -4.065 -11.867  1.00  2.150          H  
ATOM   1204 1HB  LEU A  73      -6.267  -3.494 -14.229  1.00  3.010          H  
ATOM   1205 2HB  LEU A  73      -7.536  -4.717 -14.318  1.00  3.010          H  
ATOM   1206  HG  LEU A  73      -8.876  -3.419 -12.643  1.00  3.010          H  
ATOM   1207 1HD1 LEU A  73      -8.242  -1.204 -12.121  1.00  3.010          H  
ATOM   1208 2HD1 LEU A  73      -7.042  -2.288 -11.500  1.00  3.010          H  
ATOM   1209 3HD1 LEU A  73      -6.740  -1.389 -12.980  1.00  3.010          H  
ATOM   1210 1HD2 LEU A  73      -9.523  -1.651 -14.132  1.00  3.010          H  
ATOM   1211 2HD2 LEU A  73      -8.027  -1.913 -15.043  1.00  3.010          H  
ATOM   1212 3HD2 LEU A  73      -9.250  -3.182 -14.979  1.00  3.010          H  
ATOM   1213  N   TYR A  74      -8.206  -6.295 -12.235  1.00  1.880          N  
ATOM   1214  CA  TYR A  74      -9.379  -6.810 -11.594  1.00  2.070          C  
ATOM   1215  C   TYR A  74      -8.998  -7.418 -10.246  1.00  2.200          C  
ATOM   1216  O   TYR A  74      -9.743  -7.269  -9.281  1.00  2.350          O  
ATOM   1217  CB  TYR A  74     -10.084  -7.732 -12.551  1.00  2.820          C  
ATOM   1218  CG  TYR A  74     -10.790  -6.955 -13.710  1.00  2.820          C  
ATOM   1219  CD1 TYR A  74     -10.140  -6.687 -14.852  1.00  2.820          C  
ATOM   1220  CD2 TYR A  74     -12.048  -6.573 -13.622  1.00  2.820          C  
ATOM   1221  CE1 TYR A  74     -10.681  -6.057 -15.895  1.00  2.820          C  
ATOM   1222  CE2 TYR A  74     -12.648  -5.937 -14.692  1.00  2.820          C  
ATOM   1223  CZ  TYR A  74     -11.924  -5.680 -15.836  1.00  2.820          C  
ATOM   1224  OH  TYR A  74     -12.463  -5.073 -16.931  1.00  2.820          O  
ATOM   1225  H   TYR A  74      -7.856  -6.699 -13.111  1.00  2.260          H  
ATOM   1226  HA  TYR A  74     -10.055  -5.982 -11.398  1.00  2.480          H  
ATOM   1227 1HB  TYR A  74      -9.341  -8.403 -12.988  1.00  3.390          H  
ATOM   1228 2HB  TYR A  74     -10.825  -8.329 -12.021  1.00  3.390          H  
ATOM   1229  HD1 TYR A  74      -9.215  -6.980 -14.935  1.00  3.390          H  
ATOM   1230  HD2 TYR A  74     -12.586  -6.780 -12.737  1.00  3.390          H  
ATOM   1231  HE1 TYR A  74     -10.105  -5.879 -16.789  1.00  3.390          H  
ATOM   1232  HE2 TYR A  74     -13.684  -5.656 -14.623  1.00  3.390          H  
ATOM   1233  HH  TYR A  74     -13.413  -5.038 -16.820  1.00  3.390          H  
ATOM   1234  N   ARG A  75      -7.805  -8.041 -10.128  1.00  2.250          N  
ATOM   1235  CA  ARG A  75      -7.403  -8.512  -8.800  1.00  2.500          C  
ATOM   1236  C   ARG A  75      -7.342  -7.320  -7.838  1.00  2.520          C  
ATOM   1237  O   ARG A  75      -7.915  -7.362  -6.749  1.00  2.790          O  
ATOM   1238  CB  ARG A  75      -6.015  -9.178  -8.779  1.00  3.400          C  
ATOM   1239  CG  ARG A  75      -5.896 -10.575  -9.383  1.00  3.400          C  
ATOM   1240  CD  ARG A  75      -4.624 -11.282  -8.928  1.00  3.400          C  
ATOM   1241  NE  ARG A  75      -3.348 -10.803  -9.560  1.00  3.400          N  
ATOM   1242  CZ  ARG A  75      -2.104 -10.910  -8.980  1.00  3.400          C  
ATOM   1243  NH1 ARG A  75      -1.981 -11.418  -7.771  1.00  3.400          N  
ATOM   1244  NH2 ARG A  75      -1.012 -10.516  -9.619  1.00  3.400          N  
ATOM   1245  H   ARG A  75      -7.230  -8.224 -10.955  1.00  2.700          H  
ATOM   1246  HA  ARG A  75      -8.144  -9.224  -8.437  1.00  3.000          H  
ATOM   1247 1HB  ARG A  75      -5.309  -8.546  -9.313  1.00  4.080          H  
ATOM   1248 2HB  ARG A  75      -5.669  -9.237  -7.752  1.00  4.080          H  
ATOM   1249 1HG  ARG A  75      -6.755 -11.172  -9.075  1.00  4.080          H  
ATOM   1250 2HG  ARG A  75      -5.873 -10.504 -10.465  1.00  4.080          H  
ATOM   1251 1HD  ARG A  75      -4.547 -11.144  -7.857  1.00  4.080          H  
ATOM   1252 2HD  ARG A  75      -4.726 -12.345  -9.142  1.00  4.080          H  
ATOM   1253  HE  ARG A  75      -3.392 -10.405 -10.490  1.00  4.080          H  
ATOM   1254 1HH1 ARG A  75      -2.789 -11.733  -7.267  1.00  4.080          H  
ATOM   1255 2HH1 ARG A  75      -1.066 -11.491  -7.343  1.00  4.080          H  
ATOM   1256 1HH2 ARG A  75      -1.048 -10.156 -10.578  1.00  4.080          H  
ATOM   1257 2HH2 ARG A  75      -0.076 -10.597  -9.176  1.00  4.080          H  
ATOM   1258  N   LEU A  76      -6.746  -6.204  -8.275  1.00  2.320          N  
ATOM   1259  CA  LEU A  76      -6.621  -4.998  -7.449  1.00  2.440          C  
ATOM   1260  C   LEU A  76      -7.999  -4.442  -7.076  1.00  2.500          C  
ATOM   1261  O   LEU A  76      -8.218  -3.969  -5.961  1.00  2.730          O  
ATOM   1262  CB  LEU A  76      -5.802  -3.935  -8.191  1.00  3.370          C  
ATOM   1263  CG  LEU A  76      -4.284  -4.239  -8.449  1.00  3.370          C  
ATOM   1264  CD1 LEU A  76      -3.707  -3.201  -9.384  1.00  3.370          C  
ATOM   1265  CD2 LEU A  76      -3.519  -4.227  -7.163  1.00  3.370          C  
ATOM   1266  H   LEU A  76      -6.299  -6.226  -9.200  1.00  2.780          H  
ATOM   1267  HA  LEU A  76      -6.119  -5.252  -6.528  1.00  2.930          H  
ATOM   1268 1HB  LEU A  76      -6.276  -3.727  -9.145  1.00  4.040          H  
ATOM   1269 2HB  LEU A  76      -5.845  -3.056  -7.596  1.00  4.040          H  
ATOM   1270  HG  LEU A  76      -4.188  -5.209  -8.915  1.00  4.040          H  
ATOM   1271 1HD1 LEU A  76      -2.659  -3.429  -9.573  1.00  4.040          H  
ATOM   1272 2HD1 LEU A  76      -4.255  -3.220 -10.311  1.00  4.040          H  
ATOM   1273 3HD1 LEU A  76      -3.780  -2.233  -8.945  1.00  4.040          H  
ATOM   1274 1HD2 LEU A  76      -2.472  -4.438  -7.369  1.00  4.040          H  
ATOM   1275 2HD2 LEU A  76      -3.606  -3.249  -6.684  1.00  4.040          H  
ATOM   1276 3HD2 LEU A  76      -3.898  -4.977  -6.511  1.00  4.040          H  
ATOM   1277  N   LEU A  77      -8.951  -4.561  -7.996  1.00  2.430          N  
ATOM   1278  CA  LEU A  77     -10.310  -4.082  -7.796  1.00  2.600          C  
ATOM   1279  C   LEU A  77     -11.234  -5.132  -7.150  1.00  2.900          C  
ATOM   1280  O   LEU A  77     -12.456  -4.929  -7.101  1.00  3.170          O  
ATOM   1281  CB  LEU A  77     -10.940  -3.632  -9.130  1.00  3.570          C  
ATOM   1282  CG  LEU A  77     -10.254  -2.471  -9.914  1.00  3.570          C  
ATOM   1283  CD1 LEU A  77     -11.022  -2.235 -11.217  1.00  3.570          C  
ATOM   1284  CD2 LEU A  77     -10.206  -1.239  -9.094  1.00  3.570          C  
ATOM   1285  H   LEU A  77      -8.677  -4.932  -8.912  1.00  2.920          H  
ATOM   1286  HA  LEU A  77     -10.274  -3.238  -7.114  1.00  3.120          H  
ATOM   1287 1HB  LEU A  77     -10.961  -4.500  -9.783  1.00  4.290          H  
ATOM   1288 2HB  LEU A  77     -11.964  -3.327  -8.938  1.00  4.290          H  
ATOM   1289  HG  LEU A  77      -9.247  -2.752 -10.164  1.00  4.290          H  
ATOM   1290 1HD1 LEU A  77     -10.551  -1.439 -11.783  1.00  4.290          H  
ATOM   1291 2HD1 LEU A  77     -11.025  -3.143 -11.814  1.00  4.290          H  
ATOM   1292 3HD1 LEU A  77     -12.044  -1.945 -10.991  1.00  4.290          H  
ATOM   1293 1HD2 LEU A  77      -9.733  -0.455  -9.650  1.00  4.290          H  
ATOM   1294 2HD2 LEU A  77     -11.221  -0.934  -8.838  1.00  4.290          H  
ATOM   1295 3HD2 LEU A  77      -9.635  -1.426  -8.201  1.00  4.290          H  
ATOM   1296  N   GLU A  78     -10.700  -6.282  -6.709  1.00  2.980          N  
ATOM   1297  CA  GLU A  78     -11.556  -7.257  -6.044  1.00  3.330          C  
ATOM   1298  C   GLU A  78     -11.772  -6.866  -4.584  1.00  3.470          C  
ATOM   1299  O   GLU A  78     -12.909  -6.823  -4.116  1.00  3.760          O  
ATOM   1300  CB  GLU A  78     -10.981  -8.682  -6.101  1.00  4.520          C  
ATOM   1301  CG  GLU A  78     -11.905  -9.739  -5.435  1.00  4.520          C  
ATOM   1302  CD  GLU A  78     -11.421 -11.160  -5.543  1.00  4.520          C  
ATOM   1303  OE1 GLU A  78     -10.418 -11.396  -6.166  1.00  4.520          O  
ATOM   1304  OE2 GLU A  78     -12.067 -12.015  -4.990  1.00  4.520          O  
ATOM   1305  H   GLU A  78      -9.702  -6.476  -6.816  1.00  3.580          H  
ATOM   1306  HA  GLU A  78     -12.524  -7.266  -6.545  1.00  4.000          H  
ATOM   1307 1HB  GLU A  78     -10.821  -8.964  -7.143  1.00  5.430          H  
ATOM   1308 2HB  GLU A  78     -10.010  -8.706  -5.604  1.00  5.430          H  
ATOM   1309 1HG  GLU A  78     -12.010  -9.498  -4.377  1.00  5.430          H  
ATOM   1310 2HG  GLU A  78     -12.892  -9.664  -5.888  1.00  5.430          H  
ATOM   1311  N   ASP A  79     -10.678  -6.632  -3.850  1.00  3.390          N  
ATOM   1312  CA  ASP A  79     -10.761  -6.259  -2.435  1.00  3.690          C  
ATOM   1313  C   ASP A  79      -9.413  -5.735  -1.896  1.00  3.570          C  
ATOM   1314  O   ASP A  79      -8.384  -5.829  -2.584  1.00  3.320          O  
ATOM   1315  CB  ASP A  79     -11.236  -7.472  -1.600  1.00  5.050          C  
ATOM   1316  CG  ASP A  79     -11.959  -7.096  -0.285  1.00  5.050          C  
ATOM   1317  OD1 ASP A  79     -11.876  -5.946   0.101  1.00  5.050          O  
ATOM   1318  OD2 ASP A  79     -12.550  -7.950   0.319  1.00  5.050          O  
ATOM   1319  H   ASP A  79      -9.774  -6.685  -4.300  1.00  4.070          H  
ATOM   1320  HA  ASP A  79     -11.498  -5.461  -2.336  1.00  4.430          H  
ATOM   1321 1HB  ASP A  79     -11.912  -8.086  -2.191  1.00  6.060          H  
ATOM   1322 2HB  ASP A  79     -10.375  -8.096  -1.353  1.00  6.060          H  
ATOM   1323  N   GLU A  80      -9.413  -5.341  -0.613  1.00  3.880          N  
ATOM   1324  CA  GLU A  80      -8.274  -4.790   0.141  1.00  3.920          C  
ATOM   1325  C   GLU A  80      -6.982  -5.581   0.001  1.00  3.900          C  
ATOM   1326  O   GLU A  80      -5.900  -5.003  -0.156  1.00  3.890          O  
ATOM   1327  CB  GLU A  80      -8.615  -4.682   1.625  1.00  5.470          C  
ATOM   1328  CG  GLU A  80      -7.513  -4.028   2.465  1.00  5.470          C  
ATOM   1329  CD  GLU A  80      -7.897  -3.848   3.899  1.00  5.470          C  
ATOM   1330  OE1 GLU A  80      -8.982  -4.233   4.256  1.00  5.470          O  
ATOM   1331  OE2 GLU A  80      -7.107  -3.318   4.640  1.00  5.470          O  
ATOM   1332  H   GLU A  80     -10.326  -5.351  -0.151  1.00  4.660          H  
ATOM   1333  HA  GLU A  80      -8.101  -3.781  -0.200  1.00  4.700          H  
ATOM   1334 1HB  GLU A  80      -9.527  -4.097   1.745  1.00  6.570          H  
ATOM   1335 2HB  GLU A  80      -8.806  -5.676   2.028  1.00  6.570          H  
ATOM   1336 1HG  GLU A  80      -6.618  -4.649   2.430  1.00  6.570          H  
ATOM   1337 2HG  GLU A  80      -7.264  -3.059   2.030  1.00  6.570          H  
ATOM   1338  N   GLU A  81      -7.086  -6.907  -0.037  1.00  4.050          N  
ATOM   1339  CA  GLU A  81      -5.903  -7.755  -0.097  1.00  4.190          C  
ATOM   1340  C   GLU A  81      -5.002  -7.410  -1.285  1.00  3.920          C  
ATOM   1341  O   GLU A  81      -3.779  -7.541  -1.188  1.00  4.030          O  
ATOM   1342  CB  GLU A  81      -6.321  -9.224  -0.175  1.00  5.810          C  
ATOM   1343  CG  GLU A  81      -6.940  -9.771   1.116  1.00  5.810          C  
ATOM   1344  CD  GLU A  81      -7.406 -11.201   0.998  1.00  5.810          C  
ATOM   1345  OE1 GLU A  81      -7.396 -11.721  -0.092  1.00  5.810          O  
ATOM   1346  OE2 GLU A  81      -7.774 -11.769   1.998  1.00  5.810          O  
ATOM   1347  H   GLU A  81      -7.998  -7.334   0.056  1.00  4.860          H  
ATOM   1348  HA  GLU A  81      -5.330  -7.604   0.817  1.00  5.030          H  
ATOM   1349 1HB  GLU A  81      -7.047  -9.348  -0.980  1.00  6.970          H  
ATOM   1350 2HB  GLU A  81      -5.453  -9.834  -0.424  1.00  6.970          H  
ATOM   1351 1HG  GLU A  81      -6.196  -9.710   1.910  1.00  6.970          H  
ATOM   1352 2HG  GLU A  81      -7.782  -9.142   1.399  1.00  6.970          H  
ATOM   1353  N   HIS A  82      -5.583  -6.981  -2.407  1.00  3.650          N  
ATOM   1354  CA  HIS A  82      -4.767  -6.625  -3.554  1.00  3.480          C  
ATOM   1355  C   HIS A  82      -4.787  -5.113  -3.734  1.00  3.210          C  
ATOM   1356  O   HIS A  82      -3.774  -4.521  -4.118  1.00  3.080          O  
ATOM   1357  CB  HIS A  82      -5.296  -7.288  -4.819  1.00  4.940          C  
ATOM   1358  CG  HIS A  82      -5.253  -8.750  -4.823  1.00  4.940          C  
ATOM   1359  ND1 HIS A  82      -4.092  -9.463  -5.023  1.00  4.940          N  
ATOM   1360  CD2 HIS A  82      -6.232  -9.658  -4.650  1.00  4.940          C  
ATOM   1361  CE1 HIS A  82      -4.365 -10.753  -4.960  1.00  4.940          C  
ATOM   1362  NE2 HIS A  82      -5.657 -10.895  -4.738  1.00  4.940          N  
ATOM   1363  H   HIS A  82      -6.596  -6.876  -2.466  1.00  4.380          H  
ATOM   1364  HA  HIS A  82      -3.735  -6.936  -3.401  1.00  4.180          H  
ATOM   1365 1HB  HIS A  82      -6.330  -6.989  -4.944  1.00  5.930          H  
ATOM   1366 2HB  HIS A  82      -4.740  -6.944  -5.679  1.00  5.930          H  
ATOM   1367  HD2 HIS A  82      -7.287  -9.442  -4.469  1.00  5.930          H  
ATOM   1368  HE1 HIS A  82      -3.646 -11.564  -5.073  1.00  5.930          H  
ATOM   1369  HE2 HIS A  82      -6.157 -11.769  -4.640  1.00  5.930          H  
ATOM   1370  N   ALA A  83      -5.901  -4.473  -3.320  1.00  3.240          N  
ATOM   1371  CA  ALA A  83      -6.138  -3.038  -3.495  1.00  3.100          C  
ATOM   1372  C   ALA A  83      -5.068  -2.233  -2.782  1.00  3.100          C  
ATOM   1373  O   ALA A  83      -4.753  -1.114  -3.166  1.00  2.980          O  
ATOM   1374  CB  ALA A  83      -7.509  -2.651  -3.014  1.00  4.400          C  
ATOM   1375  H   ALA A  83      -6.674  -5.021  -2.945  1.00  3.890          H  
ATOM   1376  HA  ALA A  83      -6.086  -2.827  -4.560  1.00  3.720          H  
ATOM   1377 1HB  ALA A  83      -7.658  -1.621  -3.202  1.00  5.280          H  
ATOM   1378 2HB  ALA A  83      -8.257  -3.229  -3.551  1.00  5.280          H  
ATOM   1379 3HB  ALA A  83      -7.588  -2.833  -1.986  1.00  5.280          H  
ATOM   1380  N   SER A  84      -4.471  -2.822  -1.757  1.00  3.370          N  
ATOM   1381  CA  SER A  84      -3.351  -2.270  -1.006  1.00  3.530          C  
ATOM   1382  C   SER A  84      -2.291  -1.640  -1.940  1.00  3.440          C  
ATOM   1383  O   SER A  84      -1.666  -0.626  -1.595  1.00  3.600          O  
ATOM   1384  CB  SER A  84      -2.725  -3.378  -0.186  1.00  4.880          C  
ATOM   1385  OG  SER A  84      -1.646  -2.911   0.564  1.00  4.880          O  
ATOM   1386  H   SER A  84      -4.857  -3.711  -1.418  1.00  4.040          H  
ATOM   1387  HA  SER A  84      -3.729  -1.501  -0.334  1.00  4.240          H  
ATOM   1388 1HB  SER A  84      -3.480  -3.805   0.477  1.00  5.850          H  
ATOM   1389 2HB  SER A  84      -2.393  -4.176  -0.852  1.00  5.850          H  
ATOM   1390  HG  SER A  84      -1.320  -3.678   1.043  1.00  5.850          H  
ATOM   1391  N   SER A  85      -2.052  -2.262  -3.110  1.00  3.290          N  
ATOM   1392  CA  SER A  85      -1.057  -1.792  -4.077  1.00  3.310          C  
ATOM   1393  C   SER A  85      -1.532  -0.636  -4.991  1.00  2.920          C  
ATOM   1394  O   SER A  85      -0.727  -0.034  -5.692  1.00  2.980          O  
ATOM   1395  CB  SER A  85      -0.616  -2.951  -4.955  1.00  4.630          C  
ATOM   1396  OG  SER A  85       0.095  -3.916  -4.226  1.00  4.630          O  
ATOM   1397  H   SER A  85      -2.585  -3.107  -3.353  1.00  3.950          H  
ATOM   1398  HA  SER A  85      -0.194  -1.436  -3.522  1.00  3.970          H  
ATOM   1399 1HB  SER A  85      -1.494  -3.412  -5.378  1.00  5.550          H  
ATOM   1400 2HB  SER A  85      -0.018  -2.581  -5.777  1.00  5.550          H  
ATOM   1401  HG  SER A  85       0.331  -4.615  -4.854  1.00  5.550          H  
ATOM   1402  N   LEU A  86      -2.814  -0.284  -4.977  1.00  2.640          N  
ATOM   1403  CA  LEU A  86      -3.344   0.762  -5.861  1.00  2.430          C  
ATOM   1404  C   LEU A  86      -2.755   2.187  -5.683  1.00  2.500          C  
ATOM   1405  O   LEU A  86      -2.543   2.874  -6.698  1.00  2.530          O  
ATOM   1406  CB  LEU A  86      -4.889   0.774  -5.771  1.00  3.490          C  
ATOM   1407  CG  LEU A  86      -5.640  -0.381  -6.471  1.00  3.490          C  
ATOM   1408  CD1 LEU A  86      -7.090  -0.336  -6.066  1.00  3.490          C  
ATOM   1409  CD2 LEU A  86      -5.554  -0.219  -8.013  1.00  3.490          C  
ATOM   1410  H   LEU A  86      -3.450  -0.754  -4.341  1.00  3.170          H  
ATOM   1411  HA  LEU A  86      -3.092   0.465  -6.868  1.00  2.920          H  
ATOM   1412 1HB  LEU A  86      -5.175   0.726  -4.735  1.00  4.180          H  
ATOM   1413 2HB  LEU A  86      -5.260   1.673  -6.125  1.00  4.180          H  
ATOM   1414  HG  LEU A  86      -5.213  -1.324  -6.160  1.00  4.180          H  
ATOM   1415 1HD1 LEU A  86      -7.635  -1.154  -6.538  1.00  4.180          H  
ATOM   1416 2HD1 LEU A  86      -7.164  -0.426  -4.996  1.00  4.180          H  
ATOM   1417 3HD1 LEU A  86      -7.522   0.606  -6.363  1.00  4.180          H  
ATOM   1418 1HD2 LEU A  86      -6.102  -1.015  -8.508  1.00  4.180          H  
ATOM   1419 2HD2 LEU A  86      -5.981   0.721  -8.299  1.00  4.180          H  
ATOM   1420 3HD2 LEU A  86      -4.537  -0.242  -8.335  1.00  4.180          H  
ATOM   1421  N   PRO A  87      -2.397   2.675  -4.478  1.00  2.690          N  
ATOM   1422  CA  PRO A  87      -1.790   3.981  -4.257  1.00  2.980          C  
ATOM   1423  C   PRO A  87      -0.475   4.142  -5.039  1.00  3.180          C  
ATOM   1424  O   PRO A  87      -0.015   5.261  -5.250  1.00  3.460          O  
ATOM   1425  CB  PRO A  87      -1.603   4.008  -2.744  1.00  4.470          C  
ATOM   1426  CG  PRO A  87      -2.659   3.074  -2.214  1.00  4.470          C  
ATOM   1427  CD  PRO A  87      -2.737   1.975  -3.228  1.00  4.470          C  
ATOM   1428  HA  PRO A  87      -2.505   4.762  -4.551  1.00  3.580          H  
ATOM   1429 1HB  PRO A  87      -0.629   3.641  -2.527  1.00  5.360          H  
ATOM   1430 2HB  PRO A  87      -1.674   5.037  -2.360  1.00  5.360          H  
ATOM   1431 1HG  PRO A  87      -2.395   2.704  -1.209  1.00  5.360          H  
ATOM   1432 2HG  PRO A  87      -3.622   3.599  -2.118  1.00  5.360          H  
ATOM   1433 1HD  PRO A  87      -1.978   1.252  -2.988  1.00  5.360          H  
ATOM   1434 2HD  PRO A  87      -3.745   1.560  -3.235  1.00  5.360          H  
ATOM   1435  N   LEU A  88       0.142   3.018  -5.449  1.00  3.190          N  
ATOM   1436  CA  LEU A  88       1.377   2.994  -6.230  1.00  3.530          C  
ATOM   1437  C   LEU A  88       1.156   3.608  -7.625  1.00  3.450          C  
ATOM   1438  O   LEU A  88       2.109   3.915  -8.356  1.00  3.800          O  
ATOM   1439  CB  LEU A  88       1.912   1.576  -6.284  1.00  4.810          C  
ATOM   1440  CG  LEU A  88       2.341   0.983  -4.883  1.00  4.810          C  
ATOM   1441  CD1 LEU A  88       2.693  -0.472  -5.088  1.00  4.810          C  
ATOM   1442  CD2 LEU A  88       3.508   1.803  -4.260  1.00  4.810          C  
ATOM   1443  H   LEU A  88      -0.271   2.099  -5.269  1.00  3.830          H  
ATOM   1444  HA  LEU A  88       2.093   3.623  -5.731  1.00  4.240          H  
ATOM   1445 1HB  LEU A  88       1.169   0.936  -6.734  1.00  5.770          H  
ATOM   1446 2HB  LEU A  88       2.794   1.570  -6.927  1.00  5.770          H  
ATOM   1447  HG  LEU A  88       1.500   1.012  -4.194  1.00  5.770          H  
ATOM   1448 1HD1 LEU A  88       2.977  -0.926  -4.174  1.00  5.770          H  
ATOM   1449 2HD1 LEU A  88       1.823  -0.980  -5.473  1.00  5.770          H  
ATOM   1450 3HD1 LEU A  88       3.486  -0.574  -5.775  1.00  5.770          H  
ATOM   1451 1HD2 LEU A  88       3.790   1.357  -3.306  1.00  5.770          H  
ATOM   1452 2HD2 LEU A  88       4.348   1.798  -4.918  1.00  5.770          H  
ATOM   1453 3HD2 LEU A  88       3.213   2.824  -4.083  1.00  5.770          H  
ATOM   1454  N   ILE A  89      -0.116   3.594  -8.041  1.00  3.120          N  
ATOM   1455  CA  ILE A  89      -0.634   4.149  -9.276  1.00  3.200          C  
ATOM   1456  C   ILE A  89      -1.111   5.568  -8.979  1.00  3.270          C  
ATOM   1457  O   ILE A  89      -0.926   6.504  -9.770  1.00  3.560          O  
ATOM   1458  CB  ILE A  89      -1.780   3.303  -9.847  1.00  4.450          C  
ATOM   1459  CG1 ILE A  89      -1.220   1.908 -10.252  1.00  4.450          C  
ATOM   1460  CG2 ILE A  89      -2.406   4.047 -10.999  1.00  4.450          C  
ATOM   1461  CD1 ILE A  89      -2.273   0.875 -10.576  1.00  4.450          C  
ATOM   1462  H   ILE A  89      -0.814   3.243  -7.390  1.00  3.740          H  
ATOM   1463  HA  ILE A  89       0.151   4.187 -10.004  1.00  3.840          H  
ATOM   1464  HB  ILE A  89      -2.536   3.134  -9.093  1.00  5.340          H  
ATOM   1465 1HG1 ILE A  89      -0.575   2.029 -11.123  1.00  5.340          H  
ATOM   1466 2HG1 ILE A  89      -0.616   1.528  -9.426  1.00  5.340          H  
ATOM   1467 1HG2 ILE A  89      -3.214   3.471 -11.429  1.00  5.340          H  
ATOM   1468 2HG2 ILE A  89      -2.804   5.008 -10.691  1.00  5.340          H  
ATOM   1469 3HG2 ILE A  89      -1.639   4.209 -11.721  1.00  5.340          H  
ATOM   1470 1HD1 ILE A  89      -1.785  -0.065 -10.834  1.00  5.340          H  
ATOM   1471 2HD1 ILE A  89      -2.908   0.726  -9.708  1.00  5.340          H  
ATOM   1472 3HD1 ILE A  89      -2.875   1.203 -11.410  1.00  5.340          H  
ATOM   1473  N   GLY A  90      -1.771   5.703  -7.830  1.00  3.200          N  
ATOM   1474  CA  GLY A  90      -2.360   6.960  -7.405  1.00  3.500          C  
ATOM   1475  C   GLY A  90      -3.849   6.776  -7.259  1.00  3.380          C  
ATOM   1476  O   GLY A  90      -4.627   7.710  -7.461  1.00  3.760          O  
ATOM   1477  H   GLY A  90      -1.891   4.874  -7.253  1.00  3.840          H  
ATOM   1478 1HA  GLY A  90      -1.925   7.262  -6.451  1.00  4.200          H  
ATOM   1479 2HA  GLY A  90      -2.151   7.744  -8.130  1.00  4.200          H  
ATOM   1480  N   VAL A  91      -4.217   5.542  -6.944  1.00  3.020          N  
ATOM   1481  CA  VAL A  91      -5.567   5.076  -6.752  1.00  3.040          C  
ATOM   1482  C   VAL A  91      -5.690   4.606  -5.298  1.00  3.140          C  
ATOM   1483  O   VAL A  91      -4.801   3.934  -4.822  1.00  3.060          O  
ATOM   1484  CB  VAL A  91      -5.790   3.912  -7.738  1.00  4.250          C  
ATOM   1485  CG1 VAL A  91      -7.163   3.309  -7.567  1.00  4.250          C  
ATOM   1486  CG2 VAL A  91      -5.607   4.390  -9.108  1.00  4.250          C  
ATOM   1487  H   VAL A  91      -3.486   4.841  -6.807  1.00  3.620          H  
ATOM   1488  HA  VAL A  91      -6.246   5.889  -6.961  1.00  3.650          H  
ATOM   1489  HB  VAL A  91      -5.043   3.172  -7.565  1.00  5.100          H  
ATOM   1490 1HG1 VAL A  91      -7.306   2.497  -8.256  1.00  5.100          H  
ATOM   1491 2HG1 VAL A  91      -7.268   2.942  -6.553  1.00  5.100          H  
ATOM   1492 3HG1 VAL A  91      -7.903   4.053  -7.751  1.00  5.100          H  
ATOM   1493 1HG2 VAL A  91      -5.705   3.582  -9.776  1.00  5.100          H  
ATOM   1494 2HG2 VAL A  91      -6.350   5.113  -9.309  1.00  5.100          H  
ATOM   1495 3HG2 VAL A  91      -4.629   4.821  -9.234  1.00  5.100          H  
ATOM   1496  N   PRO A  92      -6.696   4.990  -4.521  1.00  3.610          N  
ATOM   1497  CA  PRO A  92      -6.818   4.578  -3.139  1.00  3.930          C  
ATOM   1498  C   PRO A  92      -7.001   3.071  -3.050  1.00  3.640          C  
ATOM   1499  O   PRO A  92      -7.437   2.438  -4.004  1.00  3.530          O  
ATOM   1500  CB  PRO A  92      -8.024   5.392  -2.643  1.00  5.900          C  
ATOM   1501  CG  PRO A  92      -8.797   5.766  -3.883  1.00  5.900          C  
ATOM   1502  CD  PRO A  92      -7.774   5.854  -5.005  1.00  5.900          C  
ATOM   1503  HA  PRO A  92      -5.906   4.879  -2.602  1.00  4.720          H  
ATOM   1504 1HB  PRO A  92      -8.628   4.771  -1.947  1.00  7.070          H  
ATOM   1505 2HB  PRO A  92      -7.684   6.266  -2.069  1.00  7.070          H  
ATOM   1506 1HG  PRO A  92      -9.569   5.049  -4.073  1.00  7.070          H  
ATOM   1507 2HG  PRO A  92      -9.309   6.731  -3.721  1.00  7.070          H  
ATOM   1508 1HD  PRO A  92      -8.232   5.438  -5.895  1.00  7.070          H  
ATOM   1509 2HD  PRO A  92      -7.425   6.884  -5.153  1.00  7.070          H  
ATOM   1510  N   ASP A  93      -6.621   2.500  -1.915  1.00  3.810          N  
ATOM   1511  CA  ASP A  93      -6.785   1.084  -1.656  1.00  3.800          C  
ATOM   1512  C   ASP A  93      -8.244   0.788  -1.344  1.00  3.960          C  
ATOM   1513  O   ASP A  93      -8.869  -0.081  -1.950  1.00  4.480          O  
ATOM   1514  CB  ASP A  93      -5.807   0.659  -0.555  1.00  5.320          C  
ATOM   1515  CG  ASP A  93      -5.863   1.588   0.672  1.00  5.320          C  
ATOM   1516  OD1 ASP A  93      -6.577   2.586   0.585  1.00  5.320          O  
ATOM   1517  OD2 ASP A  93      -5.199   1.338   1.665  1.00  5.320          O  
ATOM   1518  H   ASP A  93      -6.261   3.066  -1.145  1.00  4.570          H  
ATOM   1519  HA  ASP A  93      -6.521   0.539  -2.562  1.00  4.560          H  
ATOM   1520 1HB  ASP A  93      -6.048  -0.359  -0.239  1.00  6.390          H  
ATOM   1521 2HB  ASP A  93      -4.788   0.652  -0.961  1.00  6.390          H  
ATOM   1522  N   ILE A  94      -8.806   1.495  -0.398  1.00  3.920          N  
ATOM   1523  CA  ILE A  94     -10.198   1.226  -0.103  1.00  4.310          C  
ATOM   1524  C   ILE A  94     -11.045   2.038  -1.069  1.00  4.160          C  
ATOM   1525  O   ILE A  94     -11.103   3.268  -1.000  1.00  4.330          O  
ATOM   1526  CB  ILE A  94     -10.547   1.569   1.353  1.00  5.880          C  
ATOM   1527  CG1 ILE A  94      -9.578   0.804   2.330  1.00  5.880          C  
ATOM   1528  CG2 ILE A  94     -12.030   1.258   1.640  1.00  5.880          C  
ATOM   1529  CD1 ILE A  94      -9.560  -0.732   2.215  1.00  5.880          C  
ATOM   1530  H   ILE A  94      -8.239   2.194   0.083  1.00  4.700          H  
ATOM   1531  HA  ILE A  94     -10.415   0.177  -0.282  1.00  5.170          H  
ATOM   1532  HB  ILE A  94     -10.374   2.631   1.511  1.00  7.050          H  
ATOM   1533 1HG1 ILE A  94      -8.562   1.160   2.151  1.00  7.050          H  
ATOM   1534 2HG1 ILE A  94      -9.856   1.058   3.351  1.00  7.050          H  
ATOM   1535 1HG2 ILE A  94     -12.262   1.530   2.670  1.00  7.050          H  
ATOM   1536 2HG2 ILE A  94     -12.669   1.836   0.968  1.00  7.050          H  
ATOM   1537 3HG2 ILE A  94     -12.228   0.201   1.493  1.00  7.050          H  
ATOM   1538 1HD1 ILE A  94      -8.851  -1.127   2.944  1.00  7.050          H  
ATOM   1539 2HD1 ILE A  94     -10.543  -1.143   2.422  1.00  7.050          H  
ATOM   1540 3HD1 ILE A  94      -9.242  -1.036   1.221  1.00  7.050          H  
ATOM   1541  N   LEU A  95     -11.711   1.325  -1.968  1.00  4.360          N  
ATOM   1542  CA  LEU A  95     -12.480   1.950  -3.026  1.00  4.580          C  
ATOM   1543  C   LEU A  95     -13.992   1.893  -2.795  1.00  4.560          C  
ATOM   1544  O   LEU A  95     -14.495   0.930  -2.216  1.00  4.690          O  
ATOM   1545  CB  LEU A  95     -12.238   1.220  -4.359  1.00  6.320          C  
ATOM   1546  CG  LEU A  95     -10.826   1.115  -4.907  1.00  6.320          C  
ATOM   1547  CD1 LEU A  95     -10.871   0.268  -6.153  1.00  6.320          C  
ATOM   1548  CD2 LEU A  95     -10.307   2.462  -5.227  1.00  6.320          C  
ATOM   1549  H   LEU A  95     -11.610   0.319  -1.938  1.00  5.230          H  
ATOM   1550  HA  LEU A  95     -12.132   2.966  -3.107  1.00  5.500          H  
ATOM   1551 1HB  LEU A  95     -12.614   0.205  -4.260  1.00  7.590          H  
ATOM   1552 2HB  LEU A  95     -12.820   1.714  -5.127  1.00  7.590          H  
ATOM   1553  HG  LEU A  95     -10.166   0.633  -4.177  1.00  7.590          H  
ATOM   1554 1HD1 LEU A  95      -9.877   0.186  -6.552  1.00  7.590          H  
ATOM   1555 2HD1 LEU A  95     -11.252  -0.726  -5.905  1.00  7.590          H  
ATOM   1556 3HD1 LEU A  95     -11.527   0.734  -6.891  1.00  7.590          H  
ATOM   1557 1HD2 LEU A  95      -9.310   2.378  -5.631  1.00  7.590          H  
ATOM   1558 2HD2 LEU A  95     -10.957   2.932  -5.951  1.00  7.590          H  
ATOM   1559 3HD2 LEU A  95     -10.274   3.034  -4.325  1.00  7.590          H  
ATOM   1560  N   PRO A  96     -14.745   2.903  -3.270  1.00  4.810          N  
ATOM   1561  CA  PRO A  96     -16.198   2.913  -3.449  1.00  5.160          C  
ATOM   1562  C   PRO A  96     -16.668   1.988  -4.592  1.00  5.020          C  
ATOM   1563  O   PRO A  96     -17.861   1.751  -4.757  1.00  5.550          O  
ATOM   1564  CB  PRO A  96     -16.494   4.373  -3.825  1.00  7.740          C  
ATOM   1565  CG  PRO A  96     -15.310   5.170  -3.336  1.00  7.740          C  
ATOM   1566  CD  PRO A  96     -14.122   4.243  -3.434  1.00  7.740          C  
ATOM   1567  HA  PRO A  96     -16.683   2.635  -2.500  1.00  6.190          H  
ATOM   1568 1HB  PRO A  96     -16.646   4.453  -4.915  1.00  9.290          H  
ATOM   1569 2HB  PRO A  96     -17.437   4.690  -3.359  1.00  9.290          H  
ATOM   1570 1HG  PRO A  96     -15.183   6.071  -3.958  1.00  9.290          H  
ATOM   1571 2HG  PRO A  96     -15.487   5.520  -2.309  1.00  9.290          H  
ATOM   1572 1HD  PRO A  96     -13.595   4.346  -4.388  1.00  9.290          H  
ATOM   1573 2HD  PRO A  96     -13.479   4.493  -2.567  1.00  9.290          H  
ATOM   1574  N   LEU A  97     -15.714   1.528  -5.403  1.00  4.640          N  
ATOM   1575  CA  LEU A  97     -15.949   0.762  -6.624  1.00  4.740          C  
ATOM   1576  C   LEU A  97     -15.294  -0.620  -6.567  1.00  4.440          C  
ATOM   1577  O   LEU A  97     -14.387  -0.847  -5.763  1.00  4.530          O  
ATOM   1578  CB  LEU A  97     -15.319   1.519  -7.806  1.00  6.600          C  
ATOM   1579  CG  LEU A  97     -15.746   3.005  -7.991  1.00  6.600          C  
ATOM   1580  CD1 LEU A  97     -14.723   3.915  -7.284  1.00  6.600          C  
ATOM   1581  CD2 LEU A  97     -15.816   3.339  -9.451  1.00  6.600          C  
ATOM   1582  H   LEU A  97     -14.765   1.746  -5.180  1.00  5.570          H  
ATOM   1583  HA  LEU A  97     -17.020   0.642  -6.775  1.00  5.690          H  
ATOM   1584 1HB  LEU A  97     -14.237   1.488  -7.701  1.00  7.920          H  
ATOM   1585 2HB  LEU A  97     -15.586   0.988  -8.725  1.00  7.920          H  
ATOM   1586  HG  LEU A  97     -16.728   3.164  -7.533  1.00  7.920          H  
ATOM   1587 1HD1 LEU A  97     -15.008   4.945  -7.404  1.00  7.920          H  
ATOM   1588 2HD1 LEU A  97     -14.670   3.700  -6.255  1.00  7.920          H  
ATOM   1589 3HD1 LEU A  97     -13.746   3.761  -7.727  1.00  7.920          H  
ATOM   1590 1HD2 LEU A  97     -16.118   4.378  -9.575  1.00  7.920          H  
ATOM   1591 2HD2 LEU A  97     -14.834   3.191  -9.899  1.00  7.920          H  
ATOM   1592 3HD2 LEU A  97     -16.540   2.692  -9.942  1.00  7.920          H  
ATOM   1593  N   ARG A  98     -15.801  -1.540  -7.401  1.00  4.490          N  
ATOM   1594  CA  ARG A  98     -15.306  -2.933  -7.505  1.00  4.540          C  
ATOM   1595  C   ARG A  98     -15.409  -3.465  -8.934  1.00  4.230          C  
ATOM   1596  O   ARG A  98     -16.206  -2.964  -9.729  1.00  4.410          O  
ATOM   1597  CB  ARG A  98     -16.093  -3.911  -6.626  1.00  6.340          C  
ATOM   1598  CG  ARG A  98     -16.047  -3.718  -5.115  1.00  6.340          C  
ATOM   1599  CD  ARG A  98     -14.691  -4.040  -4.567  1.00  6.340          C  
ATOM   1600  NE  ARG A  98     -14.666  -4.007  -3.113  1.00  6.340          N  
ATOM   1601  CZ  ARG A  98     -14.524  -2.897  -2.359  1.00  6.340          C  
ATOM   1602  NH1 ARG A  98     -14.428  -1.709  -2.934  1.00  6.340          N  
ATOM   1603  NH2 ARG A  98     -14.494  -3.007  -1.037  1.00  6.340          N  
ATOM   1604  H   ARG A  98     -16.543  -1.221  -8.033  1.00  5.390          H  
ATOM   1605  HA  ARG A  98     -14.253  -2.958  -7.215  1.00  5.450          H  
ATOM   1606 1HB  ARG A  98     -17.136  -3.902  -6.920  1.00  7.600          H  
ATOM   1607 2HB  ARG A  98     -15.722  -4.919  -6.814  1.00  7.600          H  
ATOM   1608 1HG  ARG A  98     -16.303  -2.693  -4.863  1.00  7.600          H  
ATOM   1609 2HG  ARG A  98     -16.763  -4.390  -4.647  1.00  7.600          H  
ATOM   1610 1HD  ARG A  98     -14.423  -5.040  -4.888  1.00  7.600          H  
ATOM   1611 2HD  ARG A  98     -13.947  -3.344  -4.940  1.00  7.600          H  
ATOM   1612  HE  ARG A  98     -14.725  -4.901  -2.634  1.00  7.600          H  
ATOM   1613 1HH1 ARG A  98     -14.449  -1.598  -3.962  1.00  7.600          H  
ATOM   1614 2HH1 ARG A  98     -14.349  -0.849  -2.383  1.00  7.600          H  
ATOM   1615 1HH2 ARG A  98     -14.573  -3.920  -0.603  1.00  7.600          H  
ATOM   1616 2HH2 ARG A  98     -14.400  -2.182  -0.465  1.00  7.600          H  
ATOM   1617  N   ALA A  99     -14.655  -4.523  -9.259  1.00  4.040          N  
ATOM   1618  CA  ALA A  99     -14.785  -5.088 -10.618  1.00  3.920          C  
ATOM   1619  C   ALA A  99     -14.438  -6.576 -10.751  1.00  4.250          C  
ATOM   1620  O   ALA A  99     -13.701  -7.135  -9.939  1.00  4.480          O  
ATOM   1621  CB  ALA A  99     -13.908  -4.310 -11.561  1.00  5.540          C  
ATOM   1622  H   ALA A  99     -13.995  -4.902  -8.566  1.00  4.850          H  
ATOM   1623  HA  ALA A  99     -15.820  -4.972 -10.921  1.00  4.700          H  
ATOM   1624 1HB  ALA A  99     -14.056  -4.689 -12.549  1.00  6.640          H  
ATOM   1625 2HB  ALA A  99     -14.174  -3.256 -11.533  1.00  6.640          H  
ATOM   1626 3HB  ALA A  99     -12.881  -4.441 -11.273  1.00  6.640          H  
ATOM   1627  N   SER A 100     -14.943  -7.198 -11.834  1.00  4.530          N  
ATOM   1628  CA  SER A 100     -14.628  -8.599 -12.171  1.00  4.920          C  
ATOM   1629  C   SER A 100     -14.558  -8.815 -13.694  1.00  4.680          C  
ATOM   1630  O   SER A 100     -15.120  -8.034 -14.474  1.00  4.670          O  
ATOM   1631  CB  SER A 100     -15.654  -9.531 -11.560  1.00  6.730          C  
ATOM   1632  OG  SER A 100     -16.925  -9.307 -12.103  1.00  6.730          O  
ATOM   1633  H   SER A 100     -15.574  -6.677 -12.456  1.00  5.440          H  
ATOM   1634  HA  SER A 100     -13.651  -8.841 -11.752  1.00  5.900          H  
ATOM   1635 1HB  SER A 100     -15.357 -10.563 -11.740  1.00  8.080          H  
ATOM   1636 2HB  SER A 100     -15.682  -9.379 -10.483  1.00  8.080          H  
ATOM   1637  HG  SER A 100     -17.504  -9.962 -11.707  1.00  8.080          H  
ATOM   1638  N   LEU A 101     -13.869  -9.888 -14.125  1.00  4.720          N  
ATOM   1639  CA  LEU A 101     -13.711 -10.147 -15.562  1.00  4.620          C  
ATOM   1640  C   LEU A 101     -13.870 -11.615 -15.957  1.00  4.990          C  
ATOM   1641  O   LEU A 101     -13.748 -12.523 -15.130  1.00  5.410          O  
ATOM   1642  CB  LEU A 101     -12.326  -9.682 -16.054  1.00  6.510          C  
ATOM   1643  CG  LEU A 101     -11.065 -10.623 -15.805  1.00  6.510          C  
ATOM   1644  CD1 LEU A 101      -9.830  -9.965 -16.438  1.00  6.510          C  
ATOM   1645  CD2 LEU A 101     -10.839 -10.894 -14.338  1.00  6.510          C  
ATOM   1646  H   LEU A 101     -13.444 -10.509 -13.454  1.00  5.660          H  
ATOM   1647  HA  LEU A 101     -14.469  -9.580 -16.093  1.00  5.540          H  
ATOM   1648 1HB  LEU A 101     -12.396  -9.512 -17.130  1.00  7.810          H  
ATOM   1649 2HB  LEU A 101     -12.118  -8.741 -15.596  1.00  7.810          H  
ATOM   1650  HG  LEU A 101     -11.223 -11.572 -16.322  1.00  7.810          H  
ATOM   1651 1HD1 LEU A 101      -8.976 -10.613 -16.324  1.00  7.810          H  
ATOM   1652 2HD1 LEU A 101     -10.020  -9.797 -17.486  1.00  7.810          H  
ATOM   1653 3HD1 LEU A 101      -9.623  -9.034 -15.970  1.00  7.810          H  
ATOM   1654 1HD2 LEU A 101      -9.963 -11.532 -14.223  1.00  7.810          H  
ATOM   1655 2HD2 LEU A 101     -10.678  -9.983 -13.840  1.00  7.810          H  
ATOM   1656 3HD2 LEU A 101     -11.690 -11.396 -13.906  1.00  7.810          H  
ATOM   1657  N   SER A 102     -14.116 -11.816 -17.251  1.00  5.050          N  
ATOM   1658  CA  SER A 102     -14.225 -13.116 -17.907  1.00  5.480          C  
ATOM   1659  C   SER A 102     -13.752 -13.043 -19.365  1.00  5.230          C  
ATOM   1660  O   SER A 102     -13.059 -12.092 -19.768  1.00  5.010          O  
ATOM   1661  CB  SER A 102     -15.643 -13.640 -17.842  1.00  7.500          C  
ATOM   1662  OG  SER A 102     -15.692 -14.979 -18.262  1.00  7.500          O  
ATOM   1663  H   SER A 102     -14.232 -10.983 -17.826  1.00  6.060          H  
ATOM   1664  HA  SER A 102     -13.580 -13.821 -17.380  1.00  6.580          H  
ATOM   1665 1HB  SER A 102     -16.007 -13.564 -16.818  1.00  9.000          H  
ATOM   1666 2HB  SER A 102     -16.293 -13.034 -18.465  1.00  9.000          H  
ATOM   1667  HG  SER A 102     -16.597 -15.271 -18.112  1.00  9.000          H  
ATOM   1668  N   SER A 103     -14.104 -14.050 -20.161  1.00  5.480          N  
ATOM   1669  CA  SER A 103     -13.658 -14.075 -21.562  1.00  5.420          C  
ATOM   1670  C   SER A 103     -14.576 -14.832 -22.526  1.00  5.940          C  
ATOM   1671  O   SER A 103     -15.365 -15.709 -22.133  1.00  6.460          O  
ATOM   1672  CB  SER A 103     -12.272 -14.692 -21.646  1.00  7.610          C  
ATOM   1673  OG  SER A 103     -12.303 -16.055 -21.287  1.00  7.610          O  
ATOM   1674  H   SER A 103     -14.668 -14.798 -19.771  1.00  6.580          H  
ATOM   1675  HA  SER A 103     -13.592 -13.044 -21.914  1.00  6.500          H  
ATOM   1676 1HB  SER A 103     -11.893 -14.586 -22.663  1.00  9.130          H  
ATOM   1677 2HB  SER A 103     -11.596 -14.152 -20.987  1.00  9.130          H  
ATOM   1678  HG  SER A 103     -11.406 -16.383 -21.367  1.00  9.130          H  
ATOM   1679  N   ARG A 104     -14.421 -14.508 -23.815  1.00  6.290          N  
ATOM   1680  CA  ARG A 104     -15.127 -15.159 -24.922  1.00  6.860          C  
ATOM   1681  C   ARG A 104     -14.199 -15.357 -26.097  1.00  6.900          C  
ATOM   1682  O   ARG A 104     -13.064 -14.888 -26.097  1.00  6.620          O  
ATOM   1683  CB  ARG A 104     -16.350 -14.376 -25.403  1.00  9.380          C  
ATOM   1684  CG  ARG A 104     -17.485 -14.217 -24.424  1.00  9.380          C  
ATOM   1685  CD  ARG A 104     -18.216 -15.475 -24.172  1.00  9.380          C  
ATOM   1686  NE  ARG A 104     -19.382 -15.249 -23.334  1.00  9.380          N  
ATOM   1687  CZ  ARG A 104     -19.395 -15.244 -21.980  1.00  9.380          C  
ATOM   1688  NH1 ARG A 104     -18.293 -15.432 -21.271  1.00  9.380          N  
ATOM   1689  NH2 ARG A 104     -20.545 -15.047 -21.349  1.00  9.380          N  
ATOM   1690  H   ARG A 104     -13.769 -13.743 -24.038  1.00  7.550          H  
ATOM   1691  HA  ARG A 104     -15.451 -16.145 -24.591  1.00  8.230          H  
ATOM   1692 1HB  ARG A 104     -16.034 -13.374 -25.674  1.00 11.250          H  
ATOM   1693 2HB  ARG A 104     -16.760 -14.834 -26.297  1.00 11.250          H  
ATOM   1694 1HG  ARG A 104     -17.079 -13.929 -23.501  1.00 11.250          H  
ATOM   1695 2HG  ARG A 104     -18.190 -13.465 -24.773  1.00 11.250          H  
ATOM   1696 1HD  ARG A 104     -18.557 -15.891 -25.120  1.00 11.250          H  
ATOM   1697 2HD  ARG A 104     -17.573 -16.197 -23.676  1.00 11.250          H  
ATOM   1698  HE  ARG A 104     -20.264 -15.103 -23.807  1.00 11.250          H  
ATOM   1699 1HH1 ARG A 104     -17.368 -15.585 -21.722  1.00 11.250          H  
ATOM   1700 2HH1 ARG A 104     -18.350 -15.430 -20.268  1.00 11.250          H  
ATOM   1701 1HH2 ARG A 104     -21.395 -14.906 -21.878  1.00 11.250          H  
ATOM   1702 2HH2 ARG A 104     -20.576 -15.042 -20.340  1.00 11.250          H  
ATOM   1703  N   GLY A 105     -14.677 -16.058 -27.112  1.00  7.420          N  
ATOM   1704  CA  GLY A 105     -13.844 -16.258 -28.272  1.00  7.680          C  
ATOM   1705  C   GLY A 105     -12.722 -17.233 -27.967  1.00  7.790          C  
ATOM   1706  O   GLY A 105     -12.977 -18.404 -27.689  1.00  7.980          O  
ATOM   1707  H   GLY A 105     -15.605 -16.454 -27.077  1.00  8.900          H  
ATOM   1708 1HA  GLY A 105     -14.443 -16.622 -29.106  1.00  9.220          H  
ATOM   1709 2HA  GLY A 105     -13.430 -15.297 -28.556  1.00  9.220          H  
ATOM   1710  N   ALA A 106     -11.483 -16.785 -28.069  1.00  7.740          N  
ATOM   1711  CA  ALA A 106     -10.343 -17.644 -27.816  1.00  8.140          C  
ATOM   1712  C   ALA A 106      -9.242 -16.776 -27.293  1.00  8.110          C  
ATOM   1713  O   ALA A 106      -8.263 -16.529 -27.997  1.00  8.240          O  
ATOM   1714  CB  ALA A 106      -9.918 -18.403 -29.064  1.00 11.240          C  
ATOM   1715  H   ALA A 106     -11.296 -15.795 -28.268  1.00  9.290          H  
ATOM   1716  HA  ALA A 106     -10.609 -18.358 -27.037  1.00  9.770          H  
ATOM   1717 1HB  ALA A 106      -9.067 -19.037 -28.825  1.00 13.480          H  
ATOM   1718 2HB  ALA A 106     -10.748 -19.025 -29.402  1.00 13.480          H  
ATOM   1719 3HB  ALA A 106      -9.643 -17.718 -29.851  1.00 13.480          H  
ATOM   1720  N   LEU A 107      -9.400 -16.289 -26.065  1.00  8.240          N  
ATOM   1721  CA  LEU A 107      -8.503 -15.269 -25.557  1.00  8.570          C  
ATOM   1722  C   LEU A 107      -7.041 -15.506 -25.930  1.00  9.090          C  
ATOM   1723  O   LEU A 107      -6.408 -14.599 -26.477  1.00  9.480          O  
ATOM   1724  CB  LEU A 107      -8.690 -15.165 -24.015  1.00 11.870          C  
ATOM   1725  CG  LEU A 107      -7.749 -14.193 -23.170  1.00 11.870          C  
ATOM   1726  CD1 LEU A 107      -7.896 -12.756 -23.609  1.00 11.870          C  
ATOM   1727  CD2 LEU A 107      -8.130 -14.296 -21.694  1.00 11.870          C  
ATOM   1728  H   LEU A 107     -10.214 -16.577 -25.526  1.00  9.890          H  
ATOM   1729  HA  LEU A 107      -8.821 -14.341 -25.993  1.00 10.280          H  
ATOM   1730 1HB  LEU A 107      -9.710 -14.832 -23.843  1.00 14.240          H  
ATOM   1731 2HB  LEU A 107      -8.598 -16.159 -23.584  1.00 14.240          H  
ATOM   1732  HG  LEU A 107      -6.701 -14.489 -23.303  1.00 14.240          H  
ATOM   1733 1HD1 LEU A 107      -7.242 -12.138 -23.016  1.00 14.240          H  
ATOM   1734 2HD1 LEU A 107      -7.606 -12.688 -24.605  1.00 14.240          H  
ATOM   1735 3HD1 LEU A 107      -8.927 -12.414 -23.492  1.00 14.240          H  
ATOM   1736 1HD2 LEU A 107      -7.481 -13.644 -21.106  1.00 14.240          H  
ATOM   1737 2HD2 LEU A 107      -9.168 -13.987 -21.557  1.00 14.240          H  
ATOM   1738 3HD2 LEU A 107      -8.009 -15.324 -21.352  1.00 14.240          H  
ATOM   1739  N   SER A 108      -6.456 -16.633 -25.538  1.00  9.410          N  
ATOM   1740  CA  SER A 108      -6.300 -17.894 -24.828  1.00 10.040          C  
ATOM   1741  C   SER A 108      -4.796 -17.864 -24.530  1.00 10.050          C  
ATOM   1742  O   SER A 108      -4.456 -17.010 -23.710  1.00 10.290          O  
ATOM   1743  CB  SER A 108      -6.917 -19.126 -25.459  1.00 13.800          C  
ATOM   1744  OG  SER A 108      -8.309 -19.011 -25.536  1.00 13.800          O  
ATOM   1745  H   SER A 108      -7.415 -16.787 -25.242  1.00 11.290          H  
ATOM   1746  HA  SER A 108      -6.802 -17.816 -23.865  1.00 12.050          H  
ATOM   1747 1HB  SER A 108      -6.691 -19.967 -24.812  1.00 16.560          H  
ATOM   1748 2HB  SER A 108      -6.530 -19.345 -26.383  1.00 16.560          H  
ATOM   1749  HG  SER A 108      -8.629 -19.872 -25.830  1.00 16.560          H  
ATOM   1750  N   ASP A 109      -3.788 -18.641 -25.053  1.00  9.890          N  
ATOM   1751  CA  ASP A 109      -3.352 -19.783 -25.936  1.00  9.980          C  
ATOM   1752  C   ASP A 109      -3.050 -19.889 -27.488  1.00  9.730          C  
ATOM   1753  O   ASP A 109      -1.831 -19.804 -27.626  1.00  9.860          O  
ATOM   1754  CB  ASP A 109      -4.209 -21.034 -25.653  1.00 13.940          C  
ATOM   1755  CG  ASP A 109      -3.603 -22.331 -26.206  1.00 13.940          C  
ATOM   1756  OD1 ASP A 109      -2.606 -22.778 -25.697  1.00 13.940          O  
ATOM   1757  OD2 ASP A 109      -4.151 -22.839 -27.158  1.00 13.940          O  
ATOM   1758  H   ASP A 109      -2.936 -18.280 -24.648  1.00 11.870          H  
ATOM   1759  HA  ASP A 109      -2.390 -20.051 -25.495  1.00 11.980          H  
ATOM   1760 1HB  ASP A 109      -4.395 -21.139 -24.586  1.00 16.720          H  
ATOM   1761 2HB  ASP A 109      -5.132 -20.964 -26.154  1.00 16.720          H  
ATOM   1762  N   SER A 110      -3.710 -19.382 -28.578  1.00  9.610          N  
ATOM   1763  CA  SER A 110      -4.495 -18.271 -29.171  1.00  9.730          C  
ATOM   1764  C   SER A 110      -4.049 -16.818 -29.077  1.00  9.320          C  
ATOM   1765  O   SER A 110      -3.016 -16.469 -28.498  1.00  9.380          O  
ATOM   1766  CB  SER A 110      -5.905 -18.306 -28.741  1.00 13.570          C  
ATOM   1767  OG  SER A 110      -6.663 -17.437 -29.508  1.00 13.570          O  
ATOM   1768  H   SER A 110      -4.259 -20.178 -28.873  1.00 11.530          H  
ATOM   1769  HA  SER A 110      -4.527 -18.484 -30.240  1.00 11.680          H  
ATOM   1770 1HB  SER A 110      -6.315 -19.310 -28.767  1.00 16.290          H  
ATOM   1771 2HB  SER A 110      -5.917 -17.944 -27.765  1.00 16.290          H  
ATOM   1772  HG  SER A 110      -7.534 -17.425 -29.085  1.00 16.290          H  
ATOM   1773  N   ASP A 111      -4.910 -15.972 -29.664  1.00  9.170          N  
ATOM   1774  CA  ASP A 111      -4.808 -14.525 -29.706  1.00  8.980          C  
ATOM   1775  C   ASP A 111      -6.159 -13.800 -29.950  1.00  8.270          C  
ATOM   1776  O   ASP A 111      -6.175 -12.592 -30.231  1.00  8.340          O  
ATOM   1777  CB  ASP A 111      -3.788 -14.136 -30.781  1.00 12.650          C  
ATOM   1778  CG  ASP A 111      -4.188 -14.625 -32.191  1.00 12.650          C  
ATOM   1779  OD1 ASP A 111      -5.266 -15.178 -32.331  1.00 12.650          O  
ATOM   1780  OD2 ASP A 111      -3.407 -14.459 -33.104  1.00 12.650          O  
ATOM   1781  H   ASP A 111      -5.694 -16.381 -30.154  1.00 11.000          H  
ATOM   1782  HA  ASP A 111      -4.432 -14.197 -28.735  1.00 10.780          H  
ATOM   1783 1HB  ASP A 111      -3.679 -13.053 -30.804  1.00 15.180          H  
ATOM   1784 2HB  ASP A 111      -2.816 -14.559 -30.524  1.00 15.180          H  
ATOM   1785  N   PHE A 112      -7.309 -14.491 -29.839  1.00  7.790          N  
ATOM   1786  CA  PHE A 112      -8.596 -13.841 -30.127  1.00  7.200          C  
ATOM   1787  C   PHE A 112      -9.125 -13.240 -28.842  1.00  6.880          C  
ATOM   1788  O   PHE A 112     -10.107 -13.686 -28.216  1.00  7.110          O  
ATOM   1789  CB  PHE A 112      -9.586 -14.792 -30.780  1.00 10.320          C  
ATOM   1790  CG  PHE A 112     -10.723 -14.090 -31.429  1.00 10.320          C  
ATOM   1791  CD1 PHE A 112     -10.519 -13.227 -32.496  1.00 10.320          C  
ATOM   1792  CD2 PHE A 112     -11.987 -14.287 -30.985  1.00 10.320          C  
ATOM   1793  CE1 PHE A 112     -11.582 -12.576 -33.080  1.00 10.320          C  
ATOM   1794  CE2 PHE A 112     -13.057 -13.650 -31.557  1.00 10.320          C  
ATOM   1795  CZ  PHE A 112     -12.854 -12.788 -32.608  1.00 10.320          C  
ATOM   1796  H   PHE A 112      -7.309 -15.453 -29.506  1.00  9.350          H  
ATOM   1797  HA  PHE A 112      -8.418 -13.024 -30.822  1.00  8.640          H  
ATOM   1798 1HB  PHE A 112      -9.073 -15.394 -31.531  1.00 12.380          H  
ATOM   1799 2HB  PHE A 112      -9.975 -15.457 -30.041  1.00 12.380          H  
ATOM   1800  HD1 PHE A 112      -9.506 -13.061 -32.872  1.00 12.380          H  
ATOM   1801  HD2 PHE A 112     -12.125 -14.953 -30.175  1.00 12.380          H  
ATOM   1802  HE1 PHE A 112     -11.415 -11.895 -33.917  1.00 12.380          H  
ATOM   1803  HE2 PHE A 112     -14.063 -13.823 -31.178  1.00 12.380          H  
ATOM   1804  HZ  PHE A 112     -13.699 -12.276 -33.066  1.00 12.380          H  
ATOM   1805  N   ARG A 113      -8.440 -12.169 -28.469  1.00  6.380          N  
ATOM   1806  CA  ARG A 113      -8.547 -11.531 -27.169  1.00  6.200          C  
ATOM   1807  C   ARG A 113      -9.798 -10.722 -26.893  1.00  5.600          C  
ATOM   1808  O   ARG A 113      -9.750  -9.495 -26.770  1.00  5.490          O  
ATOM   1809  CB  ARG A 113      -7.312 -10.664 -26.946  1.00  8.750          C  
ATOM   1810  CG  ARG A 113      -6.019 -11.487 -26.938  1.00  8.750          C  
ATOM   1811  CD  ARG A 113      -4.790 -10.719 -26.766  1.00  8.750          C  
ATOM   1812  NE  ARG A 113      -4.624 -10.251 -25.416  1.00  8.750          N  
ATOM   1813  CZ  ARG A 113      -4.104 -10.990 -24.400  1.00  8.750          C  
ATOM   1814  NH1 ARG A 113      -3.729 -12.246 -24.591  1.00  8.750          N  
ATOM   1815  NH2 ARG A 113      -3.965 -10.452 -23.209  1.00  8.750          N  
ATOM   1816  H   ARG A 113      -7.700 -11.892 -29.122  1.00  7.660          H  
ATOM   1817  HA  ARG A 113      -8.525 -12.311 -26.443  1.00  7.440          H  
ATOM   1818 1HB  ARG A 113      -7.236  -9.917 -27.731  1.00 10.500          H  
ATOM   1819 2HB  ARG A 113      -7.391 -10.144 -25.989  1.00 10.500          H  
ATOM   1820 1HG  ARG A 113      -6.067 -12.184 -26.127  1.00 10.500          H  
ATOM   1821 2HG  ARG A 113      -5.931 -12.031 -27.845  1.00 10.500          H  
ATOM   1822 1HD  ARG A 113      -3.932 -11.329 -27.037  1.00 10.500          H  
ATOM   1823 2HD  ARG A 113      -4.828  -9.847 -27.418  1.00 10.500          H  
ATOM   1824  HE  ARG A 113      -4.899  -9.289 -25.217  1.00 10.500          H  
ATOM   1825 1HH1 ARG A 113      -3.821 -12.682 -25.499  1.00 10.500          H  
ATOM   1826 2HH1 ARG A 113      -3.347 -12.784 -23.824  1.00 10.500          H  
ATOM   1827 1HH2 ARG A 113      -4.243  -9.492 -23.059  1.00 10.500          H  
ATOM   1828 2HH2 ARG A 113      -3.577 -10.992 -22.449  1.00 10.500          H  
ATOM   1829  N   VAL A 114     -10.907 -11.434 -26.742  1.00  5.490          N  
ATOM   1830  CA  VAL A 114     -12.179 -10.816 -26.417  1.00  5.090          C  
ATOM   1831  C   VAL A 114     -12.393 -10.825 -24.902  1.00  4.960          C  
ATOM   1832  O   VAL A 114     -12.696 -11.862 -24.294  1.00  5.390          O  
ATOM   1833  CB  VAL A 114     -13.335 -11.563 -27.103  1.00  7.290          C  
ATOM   1834  CG1 VAL A 114     -14.676 -10.911 -26.744  1.00  7.290          C  
ATOM   1835  CG2 VAL A 114     -13.105 -11.579 -28.608  1.00  7.290          C  
ATOM   1836  H   VAL A 114     -10.829 -12.438 -26.926  1.00  6.590          H  
ATOM   1837  HA  VAL A 114     -12.166  -9.783 -26.767  1.00  6.110          H  
ATOM   1838  HB  VAL A 114     -13.361 -12.573 -26.742  1.00  8.740          H  
ATOM   1839 1HG1 VAL A 114     -15.482 -11.462 -27.224  1.00  8.740          H  
ATOM   1840 2HG1 VAL A 114     -14.830 -10.928 -25.663  1.00  8.740          H  
ATOM   1841 3HG1 VAL A 114     -14.686  -9.879 -27.092  1.00  8.740          H  
ATOM   1842 1HG2 VAL A 114     -13.914 -12.123 -29.089  1.00  8.740          H  
ATOM   1843 2HG2 VAL A 114     -13.075 -10.561 -28.986  1.00  8.740          H  
ATOM   1844 3HG2 VAL A 114     -12.159 -12.072 -28.832  1.00  8.740          H  
ATOM   1845  N   TRP A 115     -12.231  -9.654 -24.303  1.00  4.670          N  
ATOM   1846  CA  TRP A 115     -12.360  -9.481 -22.864  1.00  4.730          C  
ATOM   1847  C   TRP A 115     -13.803  -9.158 -22.481  1.00  4.370          C  
ATOM   1848  O   TRP A 115     -14.464  -8.377 -23.170  1.00  4.310          O  
ATOM   1849  CB  TRP A 115     -11.450  -8.356 -22.376  1.00  6.600          C  
ATOM   1850  CG  TRP A 115      -9.968  -8.646 -22.429  1.00  6.600          C  
ATOM   1851  CD1 TRP A 115      -9.066  -8.186 -23.353  1.00  6.600          C  
ATOM   1852  CD2 TRP A 115      -9.211  -9.459 -21.502  1.00  6.600          C  
ATOM   1853  NE1 TRP A 115      -7.803  -8.636 -23.045  1.00  6.600          N  
ATOM   1854  CE2 TRP A 115      -7.879  -9.415 -21.910  1.00  6.600          C  
ATOM   1855  CE3 TRP A 115      -9.551 -10.200 -20.369  1.00  6.600          C  
ATOM   1856  CZ2 TRP A 115      -6.887 -10.071 -21.209  1.00  6.600          C  
ATOM   1857  CZ3 TRP A 115      -8.550 -10.867 -19.683  1.00  6.600          C  
ATOM   1858  CH2 TRP A 115      -7.258 -10.799 -20.089  1.00  6.600          C  
ATOM   1859  H   TRP A 115     -11.989  -8.857 -24.878  1.00  5.600          H  
ATOM   1860  HA  TRP A 115     -12.071 -10.409 -22.371  1.00  5.680          H  
ATOM   1861 1HB  TRP A 115     -11.626  -7.486 -22.991  1.00  7.920          H  
ATOM   1862 2HB  TRP A 115     -11.713  -8.094 -21.351  1.00  7.920          H  
ATOM   1863  HD1 TRP A 115      -9.305  -7.538 -24.198  1.00  7.920          H  
ATOM   1864  HE1 TRP A 115      -6.957  -8.399 -23.583  1.00  7.920          H  
ATOM   1865  HE3 TRP A 115     -10.589 -10.258 -20.029  1.00  7.920          H  
ATOM   1866  HZ2 TRP A 115      -5.859 -10.034 -21.507  1.00  7.920          H  
ATOM   1867  HZ3 TRP A 115      -8.824 -11.450 -18.804  1.00  7.920          H  
ATOM   1868  HH2 TRP A 115      -6.497 -11.335 -19.520  1.00  7.920          H  
ATOM   1869  N   ILE A 116     -14.270  -9.736 -21.374  1.00  4.490          N  
ATOM   1870  CA  ILE A 116     -15.615  -9.495 -20.851  1.00  4.350          C  
ATOM   1871  C   ILE A 116     -15.533  -8.916 -19.446  1.00  4.350          C  
ATOM   1872  O   ILE A 116     -14.788  -9.428 -18.612  1.00  4.800          O  
ATOM   1873  CB  ILE A 116     -16.411 -10.810 -20.800  1.00  6.150          C  
ATOM   1874  CG1 ILE A 116     -16.428 -11.485 -22.175  1.00  6.150          C  
ATOM   1875  CG2 ILE A 116     -17.830 -10.608 -20.249  1.00  6.150          C  
ATOM   1876  CD1 ILE A 116     -17.100 -10.744 -23.315  1.00  6.150          C  
ATOM   1877  H   ILE A 116     -13.662 -10.383 -20.865  1.00  5.390          H  
ATOM   1878  HA  ILE A 116     -16.124  -8.771 -21.483  1.00  5.220          H  
ATOM   1879  HB  ILE A 116     -15.900 -11.482 -20.150  1.00  7.380          H  
ATOM   1880 1HG1 ILE A 116     -15.406 -11.672 -22.475  1.00  7.380          H  
ATOM   1881 2HG1 ILE A 116     -16.918 -12.423 -22.036  1.00  7.380          H  
ATOM   1882 1HG2 ILE A 116     -18.335 -11.573 -20.208  1.00  7.380          H  
ATOM   1883 2HG2 ILE A 116     -17.791 -10.190 -19.244  1.00  7.380          H  
ATOM   1884 3HG2 ILE A 116     -18.392  -9.933 -20.889  1.00  7.380          H  
ATOM   1885 1HD1 ILE A 116     -17.035 -11.339 -24.216  1.00  7.380          H  
ATOM   1886 2HD1 ILE A 116     -18.145 -10.564 -23.087  1.00  7.380          H  
ATOM   1887 3HD1 ILE A 116     -16.603  -9.797 -23.493  1.00  7.380          H  
ATOM   1888  N   ALA A 117     -16.297  -7.869 -19.139  1.00  4.160          N  
ATOM   1889  CA  ALA A 117     -16.213  -7.367 -17.768  1.00  4.330          C  
ATOM   1890  C   ALA A 117     -17.473  -6.685 -17.275  1.00  4.180          C  
ATOM   1891  O   ALA A 117     -18.284  -6.172 -18.048  1.00  4.290          O  
ATOM   1892  CB  ALA A 117     -15.062  -6.408 -17.638  1.00  5.990          C  
ATOM   1893  H   ALA A 117     -16.911  -7.447 -19.825  1.00  4.990          H  
ATOM   1894  HA  ALA A 117     -16.037  -8.216 -17.113  1.00  5.200          H  
ATOM   1895 1HB  ALA A 117     -15.011  -6.105 -16.595  1.00  7.190          H  
ATOM   1896 2HB  ALA A 117     -14.136  -6.909 -17.924  1.00  7.190          H  
ATOM   1897 3HB  ALA A 117     -15.228  -5.543 -18.278  1.00  7.190          H  
ATOM   1898  N   GLU A 118     -17.589  -6.678 -15.948  1.00  4.270          N  
ATOM   1899  CA  GLU A 118     -18.668  -6.039 -15.201  1.00  4.350          C  
ATOM   1900  C   GLU A 118     -18.066  -5.219 -14.068  1.00  4.170          C  
ATOM   1901  O   GLU A 118     -16.920  -5.461 -13.662  1.00  4.310          O  
ATOM   1902  CB  GLU A 118     -19.655  -7.071 -14.643  1.00  6.060          C  
ATOM   1903  CG  GLU A 118     -20.395  -7.894 -15.704  1.00  6.060          C  
ATOM   1904  CD  GLU A 118     -21.422  -8.844 -15.115  1.00  6.060          C  
ATOM   1905  OE1 GLU A 118     -21.547  -8.876 -13.913  1.00  6.060          O  
ATOM   1906  OE2 GLU A 118     -22.078  -9.528 -15.867  1.00  6.060          O  
ATOM   1907  H   GLU A 118     -16.849  -7.149 -15.413  1.00  5.120          H  
ATOM   1908  HA  GLU A 118     -19.208  -5.364 -15.863  1.00  5.220          H  
ATOM   1909 1HB  GLU A 118     -19.119  -7.766 -13.994  1.00  7.270          H  
ATOM   1910 2HB  GLU A 118     -20.402  -6.564 -14.031  1.00  7.270          H  
ATOM   1911 1HG  GLU A 118     -20.891  -7.213 -16.396  1.00  7.270          H  
ATOM   1912 2HG  GLU A 118     -19.665  -8.469 -16.269  1.00  7.270          H  
ATOM   1913  N   TRP A 119     -18.810  -4.227 -13.573  1.00  4.240          N  
ATOM   1914  CA  TRP A 119     -18.303  -3.426 -12.469  1.00  4.330          C  
ATOM   1915  C   TRP A 119     -19.361  -2.779 -11.604  1.00  4.520          C  
ATOM   1916  O   TRP A 119     -20.521  -2.624 -11.995  1.00  4.810          O  
ATOM   1917  CB  TRP A 119     -17.396  -2.323 -13.009  1.00  6.030          C  
ATOM   1918  CG  TRP A 119     -18.067  -1.340 -13.945  1.00  6.030          C  
ATOM   1919  CD1 TRP A 119     -18.570  -0.123 -13.600  1.00  6.030          C  
ATOM   1920  CD2 TRP A 119     -18.331  -1.490 -15.378  1.00  6.030          C  
ATOM   1921  NE1 TRP A 119     -19.107   0.502 -14.709  1.00  6.030          N  
ATOM   1922  CE2 TRP A 119     -18.970  -0.325 -15.798  1.00  6.030          C  
ATOM   1923  CE3 TRP A 119     -18.076  -2.506 -16.322  1.00  6.030          C  
ATOM   1924  CZ2 TRP A 119     -19.360  -0.141 -17.114  1.00  6.030          C  
ATOM   1925  CZ3 TRP A 119     -18.461  -2.322 -17.628  1.00  6.030          C  
ATOM   1926  CH2 TRP A 119     -19.087  -1.169 -18.019  1.00  6.030          C  
ATOM   1927  H   TRP A 119     -19.731  -4.040 -13.952  1.00  5.090          H  
ATOM   1928  HA  TRP A 119     -17.713  -4.073 -11.826  1.00  5.200          H  
ATOM   1929 1HB  TRP A 119     -16.990  -1.756 -12.165  1.00  7.230          H  
ATOM   1930 2HB  TRP A 119     -16.583  -2.757 -13.502  1.00  7.230          H  
ATOM   1931  HD1 TRP A 119     -18.541   0.286 -12.597  1.00  7.230          H  
ATOM   1932  HE1 TRP A 119     -19.539   1.414 -14.727  1.00  7.230          H  
ATOM   1933  HE3 TRP A 119     -17.579  -3.418 -16.039  1.00  7.230          H  
ATOM   1934  HZ2 TRP A 119     -19.860   0.768 -17.447  1.00  7.230          H  
ATOM   1935  HZ3 TRP A 119     -18.251  -3.121 -18.344  1.00  7.230          H  
ATOM   1936  HH2 TRP A 119     -19.379  -1.056 -19.062  1.00  7.230          H  
ATOM   1937  N   ALA A 120     -18.915  -2.374 -10.424  1.00  4.710          N  
ATOM   1938  CA  ALA A 120     -19.697  -1.611  -9.482  1.00  5.060          C  
ATOM   1939  C   ALA A 120     -19.164  -0.201  -9.489  1.00  5.140          C  
ATOM   1940  O   ALA A 120     -17.948   0.007  -9.501  1.00  5.170          O  
ATOM   1941  CB  ALA A 120     -19.601  -2.205  -8.089  1.00  6.940          C  
ATOM   1942  H   ALA A 120     -17.944  -2.586 -10.193  1.00  5.650          H  
ATOM   1943  HA  ALA A 120     -20.736  -1.596  -9.810  1.00  6.070          H  
ATOM   1944 1HB  ALA A 120     -20.190  -1.603  -7.397  1.00  8.330          H  
ATOM   1945 2HB  ALA A 120     -19.981  -3.226  -8.100  1.00  8.330          H  
ATOM   1946 3HB  ALA A 120     -18.568  -2.207  -7.773  1.00  8.330          H  
ATOM   1947  N   THR A 121     -20.056   0.766  -9.421  1.00  5.550          N  
ATOM   1948  CA  THR A 121     -19.644   2.156  -9.374  1.00  5.900          C  
ATOM   1949  C   THR A 121     -20.563   2.962  -8.486  1.00  6.010          C  
ATOM   1950  O   THR A 121     -21.341   2.412  -7.704  1.00  6.450          O  
ATOM   1951  CB  THR A 121     -19.542   2.765 -10.793  1.00  8.120          C  
ATOM   1952  OG1 THR A 121     -18.936   4.065 -10.706  1.00  8.120          O  
ATOM   1953  CG2 THR A 121     -20.902   2.856 -11.459  1.00  8.120          C  
ATOM   1954  H   THR A 121     -21.042   0.540  -9.408  1.00  6.660          H  
ATOM   1955  HA  THR A 121     -18.653   2.204  -8.927  1.00  7.080          H  
ATOM   1956  HB  THR A 121     -18.899   2.135 -11.391  1.00  9.740          H  
ATOM   1957  HG1 THR A 121     -18.771   4.397 -11.598  1.00  9.740          H  
ATOM   1958 1HG2 THR A 121     -20.783   3.273 -12.456  1.00  9.740          H  
ATOM   1959 2HG2 THR A 121     -21.330   1.858 -11.533  1.00  9.740          H  
ATOM   1960 3HG2 THR A 121     -21.576   3.489 -10.895  1.00  9.740          H  
ATOM   1961  N   PHE A 122     -20.463   4.267  -8.601  1.00  5.910          N  
ATOM   1962  CA  PHE A 122     -21.225   5.180  -7.786  1.00  6.220          C  
ATOM   1963  C   PHE A 122     -22.719   5.044  -8.126  1.00  6.220          C  
ATOM   1964  O   PHE A 122     -23.057   4.822  -9.288  1.00  6.210          O  
ATOM   1965  CB  PHE A 122     -20.731   6.587  -8.046  1.00  8.580          C  
ATOM   1966  CG  PHE A 122     -19.350   6.791  -7.523  1.00  8.580          C  
ATOM   1967  CD1 PHE A 122     -18.247   6.751  -8.382  1.00  8.580          C  
ATOM   1968  CD2 PHE A 122     -19.135   7.004  -6.181  1.00  8.580          C  
ATOM   1969  CE1 PHE A 122     -16.980   6.926  -7.895  1.00  8.580          C  
ATOM   1970  CE2 PHE A 122     -17.866   7.173  -5.695  1.00  8.580          C  
ATOM   1971  CZ  PHE A 122     -16.794   7.134  -6.546  1.00  8.580          C  
ATOM   1972  H   PHE A 122     -19.808   4.613  -9.293  1.00  7.090          H  
ATOM   1973  HA  PHE A 122     -21.015   4.930  -6.758  1.00  7.460          H  
ATOM   1974 1HB  PHE A 122     -20.729   6.768  -9.102  1.00 10.300          H  
ATOM   1975 2HB  PHE A 122     -21.398   7.320  -7.587  1.00 10.300          H  
ATOM   1976  HD1 PHE A 122     -18.398   6.580  -9.450  1.00 10.300          H  
ATOM   1977  HD2 PHE A 122     -19.986   7.035  -5.499  1.00 10.300          H  
ATOM   1978  HE1 PHE A 122     -16.124   6.893  -8.569  1.00 10.300          H  
ATOM   1979  HE2 PHE A 122     -17.706   7.339  -4.629  1.00 10.300          H  
ATOM   1980  HZ  PHE A 122     -15.807   7.263  -6.146  1.00 10.300          H  
ATOM   1981  N   PRO A 123     -23.640   5.177  -7.151  1.00  6.550          N  
ATOM   1982  CA  PRO A 123     -25.079   5.099  -7.339  1.00  6.830          C  
ATOM   1983  C   PRO A 123     -25.585   6.129  -8.333  1.00  7.000          C  
ATOM   1984  O   PRO A 123     -25.059   7.231  -8.430  1.00  7.340          O  
ATOM   1985  CB  PRO A 123     -25.625   5.416  -5.942  1.00 10.250          C  
ATOM   1986  CG  PRO A 123     -24.521   5.029  -4.997  1.00 10.250          C  
ATOM   1987  CD  PRO A 123     -23.235   5.343  -5.733  1.00 10.250          C  
ATOM   1988  HA  PRO A 123     -25.349   4.083  -7.656  1.00  8.200          H  
ATOM   1989 1HB  PRO A 123     -25.898   6.467  -5.889  1.00 12.290          H  
ATOM   1990 2HB  PRO A 123     -26.546   4.842  -5.765  1.00 12.290          H  
ATOM   1991 1HG  PRO A 123     -24.620   5.586  -4.052  1.00 12.290          H  
ATOM   1992 2HG  PRO A 123     -24.602   3.962  -4.743  1.00 12.290          H  
ATOM   1993 1HD  PRO A 123     -22.881   6.364  -5.536  1.00 12.290          H  
ATOM   1994 2HD  PRO A 123     -22.530   4.570  -5.408  1.00 12.290          H  
ATOM   1995  N   ALA A 124     -26.657   5.779  -9.039  1.00  7.110          N  
ATOM   1996  CA  ALA A 124     -27.285   6.661 -10.026  1.00  7.630          C  
ATOM   1997  C   ALA A 124     -27.595   8.056  -9.478  1.00  7.440          C  
ATOM   1998  O   ALA A 124     -27.513   9.045 -10.201  1.00  7.770          O  
ATOM   1999  CB  ALA A 124     -28.568   6.034 -10.534  1.00 10.470          C  
ATOM   2000  H   ALA A 124     -27.037   4.851  -8.911  1.00  8.530          H  
ATOM   2001  HA  ALA A 124     -26.586   6.778 -10.856  1.00  9.160          H  
ATOM   2002 1HB  ALA A 124     -29.008   6.678 -11.296  1.00 12.570          H  
ATOM   2003 2HB  ALA A 124     -28.351   5.058 -10.966  1.00 12.570          H  
ATOM   2004 3HB  ALA A 124     -29.269   5.919  -9.710  1.00 12.570          H  
ATOM   2005  N   ARG A 125     -27.980   8.135  -8.204  1.00  7.200          N  
ATOM   2006  CA  ARG A 125     -28.356   9.402  -7.594  1.00  7.290          C  
ATOM   2007  C   ARG A 125     -27.196  10.183  -6.965  1.00  7.140          C  
ATOM   2008  O   ARG A 125     -27.429  11.199  -6.305  1.00  7.400          O  
ATOM   2009  CB  ARG A 125     -29.427   9.170  -6.545  1.00 10.170          C  
ATOM   2010  CG  ARG A 125     -30.750   8.667  -7.103  1.00 10.170          C  
ATOM   2011  CD  ARG A 125     -31.761   8.470  -6.040  1.00 10.170          C  
ATOM   2012  NE  ARG A 125     -33.028   7.991  -6.584  1.00 10.170          N  
ATOM   2013  CZ  ARG A 125     -34.144   7.739  -5.862  1.00 10.170          C  
ATOM   2014  NH1 ARG A 125     -34.151   7.922  -4.556  1.00 10.170          N  
ATOM   2015  NH2 ARG A 125     -35.235   7.308  -6.475  1.00 10.170          N  
ATOM   2016  H   ARG A 125     -28.042   7.297  -7.646  1.00  8.640          H  
ATOM   2017  HA  ARG A 125     -28.788  10.026  -8.375  1.00  8.750          H  
ATOM   2018 1HB  ARG A 125     -29.069   8.444  -5.817  1.00 12.200          H  
ATOM   2019 2HB  ARG A 125     -29.625  10.100  -6.012  1.00 12.200          H  
ATOM   2020 1HG  ARG A 125     -31.141   9.396  -7.813  1.00 12.200          H  
ATOM   2021 2HG  ARG A 125     -30.596   7.716  -7.610  1.00 12.200          H  
ATOM   2022 1HD  ARG A 125     -31.392   7.734  -5.325  1.00 12.200          H  
ATOM   2023 2HD  ARG A 125     -31.939   9.419  -5.534  1.00 12.200          H  
ATOM   2024  HE  ARG A 125     -33.074   7.836  -7.584  1.00 12.200          H  
ATOM   2025 1HH1 ARG A 125     -33.323   8.250  -4.083  1.00 12.200          H  
ATOM   2026 2HH1 ARG A 125     -34.988   7.732  -4.023  1.00 12.200          H  
ATOM   2027 1HH2 ARG A 125     -35.231   7.167  -7.477  1.00 12.200          H  
ATOM   2028 2HH2 ARG A 125     -36.073   7.116  -5.946  1.00 12.200          H  
ATOM   2029  N   LYS A 126     -25.961   9.709  -7.118  1.00  7.000          N  
ATOM   2030  CA  LYS A 126     -24.820  10.410  -6.550  1.00  7.090          C  
ATOM   2031  C   LYS A 126     -23.934  10.975  -7.667  1.00  6.640          C  
ATOM   2032  O   LYS A 126     -23.741  10.319  -8.689  1.00  6.400          O  
ATOM   2033  CB  LYS A 126     -24.019   9.467  -5.648  1.00  9.890          C  
ATOM   2034  CG  LYS A 126     -24.802   8.890  -4.454  1.00  9.890          C  
ATOM   2035  CD  LYS A 126     -25.193   9.963  -3.430  1.00  9.890          C  
ATOM   2036  CE  LYS A 126     -25.856   9.337  -2.208  1.00  9.890          C  
ATOM   2037  NZ  LYS A 126     -26.299  10.367  -1.221  1.00  9.890          N  
ATOM   2038  H   LYS A 126     -25.797   8.865  -7.677  1.00  8.400          H  
ATOM   2039  HA  LYS A 126     -25.206  11.223  -5.953  1.00  8.510          H  
ATOM   2040 1HB  LYS A 126     -23.682   8.617  -6.250  1.00 11.870          H  
ATOM   2041 2HB  LYS A 126     -23.130   9.970  -5.274  1.00 11.870          H  
ATOM   2042 1HG  LYS A 126     -25.714   8.439  -4.820  1.00 11.870          H  
ATOM   2043 2HG  LYS A 126     -24.207   8.125  -3.963  1.00 11.870          H  
ATOM   2044 1HD  LYS A 126     -24.310  10.521  -3.119  1.00 11.870          H  
ATOM   2045 2HD  LYS A 126     -25.908  10.656  -3.872  1.00 11.870          H  
ATOM   2046 1HE  LYS A 126     -26.724   8.764  -2.534  1.00 11.870          H  
ATOM   2047 2HE  LYS A 126     -25.150   8.664  -1.723  1.00 11.870          H  
ATOM   2048 1HZ  LYS A 126     -26.736   9.911  -0.431  1.00 11.870          H  
ATOM   2049 2HZ  LYS A 126     -25.502  10.899  -0.902  1.00 11.870          H  
ATOM   2050 3HZ  LYS A 126     -26.965  10.989  -1.660  1.00 11.870          H  
ATOM   2051  N   PRO A 127     -23.381  12.189  -7.518  1.00  6.810          N  
ATOM   2052  CA  PRO A 127     -22.485  12.808  -8.472  1.00  6.660          C  
ATOM   2053  C   PRO A 127     -21.133  12.126  -8.459  1.00  6.460          C  
ATOM   2054  O   PRO A 127     -20.685  11.662  -7.408  1.00  6.760          O  
ATOM   2055  CB  PRO A 127     -22.391  14.247  -7.957  1.00  9.990          C  
ATOM   2056  CG  PRO A 127     -22.635  14.131  -6.462  1.00  9.990          C  
ATOM   2057  CD  PRO A 127     -23.636  13.000  -6.309  1.00  9.990          C  
ATOM   2058  HA  PRO A 127     -22.934  12.767  -9.477  1.00  7.990          H  
ATOM   2059 1HB  PRO A 127     -21.397  14.661  -8.195  1.00 11.990          H  
ATOM   2060 2HB  PRO A 127     -23.131  14.881  -8.466  1.00 11.990          H  
ATOM   2061 1HG  PRO A 127     -21.684  13.915  -5.944  1.00 11.990          H  
ATOM   2062 2HG  PRO A 127     -23.003  15.087  -6.060  1.00 11.990          H  
ATOM   2063 1HD  PRO A 127     -23.392  12.440  -5.395  1.00 11.990          H  
ATOM   2064 2HD  PRO A 127     -24.667  13.396  -6.306  1.00 11.990          H  
ATOM   2065  N   ILE A 128     -20.447  12.150  -9.591  1.00  6.330          N  
ATOM   2066  CA  ILE A 128     -19.091  11.639  -9.669  1.00  6.490          C  
ATOM   2067  C   ILE A 128     -18.171  12.820  -9.953  1.00  6.320          C  
ATOM   2068  O   ILE A 128     -18.307  13.476 -10.981  1.00  6.600          O  
ATOM   2069  CB  ILE A 128     -18.969  10.546 -10.761  1.00  9.020          C  
ATOM   2070  CG1 ILE A 128     -19.956   9.397 -10.432  1.00  9.020          C  
ATOM   2071  CG2 ILE A 128     -17.514  10.013 -10.841  1.00  9.020          C  
ATOM   2072  CD1 ILE A 128     -20.095   8.332 -11.524  1.00  9.020          C  
ATOM   2073  H   ILE A 128     -20.876  12.541 -10.420  1.00  7.600          H  
ATOM   2074  HA  ILE A 128     -18.816  11.202  -8.708  1.00  7.790          H  
ATOM   2075  HB  ILE A 128     -19.252  10.963 -11.727  1.00 10.830          H  
ATOM   2076 1HG1 ILE A 128     -19.644   8.938  -9.513  1.00 10.830          H  
ATOM   2077 2HG1 ILE A 128     -20.947   9.824 -10.275  1.00 10.830          H  
ATOM   2078 1HG2 ILE A 128     -17.422   9.258 -11.611  1.00 10.830          H  
ATOM   2079 2HG2 ILE A 128     -16.864  10.820 -11.096  1.00 10.830          H  
ATOM   2080 3HG2 ILE A 128     -17.220   9.586  -9.881  1.00 10.830          H  
ATOM   2081 1HD1 ILE A 128     -20.824   7.586 -11.215  1.00 10.830          H  
ATOM   2082 2HD1 ILE A 128     -20.441   8.805 -12.444  1.00 10.830          H  
ATOM   2083 3HD1 ILE A 128     -19.148   7.841 -11.706  1.00 10.830          H  
ATOM   2084  N   ARG A 129     -17.225  13.088  -9.052  1.00  6.160          N  
ATOM   2085  CA  ARG A 129     -16.325  14.244  -9.201  1.00  6.220          C  
ATOM   2086  C   ARG A 129     -15.168  13.968 -10.156  1.00  5.900          C  
ATOM   2087  O   ARG A 129     -14.377  14.857 -10.489  1.00  6.230          O  
ATOM   2088  CB  ARG A 129     -15.714  14.639  -7.871  1.00  8.680          C  
ATOM   2089  CG  ARG A 129     -16.656  15.142  -6.807  1.00  8.680          C  
ATOM   2090  CD  ARG A 129     -15.902  15.433  -5.553  1.00  8.680          C  
ATOM   2091  NE  ARG A 129     -15.348  14.218  -4.935  1.00  8.680          N  
ATOM   2092  CZ  ARG A 129     -14.353  14.193  -4.015  1.00  8.680          C  
ATOM   2093  NH1 ARG A 129     -13.778  15.312  -3.618  1.00  8.680          N  
ATOM   2094  NH2 ARG A 129     -13.955  13.031  -3.511  1.00  8.680          N  
ATOM   2095  H   ARG A 129     -17.169  12.500  -8.232  1.00  7.390          H  
ATOM   2096  HA  ARG A 129     -16.904  15.083  -9.590  1.00  7.460          H  
ATOM   2097 1HB  ARG A 129     -15.150  13.804  -7.466  1.00 10.420          H  
ATOM   2098 2HB  ARG A 129     -15.017  15.433  -8.044  1.00 10.420          H  
ATOM   2099 1HG  ARG A 129     -17.130  16.061  -7.147  1.00 10.420          H  
ATOM   2100 2HG  ARG A 129     -17.417  14.391  -6.597  1.00 10.420          H  
ATOM   2101 1HD  ARG A 129     -15.081  16.106  -5.791  1.00 10.420          H  
ATOM   2102 2HD  ARG A 129     -16.568  15.910  -4.835  1.00 10.420          H  
ATOM   2103  HE  ARG A 129     -15.762  13.337  -5.194  1.00 10.420          H  
ATOM   2104 1HH1 ARG A 129     -14.072  16.201  -4.000  1.00 10.420          H  
ATOM   2105 2HH1 ARG A 129     -13.036  15.287  -2.933  1.00 10.420          H  
ATOM   2106 1HH2 ARG A 129     -14.395  12.172  -3.809  1.00 10.420          H  
ATOM   2107 2HH2 ARG A 129     -13.214  13.002  -2.823  1.00 10.420          H  
ATOM   2108  N   PHE A 130     -15.055  12.709 -10.521  1.00  5.570          N  
ATOM   2109  CA  PHE A 130     -13.997  12.169 -11.339  1.00  5.570          C  
ATOM   2110  C   PHE A 130     -14.361  12.072 -12.812  1.00  5.490          C  
ATOM   2111  O   PHE A 130     -15.349  11.434 -13.188  1.00  5.700          O  
ATOM   2112  CB  PHE A 130     -13.631  10.790 -10.799  1.00  7.800          C  
ATOM   2113  CG  PHE A 130     -12.904  10.755  -9.450  1.00  7.800          C  
ATOM   2114  CD1 PHE A 130     -13.498  11.198  -8.261  1.00  7.800          C  
ATOM   2115  CD2 PHE A 130     -11.628  10.220  -9.366  1.00  7.800          C  
ATOM   2116  CE1 PHE A 130     -12.804  11.138  -7.062  1.00  7.800          C  
ATOM   2117  CE2 PHE A 130     -10.949  10.152  -8.179  1.00  7.800          C  
ATOM   2118  CZ  PHE A 130     -11.523  10.615  -7.028  1.00  7.800          C  
ATOM   2119  H   PHE A 130     -15.781  12.090 -10.205  1.00  6.680          H  
ATOM   2120  HA  PHE A 130     -13.145  12.825 -11.264  1.00  6.680          H  
ATOM   2121 1HB  PHE A 130     -14.514  10.171 -10.727  1.00  9.360          H  
ATOM   2122 2HB  PHE A 130     -12.991  10.365 -11.522  1.00  9.360          H  
ATOM   2123  HD1 PHE A 130     -14.495  11.598  -8.268  1.00  9.360          H  
ATOM   2124  HD2 PHE A 130     -11.159   9.838 -10.252  1.00  9.360          H  
ATOM   2125  HE1 PHE A 130     -13.265  11.494  -6.146  1.00  9.360          H  
ATOM   2126  HE2 PHE A 130      -9.954   9.724  -8.149  1.00  9.360          H  
ATOM   2127  HZ  PHE A 130     -10.973  10.555  -6.084  1.00  9.360          H  
ATOM   2128  N   SER A 131     -13.567  12.736 -13.648  1.00  5.400          N  
ATOM   2129  CA  SER A 131     -13.783  12.730 -15.090  1.00  5.480          C  
ATOM   2130  C   SER A 131     -13.127  11.489 -15.648  1.00  5.100          C  
ATOM   2131  O   SER A 131     -12.328  10.854 -14.959  1.00  4.890          O  
ATOM   2132  CB  SER A 131     -13.214  13.982 -15.735  1.00  7.640          C  
ATOM   2133  OG  SER A 131     -11.820  14.008 -15.644  1.00  7.640          O  
ATOM   2134  H   SER A 131     -12.751  13.225 -13.265  1.00  6.480          H  
ATOM   2135  HA  SER A 131     -14.854  12.682 -15.292  1.00  6.580          H  
ATOM   2136 1HB  SER A 131     -13.514  14.019 -16.781  1.00  9.170          H  
ATOM   2137 2HB  SER A 131     -13.628  14.861 -15.244  1.00  9.170          H  
ATOM   2138  HG  SER A 131     -11.537  14.797 -16.117  1.00  9.170          H  
ATOM   2139  N   ARG A 132     -13.407  11.117 -16.902  1.00  5.210          N  
ATOM   2140  CA  ARG A 132     -12.734   9.919 -17.405  1.00  4.990          C  
ATOM   2141  C   ARG A 132     -12.219   9.968 -18.822  1.00  5.210          C  
ATOM   2142  O   ARG A 132     -12.812  10.577 -19.717  1.00  5.610          O  
ATOM   2143  CB  ARG A 132     -13.650   8.698 -17.327  1.00  7.070          C  
ATOM   2144  CG  ARG A 132     -14.900   8.760 -18.177  1.00  7.070          C  
ATOM   2145  CD  ARG A 132     -15.814   7.607 -17.921  1.00  7.070          C  
ATOM   2146  NE  ARG A 132     -15.261   6.316 -18.370  1.00  7.070          N  
ATOM   2147  CZ  ARG A 132     -15.849   5.118 -18.201  1.00  7.070          C  
ATOM   2148  NH1 ARG A 132     -17.019   5.000 -17.595  1.00  7.070          N  
ATOM   2149  NH2 ARG A 132     -15.216   4.065 -18.662  1.00  7.070          N  
ATOM   2150  H   ARG A 132     -14.054  11.641 -17.474  1.00  6.250          H  
ATOM   2151  HA  ARG A 132     -11.874   9.733 -16.767  1.00  5.990          H  
ATOM   2152 1HB  ARG A 132     -13.084   7.815 -17.637  1.00  8.490          H  
ATOM   2153 2HB  ARG A 132     -13.955   8.531 -16.341  1.00  8.490          H  
ATOM   2154 1HG  ARG A 132     -15.440   9.679 -17.965  1.00  8.490          H  
ATOM   2155 2HG  ARG A 132     -14.627   8.733 -19.234  1.00  8.490          H  
ATOM   2156 1HD  ARG A 132     -16.005   7.541 -16.849  1.00  8.490          H  
ATOM   2157 2HD  ARG A 132     -16.749   7.779 -18.449  1.00  8.490          H  
ATOM   2158  HE  ARG A 132     -14.353   6.294 -18.868  1.00  8.490          H  
ATOM   2159 1HH1 ARG A 132     -17.496   5.817 -17.247  1.00  8.490          H  
ATOM   2160 2HH1 ARG A 132     -17.438   4.088 -17.482  1.00  8.490          H  
ATOM   2161 1HH2 ARG A 132     -14.306   4.225 -19.117  1.00  8.490          H  
ATOM   2162 2HH2 ARG A 132     -15.599   3.136 -18.570  1.00  8.490          H  
ATOM   2163  N   THR A 133     -11.135   9.229 -18.997  1.00  5.110          N  
ATOM   2164  CA  THR A 133     -10.539   8.914 -20.286  1.00  5.440          C  
ATOM   2165  C   THR A 133     -10.524   7.403 -20.354  1.00  5.220          C  
ATOM   2166  O   THR A 133      -9.963   6.758 -19.468  1.00  4.940          O  
ATOM   2167  CB  THR A 133      -9.109   9.479 -20.419  1.00  7.480          C  
ATOM   2168  OG1 THR A 133      -9.147  10.905 -20.304  1.00  7.480          O  
ATOM   2169  CG2 THR A 133      -8.486   9.088 -21.753  1.00  7.480          C  
ATOM   2170  H   THR A 133     -10.733   8.823 -18.142  1.00  6.130          H  
ATOM   2171  HA  THR A 133     -11.164   9.303 -21.090  1.00  6.530          H  
ATOM   2172  HB  THR A 133      -8.498   9.081 -19.618  1.00  8.980          H  
ATOM   2173  HG1 THR A 133      -9.407  11.137 -19.408  1.00  8.980          H  
ATOM   2174 1HG2 THR A 133      -7.480   9.500 -21.811  1.00  8.980          H  
ATOM   2175 2HG2 THR A 133      -8.434   8.003 -21.841  1.00  8.980          H  
ATOM   2176 3HG2 THR A 133      -9.090   9.490 -22.565  1.00  8.980          H  
ATOM   2177  N   GLY A 134     -11.138   6.813 -21.367  1.00  5.490          N  
ATOM   2178  CA  GLY A 134     -11.150   5.360 -21.409  1.00  5.430          C  
ATOM   2179  C   GLY A 134     -11.797   4.816 -20.132  1.00  5.070          C  
ATOM   2180  O   GLY A 134     -12.933   5.174 -19.806  1.00  5.280          O  
ATOM   2181  H   GLY A 134     -11.591   7.364 -22.086  1.00  6.590          H  
ATOM   2182 1HA  GLY A 134     -11.711   5.022 -22.281  1.00  6.520          H  
ATOM   2183 2HA  GLY A 134     -10.137   4.984 -21.516  1.00  6.520          H  
ATOM   2184  N   ALA A 135     -11.069   3.928 -19.442  1.00  4.790          N  
ATOM   2185  CA  ALA A 135     -11.464   3.263 -18.199  1.00  4.630          C  
ATOM   2186  C   ALA A 135     -10.817   3.911 -16.948  1.00  4.110          C  
ATOM   2187  O   ALA A 135     -10.847   3.338 -15.856  1.00  3.960          O  
ATOM   2188  CB  ALA A 135     -11.100   1.785 -18.280  1.00  6.550          C  
ATOM   2189  H   ALA A 135     -10.156   3.710 -19.810  1.00  5.750          H  
ATOM   2190  HA  ALA A 135     -12.543   3.348 -18.094  1.00  5.560          H  
ATOM   2191 1HB  ALA A 135     -11.424   1.281 -17.380  1.00  7.860          H  
ATOM   2192 2HB  ALA A 135     -11.596   1.324 -19.141  1.00  7.860          H  
ATOM   2193 3HB  ALA A 135     -10.035   1.688 -18.384  1.00  7.860          H  
ATOM   2194  N   ILE A 136     -10.182   5.078 -17.086  1.00  4.020          N  
ATOM   2195  CA  ILE A 136      -9.546   5.699 -15.912  1.00  3.700          C  
ATOM   2196  C   ILE A 136     -10.193   7.023 -15.469  1.00  3.840          C  
ATOM   2197  O   ILE A 136     -10.288   7.992 -16.231  1.00  4.220          O  
ATOM   2198  CB  ILE A 136      -8.032   5.915 -16.151  1.00  5.310          C  
ATOM   2199  CG1 ILE A 136      -7.356   4.542 -16.417  1.00  5.310          C  
ATOM   2200  CG2 ILE A 136      -7.380   6.620 -14.890  1.00  5.310          C  
ATOM   2201  CD1 ILE A 136      -5.935   4.622 -16.935  1.00  5.310          C  
ATOM   2202  H   ILE A 136     -10.158   5.549 -17.996  1.00  4.820          H  
ATOM   2203  HA  ILE A 136      -9.638   5.013 -15.071  1.00  4.440          H  
ATOM   2204  HB  ILE A 136      -7.892   6.530 -17.039  1.00  6.370          H  
ATOM   2205 1HG1 ILE A 136      -7.358   3.987 -15.496  1.00  6.370          H  
ATOM   2206 2HG1 ILE A 136      -7.945   4.000 -17.138  1.00  6.370          H  
ATOM   2207 1HG2 ILE A 136      -6.323   6.776 -15.042  1.00  6.370          H  
ATOM   2208 2HG2 ILE A 136      -7.843   7.592 -14.714  1.00  6.370          H  
ATOM   2209 3HG2 ILE A 136      -7.520   6.001 -14.008  1.00  6.370          H  
ATOM   2210 1HD1 ILE A 136      -5.537   3.642 -17.092  1.00  6.370          H  
ATOM   2211 2HD1 ILE A 136      -5.923   5.149 -17.873  1.00  6.370          H  
ATOM   2212 3HD1 ILE A 136      -5.319   5.134 -16.234  1.00  6.370          H  
ATOM   2213  N   LEU A 137     -10.621   7.039 -14.199  1.00  3.650          N  
ATOM   2214  CA  LEU A 137     -11.262   8.170 -13.528  1.00  3.870          C  
ATOM   2215  C   LEU A 137     -10.267   9.054 -12.799  1.00  3.890          C  
ATOM   2216  O   LEU A 137      -9.378   8.542 -12.120  1.00  3.670          O  
ATOM   2217  CB  LEU A 137     -12.292   7.636 -12.514  1.00  5.330          C  
ATOM   2218  CG  LEU A 137     -13.604   7.028 -13.023  1.00  5.330          C  
ATOM   2219  CD1 LEU A 137     -14.349   6.323 -11.870  1.00  5.330          C  
ATOM   2220  CD2 LEU A 137     -14.508   8.162 -13.502  1.00  5.330          C  
ATOM   2221  H   LEU A 137     -10.465   6.201 -13.632  1.00  4.380          H  
ATOM   2222  HA  LEU A 137     -11.761   8.753 -14.281  1.00  4.640          H  
ATOM   2223 1HB  LEU A 137     -11.792   6.830 -12.056  1.00  6.400          H  
ATOM   2224 2HB  LEU A 137     -12.491   8.345 -11.766  1.00  6.400          H  
ATOM   2225  HG  LEU A 137     -13.398   6.331 -13.832  1.00  6.400          H  
ATOM   2226 1HD1 LEU A 137     -15.291   5.929 -12.237  1.00  6.400          H  
ATOM   2227 2HD1 LEU A 137     -13.750   5.503 -11.489  1.00  6.400          H  
ATOM   2228 3HD1 LEU A 137     -14.550   7.034 -11.074  1.00  6.400          H  
ATOM   2229 1HD2 LEU A 137     -15.449   7.755 -13.870  1.00  6.400          H  
ATOM   2230 2HD2 LEU A 137     -14.714   8.836 -12.685  1.00  6.400          H  
ATOM   2231 3HD2 LEU A 137     -14.038   8.715 -14.270  1.00  6.400          H  
ATOM   2232  N   THR A 138     -10.462  10.379 -12.836  1.00  4.310          N  
ATOM   2233  CA  THR A 138      -9.558  11.253 -12.078  1.00  4.560          C  
ATOM   2234  C   THR A 138     -10.166  12.559 -11.521  1.00  4.840          C  
ATOM   2235  O   THR A 138     -10.992  13.229 -12.163  1.00  5.160          O  
ATOM   2236  CB  THR A 138      -8.332  11.585 -12.945  1.00  6.280          C  
ATOM   2237  OG1 THR A 138      -7.408  12.353 -12.175  1.00  6.280          O  
ATOM   2238  CG2 THR A 138      -8.749  12.363 -14.197  1.00  6.280          C  
ATOM   2239  H   THR A 138     -11.207  10.751 -13.436  1.00  5.170          H  
ATOM   2240  HA  THR A 138      -9.197  10.694 -11.219  1.00  5.470          H  
ATOM   2241  HB  THR A 138      -7.849  10.655 -13.250  1.00  7.540          H  
ATOM   2242  HG1 THR A 138      -7.102  11.802 -11.440  1.00  7.540          H  
ATOM   2243 1HG2 THR A 138      -7.875  12.583 -14.795  1.00  7.540          H  
ATOM   2244 2HG2 THR A 138      -9.449  11.762 -14.783  1.00  7.540          H  
ATOM   2245 3HG2 THR A 138      -9.228  13.297 -13.921  1.00  7.540          H  
ATOM   2246  N   HIS A 139      -9.683  12.937 -10.326  1.00  4.880          N  
ATOM   2247  CA  HIS A 139     -10.061  14.167  -9.620  1.00  5.260          C  
ATOM   2248  C   HIS A 139      -9.005  14.551  -8.593  1.00  5.590          C  
ATOM   2249  O   HIS A 139      -8.517  13.692  -7.855  1.00  5.530          O  
ATOM   2250  CB  HIS A 139     -11.377  13.987  -8.868  1.00  7.210          C  
ATOM   2251  CG  HIS A 139     -11.891  15.206  -8.220  1.00  7.210          C  
ATOM   2252  ND1 HIS A 139     -12.476  16.237  -8.923  1.00  7.210          N  
ATOM   2253  CD2 HIS A 139     -11.921  15.559  -6.924  1.00  7.210          C  
ATOM   2254  CE1 HIS A 139     -12.819  17.191  -8.072  1.00  7.210          C  
ATOM   2255  NE2 HIS A 139     -12.497  16.799  -6.854  1.00  7.210          N  
ATOM   2256  H   HIS A 139      -9.014  12.308  -9.870  1.00  5.860          H  
ATOM   2257  HA  HIS A 139     -10.165  14.987 -10.327  1.00  6.310          H  
ATOM   2258 1HB  HIS A 139     -12.127  13.627  -9.525  1.00  8.650          H  
ATOM   2259 2HB  HIS A 139     -11.233  13.255  -8.097  1.00  8.650          H  
ATOM   2260  HD1 HIS A 139     -13.098  16.010  -9.707  1.00  8.650          H  
ATOM   2261  HD2 HIS A 139     -11.581  15.061  -6.017  1.00  8.650          H  
ATOM   2262  HE1 HIS A 139     -13.296  18.103  -8.429  1.00  8.650          H  
ATOM   2263  N   ASP A 140      -8.684  15.842  -8.486  1.00  6.070          N  
ATOM   2264  CA  ASP A 140      -7.733  16.263  -7.458  1.00  6.500          C  
ATOM   2265  C   ASP A 140      -6.443  15.410  -7.506  1.00  6.470          C  
ATOM   2266  O   ASP A 140      -5.820  15.292  -8.573  1.00  6.720          O  
ATOM   2267  CB  ASP A 140      -8.430  16.197  -6.089  1.00  8.930          C  
ATOM   2268  CG  ASP A 140      -7.669  16.833  -4.964  1.00  8.930          C  
ATOM   2269  OD1 ASP A 140      -7.508  18.023  -4.913  1.00  8.930          O  
ATOM   2270  OD2 ASP A 140      -7.196  16.045  -4.162  1.00  8.930          O  
ATOM   2271  H   ASP A 140      -9.103  16.524  -9.105  1.00  7.280          H  
ATOM   2272  HA  ASP A 140      -7.459  17.302  -7.647  1.00  7.800          H  
ATOM   2273 1HB  ASP A 140      -9.384  16.718  -6.164  1.00 10.710          H  
ATOM   2274 2HB  ASP A 140      -8.655  15.163  -5.828  1.00 10.710          H  
ATOM   2275  N   ASN A 141      -6.066  14.795  -6.372  1.00  6.410          N  
ATOM   2276  CA  ASN A 141      -4.862  13.979  -6.256  1.00  6.530          C  
ATOM   2277  C   ASN A 141      -5.125  12.467  -6.330  1.00  6.150          C  
ATOM   2278  O   ASN A 141      -4.269  11.678  -5.925  1.00  6.360          O  
ATOM   2279  CB  ASN A 141      -4.174  14.298  -4.944  1.00  9.090          C  
ATOM   2280  CG  ASN A 141      -3.583  15.667  -4.887  1.00  9.090          C  
ATOM   2281  OD1 ASN A 141      -2.471  15.906  -5.370  1.00  9.090          O  
ATOM   2282  ND2 ASN A 141      -4.315  16.587  -4.320  1.00  9.090          N  
ATOM   2283  H   ASN A 141      -6.604  14.948  -5.514  1.00  7.690          H  
ATOM   2284  HA  ASN A 141      -4.194  14.236  -7.076  1.00  7.840          H  
ATOM   2285 1HB  ASN A 141      -4.901  14.203  -4.135  1.00 10.910          H  
ATOM   2286 2HB  ASN A 141      -3.381  13.573  -4.760  1.00 10.910          H  
ATOM   2287 1HD2 ASN A 141      -3.986  17.525  -4.255  1.00 10.910          H  
ATOM   2288 2HD2 ASN A 141      -5.244  16.350  -3.958  1.00 10.910          H  
ATOM   2289  N   GLN A 142      -6.303  12.053  -6.809  1.00  5.700          N  
ATOM   2290  CA  GLN A 142      -6.623  10.624  -6.897  1.00  5.420          C  
ATOM   2291  C   GLN A 142      -7.184  10.137  -8.233  1.00  4.930          C  
ATOM   2292  O   GLN A 142      -7.845  10.857  -8.996  1.00  4.780          O  
ATOM   2293  CB  GLN A 142      -7.630  10.219  -5.819  1.00  7.700          C  
ATOM   2294  CG  GLN A 142      -7.137  10.347  -4.399  1.00  7.700          C  
ATOM   2295  CD  GLN A 142      -8.163   9.839  -3.412  1.00  7.700          C  
ATOM   2296  OE1 GLN A 142      -9.328   9.646  -3.774  1.00  7.700          O  
ATOM   2297  NE2 GLN A 142      -7.745   9.619  -2.175  1.00  7.700          N  
ATOM   2298  H   GLN A 142      -6.997  12.739  -7.129  1.00  6.840          H  
ATOM   2299  HA  GLN A 142      -5.702  10.065  -6.726  1.00  6.500          H  
ATOM   2300 1HB  GLN A 142      -8.514  10.847  -5.917  1.00  9.240          H  
ATOM   2301 2HB  GLN A 142      -7.945   9.187  -5.986  1.00  9.240          H  
ATOM   2302 1HG  GLN A 142      -6.222   9.763  -4.289  1.00  9.240          H  
ATOM   2303 2HG  GLN A 142      -6.941  11.398  -4.186  1.00  9.240          H  
ATOM   2304 1HE2 GLN A 142      -8.385   9.286  -1.480  1.00  9.240          H  
ATOM   2305 2HE2 GLN A 142      -6.789   9.792  -1.932  1.00  9.240          H  
ATOM   2306  N   GLN A 143      -6.971   8.852  -8.479  1.00  4.800          N  
ATOM   2307  CA  GLN A 143      -7.549   8.165  -9.618  1.00  4.400          C  
ATOM   2308  C   GLN A 143      -8.410   6.981  -9.159  1.00  4.060          C  
ATOM   2309  O   GLN A 143      -8.253   6.482  -8.051  1.00  4.270          O  
ATOM   2310  CB  GLN A 143      -6.432   7.653 -10.557  1.00  6.320          C  
ATOM   2311  CG  GLN A 143      -5.571   8.707 -11.210  1.00  6.320          C  
ATOM   2312  CD  GLN A 143      -4.423   8.093 -12.079  1.00  6.320          C  
ATOM   2313  OE1 GLN A 143      -4.476   6.931 -12.507  1.00  6.320          O  
ATOM   2314  NE2 GLN A 143      -3.389   8.903 -12.304  1.00  6.320          N  
ATOM   2315  H   GLN A 143      -6.344   8.327  -7.862  1.00  5.760          H  
ATOM   2316  HA  GLN A 143      -8.179   8.861 -10.151  1.00  5.280          H  
ATOM   2317 1HB  GLN A 143      -5.736   7.069  -9.987  1.00  7.580          H  
ATOM   2318 2HB  GLN A 143      -6.864   7.014 -11.331  1.00  7.580          H  
ATOM   2319 1HG  GLN A 143      -6.201   9.316 -11.853  1.00  7.580          H  
ATOM   2320 2HG  GLN A 143      -5.119   9.322 -10.429  1.00  7.580          H  
ATOM   2321 1HE2 GLN A 143      -2.560   8.616 -12.851  1.00  7.580          H  
ATOM   2322 2HE2 GLN A 143      -3.397   9.823 -11.926  1.00  7.580          H  
ATOM   2323  N   TYR A 144      -9.360   6.568  -9.984  1.00  3.690          N  
ATOM   2324  CA  TYR A 144     -10.102   5.323  -9.743  1.00  3.490          C  
ATOM   2325  C   TYR A 144      -9.997   4.487 -10.998  1.00  3.200          C  
ATOM   2326  O   TYR A 144      -9.977   5.021 -12.111  1.00  3.200          O  
ATOM   2327  CB  TYR A 144     -11.583   5.472  -9.388  1.00  4.970          C  
ATOM   2328  CG  TYR A 144     -11.980   6.151  -8.130  1.00  4.970          C  
ATOM   2329  CD1 TYR A 144     -12.900   7.162  -8.202  1.00  4.970          C  
ATOM   2330  CD2 TYR A 144     -11.475   5.759  -6.907  1.00  4.970          C  
ATOM   2331  CE1 TYR A 144     -13.329   7.768  -7.070  1.00  4.970          C  
ATOM   2332  CE2 TYR A 144     -11.913   6.383  -5.762  1.00  4.970          C  
ATOM   2333  CZ  TYR A 144     -12.838   7.381  -5.845  1.00  4.970          C  
ATOM   2334  OH  TYR A 144     -13.295   7.994  -4.704  1.00  4.970          O  
ATOM   2335  H   TYR A 144      -9.485   7.095 -10.851  1.00  4.430          H  
ATOM   2336  HA  TYR A 144      -9.621   4.767  -8.947  1.00  4.190          H  
ATOM   2337 1HB  TYR A 144     -12.048   5.996 -10.150  1.00  5.960          H  
ATOM   2338 2HB  TYR A 144     -12.035   4.479  -9.383  1.00  5.960          H  
ATOM   2339  HD1 TYR A 144     -13.300   7.472  -9.161  1.00  5.960          H  
ATOM   2340  HD2 TYR A 144     -10.744   4.962  -6.847  1.00  5.960          H  
ATOM   2341  HE1 TYR A 144     -14.068   8.559  -7.135  1.00  5.960          H  
ATOM   2342  HE2 TYR A 144     -11.533   6.080  -4.793  1.00  5.960          H  
ATOM   2343  HH  TYR A 144     -13.877   8.720  -4.939  1.00  5.960          H  
ATOM   2344  N   LEU A 145      -9.970   3.172 -10.866  1.00  3.170          N  
ATOM   2345  CA  LEU A 145      -9.871   2.385 -12.085  1.00  3.070          C  
ATOM   2346  C   LEU A 145     -11.139   1.592 -12.335  1.00  3.230          C  
ATOM   2347  O   LEU A 145     -11.696   0.972 -11.427  1.00  3.430          O  
ATOM   2348  CB  LEU A 145      -8.657   1.482 -11.987  1.00  4.340          C  
ATOM   2349  CG  LEU A 145      -7.335   2.193 -11.599  1.00  4.340          C  
ATOM   2350  CD1 LEU A 145      -6.208   1.179 -11.509  1.00  4.340          C  
ATOM   2351  CD2 LEU A 145      -6.988   3.286 -12.576  1.00  4.340          C  
ATOM   2352  H   LEU A 145     -10.019   2.737  -9.955  1.00  3.800          H  
ATOM   2353  HA  LEU A 145      -9.751   3.044 -12.942  1.00  3.680          H  
ATOM   2354 1HB  LEU A 145      -8.853   0.744 -11.248  1.00  5.210          H  
ATOM   2355 2HB  LEU A 145      -8.517   0.993 -12.953  1.00  5.210          H  
ATOM   2356  HG  LEU A 145      -7.467   2.620 -10.627  1.00  5.210          H  
ATOM   2357 1HD1 LEU A 145      -5.294   1.678 -11.196  1.00  5.210          H  
ATOM   2358 2HD1 LEU A 145      -6.463   0.410 -10.785  1.00  5.210          H  
ATOM   2359 3HD1 LEU A 145      -6.047   0.730 -12.476  1.00  5.210          H  
ATOM   2360 1HD2 LEU A 145      -6.058   3.772 -12.274  1.00  5.210          H  
ATOM   2361 2HD2 LEU A 145      -6.880   2.844 -13.531  1.00  5.210          H  
ATOM   2362 3HD2 LEU A 145      -7.757   4.031 -12.623  1.00  5.210          H  
ATOM   2363  N   LEU A 146     -11.604   1.646 -13.572  1.00  3.440          N  
ATOM   2364  CA  LEU A 146     -12.787   0.943 -14.022  1.00  3.860          C  
ATOM   2365  C   LEU A 146     -12.475  -0.212 -14.937  1.00  4.290          C  
ATOM   2366  O   LEU A 146     -11.386  -0.318 -15.504  1.00  4.470          O  
ATOM   2367  CB  LEU A 146     -13.714   1.902 -14.767  1.00  5.240          C  
ATOM   2368  CG  LEU A 146     -14.201   3.134 -14.001  1.00  5.240          C  
ATOM   2369  CD1 LEU A 146     -14.951   4.014 -14.962  1.00  5.240          C  
ATOM   2370  CD2 LEU A 146     -15.116   2.702 -12.849  1.00  5.240          C  
ATOM   2371  H   LEU A 146     -11.117   2.221 -14.266  1.00  4.130          H  
ATOM   2372  HA  LEU A 146     -13.296   0.534 -13.154  1.00  4.630          H  
ATOM   2373 1HB  LEU A 146     -13.192   2.251 -15.653  1.00  6.280          H  
ATOM   2374 2HB  LEU A 146     -14.591   1.345 -15.099  1.00  6.280          H  
ATOM   2375  HG  LEU A 146     -13.350   3.693 -13.608  1.00  6.280          H  
ATOM   2376 1HD1 LEU A 146     -15.313   4.901 -14.454  1.00  6.280          H  
ATOM   2377 2HD1 LEU A 146     -14.280   4.310 -15.769  1.00  6.280          H  
ATOM   2378 3HD1 LEU A 146     -15.795   3.463 -15.367  1.00  6.280          H  
ATOM   2379 1HD2 LEU A 146     -15.471   3.578 -12.327  1.00  6.280          H  
ATOM   2380 2HD2 LEU A 146     -15.972   2.148 -13.239  1.00  6.280          H  
ATOM   2381 3HD2 LEU A 146     -14.571   2.073 -12.148  1.00  6.280          H  
ATOM   2382  N   SER A 147     -13.455  -1.077 -15.087  1.00  4.740          N  
ATOM   2383  CA  SER A 147     -13.383  -2.183 -16.004  1.00  5.420          C  
ATOM   2384  C   SER A 147     -13.229  -1.693 -17.428  1.00  5.930          C  
ATOM   2385  O   SER A 147     -13.695  -0.601 -17.762  1.00  6.020          O  
ATOM   2386  CB  SER A 147     -14.640  -2.990 -15.885  1.00  7.320          C  
ATOM   2387  OG  SER A 147     -14.719  -3.565 -14.633  1.00  7.320          O  
ATOM   2388  H   SER A 147     -14.305  -0.957 -14.553  1.00  5.690          H  
ATOM   2389  HA  SER A 147     -12.515  -2.790 -15.745  1.00  6.500          H  
ATOM   2390 1HB  SER A 147     -15.455  -2.320 -16.020  1.00  8.780          H  
ATOM   2391 2HB  SER A 147     -14.701  -3.728 -16.655  1.00  8.780          H  
ATOM   2392  HG  SER A 147     -15.510  -4.140 -14.614  1.00  8.780          H  
ATOM   2393  N   ARG A 148     -12.563  -2.504 -18.245  1.00  6.520          N  
ATOM   2394  CA  ARG A 148     -12.346  -2.224 -19.657  1.00  7.250          C  
ATOM   2395  C   ARG A 148     -13.547  -1.565 -20.318  1.00  7.700          C  
ATOM   2396  O   ARG A 148     -13.366  -0.663 -21.139  1.00  8.180          O  
ATOM   2397  OXT ARG A 148     -14.573  -2.241 -20.394  1.00 10.880          O  
ATOM   2398  CB  ARG A 148     -12.025  -3.505 -20.402  1.00  9.350          C  
ATOM   2399  CG  ARG A 148     -11.641  -3.314 -21.860  1.00  9.350          C  
ATOM   2400  CD  ARG A 148     -11.295  -4.598 -22.495  1.00  9.350          C  
ATOM   2401  NE  ARG A 148     -10.776  -4.428 -23.861  1.00  9.350          N  
ATOM   2402  CZ  ARG A 148     -11.528  -4.334 -24.988  1.00  9.350          C  
ATOM   2403  NH1 ARG A 148     -12.848  -4.364 -24.928  1.00  9.350          N  
ATOM   2404  NH2 ARG A 148     -10.937  -4.205 -26.164  1.00  9.350          N  
ATOM   2405  H   ARG A 148     -12.215  -3.375 -17.851  1.00  7.820          H  
ATOM   2406  HA  ARG A 148     -11.503  -1.544 -19.744  1.00  8.700          H  
ATOM   2407 1HB  ARG A 148     -11.206  -4.020 -19.903  1.00 11.220          H  
ATOM   2408 2HB  ARG A 148     -12.889  -4.169 -20.370  1.00 11.220          H  
ATOM   2409 1HG  ARG A 148     -12.491  -2.890 -22.393  1.00 11.220          H  
ATOM   2410 2HG  ARG A 148     -10.803  -2.638 -21.948  1.00 11.220          H  
ATOM   2411 1HD  ARG A 148     -10.530  -5.096 -21.903  1.00 11.220          H  
ATOM   2412 2HD  ARG A 148     -12.178  -5.227 -22.531  1.00 11.220          H  
ATOM   2413  HE  ARG A 148      -9.742  -4.396 -23.963  1.00 11.220          H  
ATOM   2414 1HH1 ARG A 148     -13.319  -4.452 -24.038  1.00 11.220          H  
ATOM   2415 2HH1 ARG A 148     -13.396  -4.291 -25.775  1.00 11.220          H  
ATOM   2416 1HH2 ARG A 148      -9.927  -4.179 -26.230  1.00 11.220          H  
ATOM   2417 2HH2 ARG A 148     -11.491  -4.130 -27.004  1.00 11.220          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 -834.224 98.9287 532.016 -55.7043 17.5651 36.3638 287.681 -313.059 -1.22698 -8.0353 -235.613 -45.3364 -64.6475 -39.2109 -23.7692 -12.7515 0 11.0703 14.4111 82.2397 132.388 -32.1446 24.471 -48.7039 15.2083 188.945 -273.138
MET:NtermProteinFull_1 -7.56733 0.74395 5.54702 -0.40259 0.10689 0.30977 2.98863 -2.52856 -0.03894 -0.08257 -2.16463 1.0225 0 0 0 0 0 0.06655 0.20297 2.2108 0 0 0 0.60916 0 0.18008 1.20371
LEU_2 -7.23066 0.98758 2.94448 -0.65728 0.37389 0.27719 1.89162 -2.13897 -0.02728 -0.16219 -0.87959 -0.13705 0 0 0 0 0 -0.00747 0.09203 1.47071 0 -0.17486 0 0.18072 -0.00493 0.34073 -2.86133
LYS_3 -4.28012 0.38332 5.28923 -0.3003 0.04056 0.14197 2.37156 -2.40724 -0.03894 -0.08257 -2.35827 -0.03421 0 0 0 -0.72424 0 -0.02004 0.20262 1.71037 0 -0.08065 0 -1.5107 -0.28339 0.52712 -1.45394
ARG_4 -5.127 0.31423 5.66412 -0.42134 0.04065 0.19912 2.65198 -2.5374 -0 -0 -1.60271 0.37431 0 0 -0.69645 0 0 0.05977 0.02576 2.06594 0 -0.09499 0 -1.2888 -0.48949 0.58565 -0.27667
LEU_5 -7.27892 1.07189 4.55636 -0.92534 0.6968 0.4187 3.26814 -2.87048 -0 -0 -2.86991 0.02704 0 0 0 0 0 -0.0117 0.11838 2.20291 0 -0.23431 0 0.18072 -0.28713 0.66973 -1.26712
LEU_6 -8.72625 0.61273 4.91181 -0.48371 0.21976 0.12411 2.86623 -3.38991 -0 -0 -2.1849 0.20468 0 0 0 0 0 -0.02037 0.08217 0.32202 0 -0.21286 0 0.18072 -0.19603 0.74197 -4.94782
SER_7 -3.02609 0.20572 4.07313 -0.04164 7e-05 0.0589 1.8969 -1.89176 -0 -0 -1.58471 -0.38154 0 0 -0.69645 0 0 -0.04569 0.36064 0.20515 0 -0.32806 2.06845 -0.77834 -0.46201 0.49086 0.12356
LYS_8 -3.65832 0.36406 3.70857 -0.29425 0.03092 0.13937 1.9492 -1.78255 -0 -0 -0.25187 -0.14883 0 0 0 0 0 0.0512 0.00504 1.88137 0 -0.21145 0 -1.5107 -0.35567 0.50199 0.41807
LEU_9 -5.70941 0.51625 2.71126 -0.6427 0.25622 0.27465 1.58331 -1.96922 -0 -0 -0.66515 -0.12276 0 0 0 0 0 0.01165 0.4015 2.10384 0 -0.15039 0 0.18072 -0.25422 0.97887 -0.49556
THR_10 -2.25721 0.28425 2.54657 -0.17722 0.0957 0.14451 1.20207 -1.35616 -0.00543 -0.09866 -0.26173 -1.54791 0 0 0 0 0 -0.05244 0.17404 0.93437 0 1.31251 2.39191 -1.0874 1.19981 0.8075 4.24907
GLY_11 -2.43473 0.09486 2.20713 -0.00101 0 0 0.81884 -1.21244 -0 -0 -0.79748 -0.29977 0 0 0 0 0 -0.01484 0 0 0 -0.22677 0 0.83697 1.94674 0.21438 1.13188
ASN_12 -4.32892 0.34836 3.61534 -0.16618 0.01316 0.23808 2.06255 -1.87276 -0 -0 -1.80069 -0.33775 0 0 -1.12403 0 0 -0.00148 0.00635 0 1.7716 0.25867 0 -0.93687 0.64915 0.19053 -1.41489
ARG_13 -4.76534 0.52564 3.5448 -0.7157 0.12518 0.45993 1.32961 -1.86781 -0.01691 -0.15322 -0.33122 0.40494 0 0 0 0 0 -0.0116 0.01704 2.06347 0 -0.17073 0 -1.2888 -0.13076 0.2816 -0.69988
GLN_14 -3.64794 0.4269 3.44496 -0.59878 0.23921 1.00684 0.81918 -1.56231 -0.0091 -0.09633 -0.12604 -2.35353 0 0 0 0 0 -0.07438 0.02999 0 4.02716 -0.08703 0 -0.18838 -0.46897 0.27591 1.05735
GLN_15 -3.53943 0.27659 3.76681 -0.26367 0.04538 0.20754 2.00752 -1.72446 -0.01452 -0.19499 -2.42407 -0.62258 0 0 -1.12403 0 0 -0.0667 0.00165 0 3.1514 -0.18352 0 -0.18838 -0.5121 0.17359 -1.22796
ILE_16 -5.42878 0.62833 2.00669 -0.48092 0.38934 0.09897 1.79203 -1.68055 -0.01702 -0.15396 -0.52859 0.31242 0 0 0 0 0 -0.00963 0.08686 0.40814 0 -0.45931 0 0.73287 -0.59898 0.33169 -2.57042
GLU_17 -3.45605 0.33257 3.15064 -0.21169 0.03357 0.30911 1.67613 -1.54838 -0 -0 -1.556 -0.41785 0 0 0 0 0 0.03194 0.0086 0 3.11478 -0.035 0 -2.7348 -0.40807 0.38559 -1.32492
HIS_18 -4.83929 0.28999 4.57689 -0.77581 0.03131 0.89509 1.43032 -2.1704 -0.03208 -0.26433 -0.79332 -2.74886 0 0 0 0 0 -0.09007 0.54163 0 1.57962 0.01143 0 -0.45461 -0.16773 0.51785 -2.46239
HIS_D_19 -5.68218 0.54958 4.19838 -0.40064 0.01438 0.49143 1.21752 -2.26965 -0 -0 -0.26945 -0.36487 0 0 0 0 0 -0.04007 0.01852 0 2.36382 -0.10041 0 -0.45461 -0.2514 0.46662 -0.51302
LEU_20 -7.50344 1.68091 1.1263 -0.69485 0.45385 0.30337 1.48624 -1.92775 -0 -0 -0.81801 -0.0688 0 0 0 0 0 0.1114 0.15492 2.08795 0 -0.15833 0 0.18072 -0.4544 0.47768 -3.56224
LYS_21 -5.9195 0.30201 6.38612 -0.48207 0.16754 0.2705 2.95176 -2.78135 -0.04401 -0.23952 -2.87172 0.1623 0 0 -0.55217 0 0 -0.03291 0.03494 3.1447 0 -0.03438 0 -1.5107 -0.43873 0.78074 -0.70645
ASN_22 -7.86807 0.72821 5.89024 -0.1695 0.01408 0.26037 3.20821 -3.1976 -0 -0 -2.88898 -0.07652 0 0 -1.36703 0 0 0.0089 0.22925 0 2.30369 0.15717 0 -0.93687 -0.23746 0.9014 -3.04049
GLN_23 -4.58878 0.29184 5.30707 -0.61806 0.05864 0.46179 2.71358 -2.4427 -0.00632 -0.03454 -2.4791 -0.15566 0 0 0 -1.04728 0 0.09105 0.13463 0 4.19773 0.07378 0 -0.18838 -0.22739 1.03983 2.58174
TYR_24 -7.3926 0.95692 2.24168 -1.08058 0.20677 0.69248 0.94212 -1.87084 -0.00769 -0.09487 -0.45553 -0.27929 0 0 0 0 0 0.09938 0.02589 0 1.63435 -0.39943 0.00486 1.2797 -0.32409 1.26182 -2.55893
GLN_25 -5.1278 0.25148 5.03748 -0.39901 0.06886 0.30788 2.23523 -2.2781 -0.0227 -0.09651 -2.75771 -0.57712 0 0 0 -0.94422 0 0.06649 0.0034 0 3.29075 -0.04176 0 -0.18838 -0.12215 0.93219 -0.36172
VAL_26 -4.83823 0.53077 -0.00867 -0.27894 0.2087 0.05819 0.83366 -1.10468 -0 -0 -0.34393 -0.27046 0 0 0 0 0 -0.04653 0.00842 0.21545 0 -0.67845 0 1.9342 -0.18633 0.33433 -3.63249
GLU_27 -5.3041 0.2222 5.76109 -0.20668 0.04357 0.30302 2.9723 -2.65413 -0.00753 -0.02311 -3.19223 -0.48201 0 0 0 -0.94422 0 0.04292 0.10667 0 3.01519 0.1763 0 -2.7348 -0.14123 0.26434 -2.78244
GLU_28 -3.21695 0.09039 3.46744 -0.45987 0.26113 1.44146 1.93446 -1.59243 -0.02516 -0.14898 -1.7674 -3.05315 0 0 -1.56596 0 0 -0.08694 0.00509 0 3.84879 -0.32276 0 -2.7348 -0.25014 0.19694 -3.97882
ASN_29 -4.51535 0.34734 3.86035 -0.20958 0.05713 0.3385 1.63399 -1.99503 -0.02516 -0.14898 -1.77337 -0.55969 0 0 0 -1.31497 0 -0.01099 0.01407 0 2.13872 -0.60134 0 -0.93687 -0.62443 0.33514 -3.99052
GLY_30 -5.02614 0.36911 3.70464 -0.0009 0 0 2.10343 -2.31879 -0.01044 -0.04734 -2.02472 -0.30399 0 0 0 0 0 -0.1244 0 0 0 -1.53509 0 0.83697 -0.01191 0.45699 -3.93258
LEU_31 -9.19492 1.37258 1.36482 -0.49418 0.21573 0.1128 2.50179 -2.26718 -0 -0 -2.78496 0.06338 0 0 0 0 0 0.03104 0.13491 1.02768 0 -0.27644 0 0.18072 0.35606 0.49659 -7.15957
SER_32 -6.55292 0.74431 5.9626 -0.03565 0.00029 0.05592 3.60079 -2.814 -0.00623 -0.0205 -2.99866 -0.62372 0 0 0 -0.53716 0 0.07297 0.04247 0.5443 0 0.4589 1.80919 -0.77834 0.17261 0.56163 -0.3412
PHE_33 -10.6968 1.84167 1.71881 -0.71232 0.20474 0.42106 2.20673 -2.37583 -0 -0 -1.87 0.15553 0 0 -0.18466 0 0 0.17498 0.00455 0 2.22145 -0.21295 0 1.0402 0.15065 1.77801 -4.13413
PRO_34 -6.40954 0.47728 4.23299 -0.19572 0.00603 0.14196 1.74816 -1.69155 -0.00546 -0.0167 -1.20646 0.00174 0 0 0 0 0 -0.00953 0.00327 0.48978 0 -0.90276 0 -2.4119 -0.21025 1.67404 -4.28461
LEU_35 -7.40752 0.68793 1.70103 -0.58809 0.1947 0.14271 1.10842 -2.00555 -0 -0 0.29486 0.32676 0 0 0 0 0 -0.02396 0.01551 0.64497 0 -0.36914 0 0.18072 -0.29205 0.39599 -4.99272
SER_36 -2.09662 0.16528 1.48972 -0.02772 0.00058 0.04175 0.58025 -0.90297 -0.00546 -0.01663 0.31727 -1.07619 0 0 0 0 0 -0.03937 0.04353 0.41361 0 -0.13292 0.60353 -0.77834 -0.16556 0.61942 -0.96684
LEU_37 -5.17618 0.59416 2.92336 -0.66347 0.44791 0.1892 1.59697 -1.78656 -0 -0 -0.71331 0.12098 0 0 0 0 0 0.1507 0.09618 1.71099 0 0.09016 0 0.18072 -0.02639 0.95688 0.69231
VAL_38 -6.30693 1.10728 3.61882 -0.37587 0.48067 0.08793 1.52587 -2.42429 -0 -0 -0.4415 -0.11389 0 0 0 0 0 -0.19788 0.05356 0.57611 0 0.36872 0 1.9342 0.29488 1.33147 1.51916
ASP_39 -2.16189 0.22173 2.24124 -0.11641 0.01447 0.36264 0.80241 -1.14413 -0.01134 -0.12652 -0.80548 -0.31 0 0 0 0 0 0.38591 0.00399 0 1.77566 -0.01227 0 -2.3716 -0.02528 1.14002 -0.13685
ASP_40 -3.20416 0.42006 3.97255 -0.26436 0.05173 0.87854 1.6781 -1.82578 -0.01134 -0.12652 -1.52147 -0.72135 0 0 0 0 0 0.58815 0.01796 0 2.26394 -0.75469 0 -2.3716 -0.34267 1.16331 -0.1096
SER_41 -3.24178 0.46048 4.25834 -0.01469 0 0.03758 2.55442 -2.03182 -0 -0 -1.67065 -0.91246 0 0 0 0 0 -0.15914 0.02864 0.17933 0 -0.19479 0.60713 -0.77834 1.2325 1.07108 1.42584
GLN_42 -7.81935 0.76376 3.33321 -0.4182 0.09057 0.28194 2.38462 -2.5715 -0 -0 -0.77041 -0.79481 0 0 0 0 0 0.01959 0.14722 0 3.5655 -0.17909 0 -0.18838 1.23182 0.39423 -0.52929
LEU_43 -10.0846 2.01279 4.80574 -0.47043 0.16985 0.10609 2.66887 -3.44729 -0 -0 -1.797 0.15997 0 0 0 0 0 0.09485 1.37336 0.38481 0 -0.26052 0 0.18072 -0.26125 1.26121 -3.10281
TRP_44 -6.92253 0.81217 6.02157 -1.48134 0.1895 0.69447 3.24964 -3.4225 -0 -0 -2.20089 -0.26117 0 0 0 0 0 -0.03135 0.00094 0 1.7374 -0.17797 0 1.6906 -0.18597 1.33234 1.04491
ALA_45 -5.48701 0.44245 3.88852 -0.02241 0 0 2.55879 -2.64288 -0 -0 -2.2193 -0.38446 0 0 0 0 0 0.06356 0 0 0 -0.35329 0 1.8394 -0.28025 0.42531 -2.17156
LEU_46 -8.9063 1.25245 4.05846 -0.53735 0.25381 0.13063 3.44945 -3.12566 -0 -0 -2.18399 0.0078 0 0 0 0 0 0.12649 0.16183 3.29643 0 -0.26728 0 0.18072 -0.35295 0.73395 -1.72151
ALA_47 -4.73573 0.57163 3.96865 -0.02233 0 0 2.32172 -2.42118 -0 -0 -1.60219 -0.38802 0 0 0 0 0 0.11781 0 0 0 -0.31068 0 1.8394 -0.41234 0.67376 -0.39949
SER_48 -5.26789 0.37418 5.81278 -0.0269 0 0.06298 3.24172 -2.79055 -0 -0 -2.85812 -0.61601 0 0 0 -0.52388 0 0.21873 0.00729 0.72522 0 0.3348 0.62668 -0.77834 -0.21545 0.32525 -1.3475
TRP_49 -12.0275 1.49758 6.34493 -1.19859 0.11724 0.35284 3.25563 -3.91422 -0 -0 -2.41976 -0.65535 0 0 0 0 0 0.0047 1.46761 0 1.93258 0.06324 0 1.6906 -0.08278 0.78097 -2.79025
LEU_50 -9.16803 0.58217 4.85526 -0.45759 0.17289 0.1021 3.14571 -3.29512 -0 -0 -2.20004 0.19951 0 0 0 0 0 0.22336 0.01865 0.37034 0 -0.25314 0 0.18072 -0.31433 0.90432 -4.93322
GLU_51 -5.30392 0.6077 5.24071 -0.33236 0.05091 0.37925 2.70683 -2.71131 -0 -0 -1.89427 -0.57604 0 0 0 0 0 0.02475 0.05146 0 3.4694 -0.19211 0 -2.7348 -0.35403 0.45978 -1.10805
GLN_52 -7.71044 0.55876 7.17441 -0.27002 0.01837 0.2136 3.33213 -3.55126 -0.02062 -0.15492 -2.29957 -0.38251 0 0 0 -0.52388 0 0.04435 0.03415 0 3.32499 -0.21461 0 -0.18838 -0.38815 0.35488 -0.64872
LEU_53 -10.0579 1.10384 5.53226 -0.49965 0.24876 0.12904 3.43089 -3.49942 -0.02071 -0.13521 -3.3572 0.16059 0 0 0 0 0 0.37403 0.00998 0.31212 0 -0.3131 0 0.18072 -0.36958 0.6625 -6.10801
ALA_54 -5.59833 0.99131 4.68266 -0.01977 0 0 2.91467 -3.02514 -0.00521 -0.07777 -1.78972 -0.36808 0 0 0 0 0 0.06315 0 0 0 -0.10728 0 1.8394 -0.31153 0.78509 -0.02654
GLU_55 -3.16985 0.27291 3.85556 -0.21259 0.02544 0.28557 1.576 -1.75829 -0.02062 -0.15492 -0.72559 -0.57915 0 0 0 0 0 0.00312 0.01486 0 3.05044 -0.35073 0 -2.7348 -0.47595 0.56268 -0.53593
GLU_56 -4.85866 0.26759 5.11986 -0.22081 0.04007 0.3272 1.95623 -2.41419 -0.02617 -0.17306 -1.93196 -0.58286 0 0 -0.6835 0 0 -0.07223 0.00226 0 2.88829 -0.02607 0 -2.7348 -0.40391 0.58009 -2.94662
ASP_57 -3.06813 0.32957 4.05608 -0.28192 0.06109 0.93127 1.58694 -1.97445 -0.01234 -0.13784 -2.20153 -0.21223 0 0 -0.18677 0 0 0.23836 0.01673 0 2.15007 -0.51618 0 -2.3716 -0.04415 0.63951 -0.99751
TYR_58 -10.2392 1.23198 4.3871 -0.54501 0.02178 0.26101 3.08374 -3.21839 -0.00821 -0.12026 -2.20839 -0.19573 0 0 0 -0.74633 0 -0.04749 0.05461 0 2.1723 -0.20641 0.07205 1.2797 0.26218 0.66361 -4.04534
LEU_59 -8.88235 1.42241 2.37413 -0.41933 0.13745 0.08308 1.26015 -2.42356 -0.02071 -0.13521 -0.59897 0.13782 0 0 0 0 0 0.12791 0.40122 1.48647 0 -0.01158 0 0.18072 0.28143 0.69887 -3.90006
ILE_60 -4.92004 0.3474 3.46377 -0.55214 0.40093 0.16077 2.28582 -2.00609 -0 -0 -2.25589 -0.28562 0 0 0 0 0 -0.0101 0.05293 0.45709 0 -0.13781 0 0.73287 -0.09034 0.60368 -1.75279
SER_61 -2.62744 0.27021 1.93602 -0.03739 0.00373 0.06965 0.72842 -1.10382 -0.00388 -0.06339 -0.71744 -0.65978 0 0 0 0 0 -0.07469 0.00277 0.33193 0 0.48957 0.60369 -0.77834 0.17372 0.32997 -1.12651
LEU_62 -5.12786 0.51305 4.15948 -0.64343 0.26602 0.27557 2.92883 -2.22882 -0 -0 -3.01244 -0.11337 0 0 0 0 0 0.01903 0.18116 0.86333 0 -0.06765 0 0.18072 0.49562 0.5511 -0.75965
THR_63 -1.99403 0.23827 2.54435 -0.18566 0.1044 0.06293 0.7216 -1.19035 -0.00388 -0.06339 -0.81558 -0.52848 0 0 0 0 0 0.06011 0.00072 0.03832 0 0.19575 2.38588 -1.0874 1.8848 0.64305 3.01141
ASP_64 -2.15065 0.33159 2.48588 -0.11174 0.00191 0.34469 0.81885 -1.08856 -0 -0 -1.02355 -0.23262 0 0 0 0 0 0.07085 0.01294 0 1.98438 -0.08878 0 -2.3716 1.71776 0.28669 0.98803
ARG_65 -8.32981 0.41358 8.63841 -0.70919 0.11111 0.40112 3.48244 -3.56096 -0.00465 -0.01202 -3.1056 0.13689 0 0 0 -1.58444 0 0.10377 0.13879 2.66873 0 -0.20122 0 -1.2888 -0.05891 0.50745 -2.25334
TRP_66 -9.64482 0.91303 3.57703 -0.9559 0.07412 0.30933 2.02502 -2.60048 -0.01335 -0.04756 -1.81912 -0.17056 0 0 0 0 0 -0.04168 0.01363 0 1.47347 -0.10546 0 1.6906 -0.146 0.63267 -4.83603
LEU_67 -8.89218 0.86253 4.57884 -0.54297 0.17839 0.12869 2.51699 -3.08223 -0 -0 -2.21124 0.25272 0 0 0 0 0 0.00045 0.25006 0.76492 0 -0.1915 0 0.18072 -0.03975 0.43176 -4.81382
LEU_68 -9.52738 0.89469 2.84816 -0.57438 0.17087 0.15799 2.78839 -2.66699 -0.01335 -0.04756 -2.80757 0.21409 0 0 0 0 0 -0.06099 0.05291 0.56434 0 -0.27432 0 0.18072 -0.03766 0.43817 -7.69986
SER_69 -4.5583 0.23217 5.16456 -0.02805 0 0.06643 2.93719 -2.62429 -0 -0 -2.88198 -0.35513 0 0 -0.67581 0 0 -0.02496 0.01546 0.17294 0 -0.42278 0.61749 -0.77834 -0.33238 0.52517 -2.9506
TRP_70 -13.0712 2.08015 5.6188 -0.93262 0.16903 0.35225 3.17025 -4.04103 -0.01556 -0.10486 -2.23677 -0.39943 0 0 -0.66218 0 0 -0.03861 0.00381 0 2.14081 -0.0537 0 1.6906 -0.34764 0.89404 -5.78379
GLU_71 -4.29357 0.37683 3.856 -0.21629 0.03704 0.31382 1.40521 -1.98613 -0 -0 -1.26401 -0.59903 0 0 0 0 0 0.07835 0.01904 0 3.04124 -0.2511 0 -2.7348 -0.36356 0.66341 -1.91756
ALA_72 -6.83625 1.24926 4.10063 -0.02317 0 0 2.94569 -3.00482 -0 -0 -1.55255 -0.32813 0 0 -0.67581 0 0 -0.00252 0 0 0 -0.12052 0 1.8394 -0.39265 0.39293 -2.40852
LEU_73 -10.3297 1.38121 4.18806 -0.76841 0.59572 0.33679 3.0138 -3.16781 -0 -0 -2.46692 0.13266 0 0 0 0 0 0.03057 0.07717 0.8233 0 -0.19863 0 0.18072 -0.07469 0.76869 -5.47746
TYR_74 -12.3439 2.57143 5.62721 -0.62849 0.04597 0.31129 3.55857 -4.02402 -0.00791 -0.07332 -1.49809 -0.23271 0 0 -0.61404 0 0 0.43481 0.001 0 2.63052 0.1974 0.07524 1.2797 -0.11626 1.70717 -1.09844
ARG_75 -8.62822 0.66523 9.13685 -0.54424 0.11026 0.32948 3.4203 -4.26743 -0.05147 -0.28638 -3.67204 0.43738 0 0 -0.87027 0 0 -0.01149 0.49593 2.53705 0 -0.06605 0 -1.2888 -0.26066 1.81382 -1.00078
LEU_76 -9.64132 1.24451 3.60347 -0.47373 0.1868 0.10777 2.14626 -2.98806 -0 -0 -1.36903 0.24528 0 0 0 0 0 -0.03813 0.07073 0.27167 0 -0.29537 0 0.18072 -0.32192 0.80571 -6.26463
LEU_77 -8.53386 0.87976 3.82868 -0.52483 0.24966 0.15913 2.79624 -2.86243 -0 -0 -2.41234 0.11614 0 0 0 0 0 0.00169 0.06455 0.07474 0 -0.08075 0 0.18072 -0.39539 0.59304 -5.86525
GLU_78 -3.22731 0.2395 4.18536 -0.32436 0.06526 0.35619 1.66275 -1.78959 -0 -0 -1.067 -0.48898 0 0 0 0 0 0.00921 0.00335 0 3.24153 -0.02355 0 -2.7348 0.0346 0.46186 0.604
ASP_79 -3.69997 0.31008 5.27288 -0.10745 0.01416 0.31959 2.57931 -2.37604 -0.02211 -0.1267 -3.89517 -1.41286 0 0 -0.66305 0 0 0.05227 0.00542 0 2.08206 -0.12692 0 -2.3716 0.41193 0.50375 -3.25045
GLU_80 -3.65846 0.54084 3.65013 -0.35437 0.09786 0.43122 1.79898 -1.88011 -0 -0 -2.51535 -0.64205 0 0 -0.66305 0 0 -0.07353 0.00639 0 3.11138 -0.18114 0 -2.7348 0.15276 0.60543 -2.30786
GLU_81 -2.25995 0.18112 2.53592 -0.21785 0.02828 0.30784 0.51772 -1.1724 -0.00413 -0.07438 0.02718 -0.58491 0 0 0 0 0 -0.0329 0.00031 0 3.16562 -0.3035 0 -2.7348 -0.29419 0.29107 -0.62394
HIS_82 -7.37355 0.92687 6.35171 -0.41676 0.00534 0.4916 2.62809 -3.18928 -0.00399 -0.04323 -2.54753 -0.10738 0 0 0 -0.74633 0 -0.0426 1e-05 0 1.68315 -0.26883 0 -0.45461 0.06052 0.38191 -2.6649
ALA_83 -6.62525 1.12013 4.62996 -0.0245 0 0 3.36417 -3.13345 -0 -0 -2.76234 -0.39832 0 0 0 0 0 0.32436 0 0 0 -0.17252 0 1.8394 -0.05427 0.61864 -1.27399
SER_84 -4.16801 0.50214 5.25362 -0.03104 0 0.07106 2.2354 -2.29773 -0.03168 -0.20238 -3.04688 -0.46464 0 0 0 0 0 -0.10055 0.00018 1.33554 0 0.24251 0.6 -0.77834 -0.036 0.4389 -0.47792
SER_85 -5.61219 0.75574 4.22157 -0.02693 0.00575 0.02681 2.62036 -2.14339 -0.00722 -0.08537 -1.95833 -0.11594 0 0 0 0 0 -0.05072 0.03846 0.86561 0 -0.29645 0.60006 -0.77834 -0.01531 0.40605 -1.54977
LEU_86 -10.4816 2.1949 4.4151 -0.49677 0.25683 0.13381 4.29961 -3.28922 -0 -0 -4.40796 0.26082 0 0 0 0 0 0.11653 0.28769 0.27248 0 -0.29398 0 0.18072 0.73859 1.72994 -4.0825
PRO_87 -7.30156 1.36856 4.36315 -0.07514 5e-05 0.04538 1.67043 -2.00457 -0 -0 0.27887 0.60049 0 0 0 0 0 -0.12303 0.01608 0.40998 0 -0.61078 0 -2.4119 0.97905 1.71271 -1.08222
LEU_88 -9.12634 1.54825 2.48706 -0.50961 0.32029 0.13104 2.11722 -2.24215 -0 -0 -1.06646 0.21307 0 0 -0.46508 0 0 0.09387 0.09783 0.28889 0 -0.19951 0 0.18072 -0.30344 1.04022 -5.39412
ILE_89 -8.15787 1.09401 2.15632 -0.49768 0.41472 0.10078 2.45831 -2.26031 -0.03583 -0.14743 -1.67075 -0.20201 0 0 0 0 0 -0.05085 0.02464 0.75649 0 -0.44711 0 0.73287 -0.12657 1.10672 -4.75154
GLY_90 -3.7809 0.12356 3.42493 -8e-05 0 0 2.02267 -1.85333 -0.02991 -0.16499 -0.97568 -0.3363 0 0 0 0 0 -0.06913 0 0 0 -1.54149 0 0.83697 0.72971 0.49693 -1.11705
VAL_91 -9.32263 2.12218 2.76565 -0.27427 0.20826 0.05406 2.38712 -2.62954 -0.06574 -0.31242 -0.74193 -0.27798 0 0 0 0 0 -0.05547 0.00166 0.37274 0 -0.80373 0 1.9342 0.70204 1.52396 -2.41184
PRO_92 -5.9837 0.72558 3.01795 -0.16741 0 0.11934 1.13177 -1.49018 -0 -0 -0.7261 0.15885 0 0 0 0 0 -0.03894 0.08755 0.89069 0 -1.12822 0 -2.4119 -0.28582 1.60981 -4.49074
ASP_93 -5.70988 0.47939 5.78274 -0.1556 0.07039 0.51828 2.1705 -2.65302 -0 -0 -4.94031 -3.39118 0 0 -0.48898 -0.72424 0 0.04949 0.32657 0 3.91991 0.09619 0 -2.3716 -0.01589 0.57441 -6.46285
ILE_94 -3.28559 0.16488 2.51501 -0.62686 0.37164 0.13006 0.55585 -1.31654 -0 -0 -1.24896 0.24343 0 0 -0.48898 0 0 -0.05478 0.02053 0.87424 0 -0.35004 0 0.73287 0.15967 0.66015 -0.94342
LEU_95 -6.89172 1.18046 2.34817 -0.48961 0.23326 0.09354 1.97457 -1.95672 -0 -0 -0.25494 0.23439 0 0 -0.49925 0 0 1.10363 0.00655 0.53861 0 -0.35498 0 0.18072 -0.26574 1.25344 -1.56562
PRO_96 -3.57204 0.52424 1.04848 -0.07758 0 0.0484 0.28152 -0.49814 -0 -0 0.36617 0.56596 0 0 0 0 0 0.18748 0.0307 0.61293 0 -0.31883 0 -2.4119 -0.17698 1.17689 -2.2127
LEU_97 -7.71297 0.69597 1.61374 -0.486 0.3836 0.12376 1.87099 -1.71256 -0 -0 -0.99674 0.08287 0 0 -0.43853 0 0 0.0357 0.83603 1.47172 0 -0.04209 0 0.18072 -0.05088 0.53009 -3.61458
ARG_98 -5.67336 0.28502 5.94163 -0.88431 0.20693 0.61898 3.85113 -2.8155 -0 -0 -4.97609 -0.06368 0 0 -0.93778 0 0 -0.01143 0.08169 1.98478 0 -0.11171 0 -1.2888 -0.06625 0.62824 -3.23051
ALA_99 -4.19672 0.53258 1.34902 -0.02108 0 0 1.27772 -1.34142 -0.00555 -0.02473 -1.25218 -0.34717 0 0 0 0 0 0.00429 0 0 0 -0.53357 0 1.8394 -0.0952 0.67354 -2.14106
SER_100 -3.12315 0.34242 2.80238 -0.02744 0 0.06513 1.76514 -1.59144 -0.03398 -0.28282 -1.82127 -0.22847 0 0 0 0 0 0.16351 0.00626 0.13397 0 -0.46082 0.60565 -0.77834 -0.1581 0.38952 -2.23185
LEU_101 -5.54826 0.83756 0.40901 -0.81423 0.34773 0.34628 0.47908 -1.02416 -0 -0 -0.39284 0.10129 0 0 0 0 0 0.0068 0.63738 1.66106 0 0.46758 0 0.18072 0.10821 0.50705 -1.68972
SER_102 -3.23367 0.16132 3.5625 -0.01624 0 0.02789 1.86598 -1.60774 -0.00672 -0.03646 -2.52135 -0.95823 0 0 -0.13173 0 0 -0.08902 0.00768 0.74857 0 -0.47785 0.61775 -0.77834 0.78277 0.48931 -1.59358
SER_103 -3.25631 0.16601 2.67433 -0.02843 0 0.06785 0.9886 -1.20814 -0 -0 -1.58749 -0.1471 0 0 -0.57004 0 0 -0.0049 0.0005 0.06786 0 -0.51267 0.60011 -0.77834 0.38839 0.27501 -2.86476
ARG_104 -4.26415 0.51248 4.12666 -0.86747 0.19631 0.59512 1.64852 -1.90096 -0.0258 -0.10341 -1.20053 0.0231 0 0 -0.43832 0 0 -0.0179 0.0433 2.04532 0 -0.00822 0 -1.2888 -0.01249 0.50562 -0.43162
GLY_105 -1.40009 0.21456 0.67102 -0.00022 0 0 0.093 -0.46149 -0 -0 0.03406 -0.3375 0 0 0 0 0 -0.28606 0 0 0 -1.37626 0 0.83697 0.52844 0.40311 -1.08044
ALA_106 -4.36388 0.51695 4.2744 -0.02844 0.01034 0 3.17676 -2.334 -0.00038 -0.00099 -2.3095 -0.48073 0 0 0 0 0 0.24707 0 0 0 -0.20312 0 1.8394 1.49056 0.34154 2.176
LEU_107 -6.99177 0.9194 4.08367 -0.64071 0.08007 0.21847 1.21173 -2.60376 -0.01078 -0.04255 -0.81632 0.05539 0 0 0 0 0 0.38183 0.07368 0.43714 0 0.00846 0 0.18072 1.85686 10.6745 9.07602
SER_108 -3.53011 1.19665 3.4329 -0.01419 0 0.0168 0.76974 -1.58488 -0.0102 -0.15146 0.47325 -0.96897 0 0 0 0 0 0.08449 0.00317 2.0162 0 -0.21399 0.63414 -0.77834 2.18245 21.6643 25.222
ASP_109 -1.21826 0.45189 1.34649 -0.22426 0.00526 0.74163 0.09762 -0.52751 -2e-05 -6e-05 0.87398 -0.49565 0 0 0 0 0 6.09469 0.09408 0 3.54494 0.31181 0 -2.3716 4.52715 33.2097 46.4619
SER_110 -3.78055 0.70879 4.08767 -0.02214 8e-05 0.03596 1.55736 -1.84951 -0.01023 -0.15152 -1.47035 -1.16802 0 0 0 0 0 -0.00571 0.30115 0.40239 0 0.07132 0.63556 -0.77834 4.88475 24.2591 27.7078
ASP_111 -2.66495 0.31078 3.20244 -0.23475 0.04897 0.83372 1.30432 -1.47769 -0.00038 -0.00099 -1.33585 -1.55112 0 0 0 0 0 -0.0229 0.04526 0 1.8629 -0.67926 0 -2.3716 2.50466 2.64933 2.42289
PHE_112 -5.4979 0.41798 4.73102 -0.82211 0.13753 0.29408 2.90989 -2.68663 -0.0007 -0.00263 -1.74933 -0.37468 0 0 0 0 0 0.4697 0.01452 0 2.81431 -0.06084 0 1.0402 0.85375 1.00561 3.49379
ARG_113 -5.95539 0.94842 4.599 -0.80491 0.22099 0.50455 1.6064 -2.34313 -0.02537 -0.15658 -1.70503 0.11477 0 0 0 -0.60406 0 0.19742 0.32514 2.36478 0 0.14422 0 -1.2888 0.59882 1.14521 -0.11356
VAL_114 -4.7415 0.26726 2.67422 -0.29301 0.2072 0.07062 1.8978 -1.86596 -0.01839 -0.06433 -2.02309 -0.29749 0 0 0 0 0 0.0334 0.00027 0.11247 0 -0.18731 0 1.9342 0.45903 0.61461 -1.21999
TRP_115 -7.98821 0.61347 2.41259 -0.80938 0.01273 0.27338 0.82746 -2.0323 -0.01459 -0.11403 -0.99764 -0.11483 0 0 0 -0.71091 0 -0.03887 0.00067 0 1.42424 -0.28414 0 1.6906 -0.06685 0.23491 -5.68168
ILE_116 -5.87629 0.64743 3.97588 -0.60769 0.38812 0.11634 1.76524 -2.13712 -0 -0 -1.84879 0.23114 0 0 0 0 0 -0.06353 0.03653 1.04793 0 -0.71579 0 0.73287 -0.23704 0.55454 -1.99023
ALA_117 -3.40981 0.4461 0.54301 -0.02116 0 0 0.63192 -0.94064 -0 -0 -0.38428 -0.36314 0 0 0 0 0 -0.00643 0 0 0 -0.54342 0 1.8394 -0.1981 0.70884 -1.69771
GLU_118 -3.12666 0.18225 2.9975 -0.1882 0.02552 0.26241 1.8621 -1.54535 -0 -0 -2.22799 -0.59965 0 0 0 0 0 0.02099 0.02123 0 3.06465 0.01489 0 -2.7348 -0.02802 0.39571 -1.60344
TRP_119 -4.89748 0.68811 1.86495 -1.32634 0.15883 1.18601 0.64316 -1.32154 -0 -0 -0.53553 -0.47772 0 0 0 0 0 0.07016 0.00172 0 1.45282 -0.40737 0 1.6906 0.11414 0.392 -0.70347
ALA_120 -3.16737 0.1173 2.4475 -0.02478 0.00023 0 2.13634 -1.48799 -0.00314 -0.02604 -1.73162 -0.36747 0 0 0 0 0 -0.02131 0 0 0 0.32212 0 1.8394 0.33919 0.41972 0.79209
THR_121 -3.50035 0.26227 1.75735 -0.16891 0.07351 0.05964 0.81942 -1.06091 -0.00314 -0.02604 -1.07986 -0.94372 0 0 -0.10219 0 0 -0.08187 0.00621 0.39488 0 -0.56652 2.37517 -1.0874 0.64113 0.26636 -1.96497
PHE_122 -5.58673 0.91588 0.6057 -0.64556 0.04588 0.32256 0.6432 -0.92984 -0 -0 -0.74473 0.24857 0 0 -0.10219 0 0 -0.0343 0.04543 0 2.3654 0.1011 0 1.0402 0.24239 0.93311 -0.53394
PRO_123 -3.43578 0.58442 2.90175 -0.12012 0.00126 0.08847 1.3718 -1.16223 -0 -0 -0.21714 0.27017 0 0 0 0 0 -0.06403 0.0219 0.15311 0 -1.15526 0 -2.4119 -0.5121 1.00627 -2.67942
ALA_124 -1.20251 0.09462 1.32905 -0.02338 0 0 0.52455 -0.66065 -0 -0 0.51331 -0.36293 0 0 0 0 0 -0.09057 0 0 0 -0.37341 0 1.8394 -0.44448 0.28849 1.43149
ARG_125 -1.846 0.21711 1.6195 -0.46919 0.07512 0.27473 0.23703 -0.72596 -0 -0 0.01888 0.13376 0 0 0 0 0 -0.07616 0.00059 1.90206 0 -0.04186 0 -1.2888 -0.32567 0.23445 -0.06042
LYS_126 -3.77099 0.46568 3.58788 -0.48462 0.17692 0.27119 1.32335 -1.37424 -0 -0 -0.49596 -0.05884 0 0 0 0 0 -0.01725 0.0249 1.82377 0 0.17456 0 -1.5107 -0.21565 0.76948 0.6895
PRO_127 -1.57194 0.33018 1.11795 -0.19992 0.00713 0.14661 0.08027 -0.45521 -0.00065 -0.00222 -0.17431 -0.03286 0 0 0 0 0 0.01856 0.00562 0.44028 0 -0.83556 0 -2.4119 -0.20169 0.7527 -2.98695
ILE_128 -3.81207 0.51756 0.78644 -0.46936 0.32443 0.10205 0.82827 -0.94985 -0 -0 0.72201 -0.11937 0 0 0 0 0 -0.03554 0.02866 0.32098 0 -0.73126 0 0.73287 -0.41247 0.35566 -1.81098
ARG_129 -4.11757 0.18842 2.99803 -0.70578 0.12989 0.49774 0.61307 -1.50627 -0.01759 -0.0906 -0.4825 0.39386 0 0 -0.41702 0 0 -0.00308 0.13855 1.52641 0 -0.06418 0 -1.2888 -0.47423 0.49784 -2.18381
PHE_130 -10.6933 1.64384 2.43077 -0.5335 0.25328 0.25185 1.12457 -2.61311 -0 -0 -0.10197 -0.07354 0 0 0 0 0 -0.04122 0.03947 0 3.26612 -0.15915 0 1.0402 -0.30672 0.56583 -3.90656
SER_131 -2.91948 0.35025 3.53693 -0.02694 0 0.06362 2.22319 -1.77523 -0.01051 -0.04572 -2.59164 -0.53593 0 0 0 0 0 -0.00394 0.00171 0.211 0 -0.40278 0.60621 -0.77834 -0.26456 0.55173 -1.81042
ARG_132 -4.35204 0.53353 3.33325 -0.7776 0.1431 0.53912 1.29359 -1.71471 -0 -0 -1.94275 0.23707 0 0 -0.91527 0 0 0.33635 0.09798 3.2386 0 -0.23473 0 -1.2888 -0.34435 0.92856 -0.88912
THR_133 -2.81656 0.14239 3.25067 -0.17232 0.06463 0.06428 1.97574 -1.56408 -0.00746 -0.03703 -2.09976 -0.42487 0 0 0 0 0 -0.0715 0.01906 0.17422 0 -0.03524 2.3304 -1.0874 -0.01145 0.99235 0.68607
GLY_134 -2.18368 0.18671 1.96966 -0.00019 0 0 1.14978 -1.0959 -0 -0 -1.30295 -0.29997 0 0 -0.91527 0 0 -0.256 0 0 0 -1.3337 0 0.83697 0.06546 0.47526 -2.70381
ALA_135 -4.94284 0.41211 2.20445 -0.0284 0.00698 0 2.06582 -1.98667 -0.01909 -0.07296 -1.28913 -0.42712 0 0 0 0 0 -0.06414 0 0 0 0.46823 0 1.8394 -0.04368 0.35461 -1.52243
ILE_136 -8.81222 1.08104 1.77196 -0.46334 0.34369 0.09899 2.37414 -2.25133 -0 -0 -2.51766 -0.01215 0 0 0 0 0 -0.03114 0.02499 0.35397 0 -0.76928 0 0.73287 -0.23899 0.55413 -7.76032
LEU_137 -8.74632 1.55422 2.89731 -0.43603 0.14472 0.07787 2.61106 -2.39383 -0.01866 -0.08261 -2.7984 0.1721 0 0 0 0 0 -0.02449 0.98431 0.63613 0 -0.35176 0 0.18072 -0.37463 0.93498 -5.03332
THR_138 -5.35268 0.44214 4.68008 -0.22489 0.20656 0.1 2.66035 -2.46346 -0.0467 -0.28174 -2.86985 -1.07372 0 0 0 0 0 -0.02687 0.00032 0.61003 0 0.12564 2.37244 -1.0874 -0.07235 0.95268 -1.34942
HIS_D_139 -7.02904 0.68003 6.41018 -0.56467 0.01467 0.37181 2.57319 -3.07081 -0 -0 -2.84771 -0.74891 0 0 -0.41702 0 0 -0.00686 0.01709 0 1.78617 -0.51727 0 -0.45461 0.17806 0.68855 -2.93715
ASP_140 -3.19521 0.45397 5.09323 -0.11265 0.0002 0.35241 1.8363 -2.11363 -0 -0 -3.68828 -1.0223 0 0 -0.87665 -0.53765 0 -0.12294 0.06901 0 3.36262 0.16795 0 -2.3716 0.80039 0.61189 -1.29294
ASN_141 -3.84212 0.37002 4.47046 -0.22973 0.05538 0.34826 1.44125 -1.9444 -0.0094 -0.11222 -1.95754 -0.44841 0 0 -0.32448 -0.53765 0 -0.06345 0.00022 0 2.50021 -0.62627 0 -0.93687 0.34005 0.47395 -1.03274
GLN_142 -5.14274 0.23833 4.94595 -0.25367 0.03491 0.18785 2.6195 -2.22005 -0.00991 -0.13283 -2.95189 -0.6944 0 0 0 0 0 0.0969 0.0432 0 2.925 -0.06095 0 -0.18838 -0.43475 0.54179 -0.45613
GLN_143 -8.58423 1.05154 5.05261 -0.23511 0.02664 0.18006 3.03163 -2.93894 -0 -0 -3.08084 -0.60931 0 0 -0.71728 0 0 0.30355 0.02849 0 3.05491 0.01474 0 -0.18838 -0.15354 0.72638 -3.0371
TYR_144 -9.60849 1.35205 1.78923 -0.50397 0.06623 0.21827 2.3456 -2.09087 -0.02535 -0.20567 -1.92369 -0.18898 0 0 0 0 0 0.04195 0.01144 0 3.50008 -0.3308 0.01523 1.2797 -0.22913 1.17444 -3.31275
LEU_145 -7.5227 1.39516 -1.5074 -0.49489 0.26777 0.11148 0.4969 -1.10611 -0 -0 -0.66142 0.06915 0 0 0 0 0 -0.04472 0.38409 0.89943 0 -0.22558 0 0.18072 -0.20317 1.07531 -6.88598
LEU_146 -6.11094 0.42915 2.43127 -0.46983 0.21469 0.07662 1.37485 -1.93932 -0.01219 -0.08003 -1.56008 0.21773 0 0 0 0 0 0.03854 0.05846 0.44341 0 -0.20395 0 0.18072 -0.02845 0.44909 -4.49025
SER_147 -4.8545 0.9892 2.9723 -0.02698 0 0.02233 1.14969 -1.72677 -0.03398 -0.28282 -0.26579 -0.19085 0 0 0 0 0 -0.0289 0.01743 0.52818 0 -0.13135 0.6122 -0.77834 -0.26058 0.38136 -1.90817
ARG:CtermProteinFull_148 -5.32132 0.38282 3.73975 -0.8428 0.15119 0.82437 1.62245 -1.73214 -0.0078 -0.05009 -0.96048 -0.3064 0 0 -1.51783 0 0 0 0.10438 2.11318 0 0 0 -1.2888 -0.27548 0.48514 -2.87985
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635575 MODEL 2 2024-11-02_00000078_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 86.789
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 6.533278
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -474.280
REMARK    SCORE atom_pair_constraint:        -174.497
REMARK    SCORE     rama_prepro:          -5.992
REMARK    SCORE          fa_dun:         189.454
REMARK    SCORE          fa_sol:         436.140
REMARK    SCORE             ref:          34.117
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           1.534
REMARK    SCORE fa_intra_sol_xover4:          29.369
REMARK    SCORE     cart_bonded:          98.146
REMARK    SCORE          fa_rep:          94.452
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.323
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.754
REMARK    SCORE     hbond_bb_sc:         -28.793
REMARK    SCORE        hbond_sc:         -16.349
REMARK    SCORE         p_aa_pp:         -35.493
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -213.840
REMARK    SCORE          fa_atr:        -783.988
REMARK    SCORE           omega:           2.344
REMARK    SCORE     hbond_lr_bb:         -31.807
REMARK    SCORE           score:        -474.280
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.430   0.527  -1.263  1.00 13.840          N  
ATOM      2  CA  MET A   1       1.765   0.414  -0.681  1.00 13.090          C  
ATOM      3  C   MET A   1       2.409   1.756  -0.377  1.00 12.230          C  
ATOM      4  O   MET A   1       3.482   1.798   0.225  1.00 11.600          O  
ATOM      5  CB  MET A   1       2.716  -0.328  -1.621  1.00 18.630          C  
ATOM      6  CG  MET A   1       2.431  -1.787  -1.832  1.00 18.630          C  
ATOM      7  SD  MET A   1       3.768  -2.616  -2.734  1.00 18.630          S  
ATOM      8  CE  MET A   1       3.515  -2.189  -4.449  1.00 18.630          C  
ATOM      9 1H   MET A   1      -0.052  -0.356  -1.167  1.00 16.610          H  
ATOM     10 2H   MET A   1      -0.089   1.241  -0.772  1.00 16.610          H  
ATOM     11 3H   MET A   1       0.501   0.763  -2.242  1.00 16.610          H  
ATOM     12  HA  MET A   1       1.685  -0.134   0.258  1.00 15.710          H  
ATOM     13 1HB  MET A   1       2.718   0.163  -2.590  1.00 22.350          H  
ATOM     14 2HB  MET A   1       3.728  -0.260  -1.224  1.00 22.350          H  
ATOM     15 1HG  MET A   1       2.309  -2.270  -0.868  1.00 22.350          H  
ATOM     16 2HG  MET A   1       1.509  -1.914  -2.395  1.00 22.350          H  
ATOM     17 1HE  MET A   1       4.300  -2.653  -5.059  1.00 22.350          H  
ATOM     18 2HE  MET A   1       2.543  -2.557  -4.777  1.00 22.350          H  
ATOM     19 3HE  MET A   1       3.548  -1.115  -4.575  1.00 22.350          H  
ATOM     20  N   LEU A   2       1.776   2.861  -0.767  1.00 12.340          N  
ATOM     21  CA  LEU A   2       2.439   4.146  -0.601  1.00 11.750          C  
ATOM     22  C   LEU A   2       2.848   4.460   0.837  1.00 11.050          C  
ATOM     23  O   LEU A   2       4.015   4.745   1.088  1.00 10.450          O  
ATOM     24  CB  LEU A   2       1.516   5.259  -1.123  1.00 16.690          C  
ATOM     25  CG  LEU A   2       2.033   6.706  -1.016  1.00 16.690          C  
ATOM     26  CD1 LEU A   2       3.287   6.879  -1.893  1.00 16.690          C  
ATOM     27  CD2 LEU A   2       0.938   7.665  -1.441  1.00 16.690          C  
ATOM     28  H   LEU A   2       0.880   2.838  -1.225  1.00 14.810          H  
ATOM     29  HA  LEU A   2       3.343   4.119  -1.207  1.00 14.100          H  
ATOM     30 1HB  LEU A   2       1.307   5.065  -2.172  1.00 20.020          H  
ATOM     31 2HB  LEU A   2       0.576   5.211  -0.577  1.00 20.020          H  
ATOM     32  HG  LEU A   2       2.303   6.915   0.007  1.00 20.020          H  
ATOM     33 1HD1 LEU A   2       3.647   7.901  -1.811  1.00 20.020          H  
ATOM     34 2HD1 LEU A   2       4.076   6.207  -1.574  1.00 20.020          H  
ATOM     35 3HD1 LEU A   2       3.036   6.672  -2.929  1.00 20.020          H  
ATOM     36 1HD2 LEU A   2       1.299   8.691  -1.355  1.00 20.020          H  
ATOM     37 2HD2 LEU A   2       0.655   7.467  -2.476  1.00 20.020          H  
ATOM     38 3HD2 LEU A   2       0.068   7.534  -0.797  1.00 20.020          H  
ATOM     39  N   LYS A   3       1.927   4.379   1.800  1.00 11.310          N  
ATOM     40  CA  LYS A   3       2.305   4.745   3.166  1.00 10.930          C  
ATOM     41  C   LYS A   3       3.382   3.826   3.741  1.00 10.240          C  
ATOM     42  O   LYS A   3       4.298   4.282   4.437  1.00  9.840          O  
ATOM     43  CB  LYS A   3       1.084   4.764   4.082  1.00 15.450          C  
ATOM     44  CG  LYS A   3       0.124   5.915   3.801  1.00 15.450          C  
ATOM     45  CD  LYS A   3      -1.070   5.895   4.757  1.00 15.450          C  
ATOM     46  CE  LYS A   3      -2.069   6.997   4.424  1.00 15.450          C  
ATOM     47  NZ  LYS A   3      -3.235   6.987   5.348  1.00 15.450          N  
ATOM     48  H   LYS A   3       0.983   4.104   1.572  1.00 13.570          H  
ATOM     49  HA  LYS A   3       2.717   5.753   3.141  1.00 13.120          H  
ATOM     50 1HB  LYS A   3       0.534   3.829   3.975  1.00 18.540          H  
ATOM     51 2HB  LYS A   3       1.408   4.838   5.121  1.00 18.540          H  
ATOM     52 1HG  LYS A   3       0.658   6.860   3.920  1.00 18.540          H  
ATOM     53 2HG  LYS A   3      -0.232   5.849   2.774  1.00 18.540          H  
ATOM     54 1HD  LYS A   3      -1.574   4.930   4.698  1.00 18.540          H  
ATOM     55 2HD  LYS A   3      -0.721   6.043   5.783  1.00 18.540          H  
ATOM     56 1HE  LYS A   3      -1.576   7.966   4.489  1.00 18.540          H  
ATOM     57 2HE  LYS A   3      -2.427   6.848   3.407  1.00 18.540          H  
ATOM     58 1HZ  LYS A   3      -3.872   7.723   5.091  1.00 18.540          H  
ATOM     59 2HZ  LYS A   3      -3.709   6.100   5.298  1.00 18.540          H  
ATOM     60 3HZ  LYS A   3      -2.906   7.150   6.316  1.00 18.540          H  
ATOM     61  N   ARG A   4       3.279   2.528   3.446  1.00 10.320          N  
ATOM     62  CA  ARG A   4       4.232   1.542   3.942  1.00  9.950          C  
ATOM     63  C   ARG A   4       5.649   1.889   3.521  1.00  9.510          C  
ATOM     64  O   ARG A   4       6.596   1.799   4.310  1.00  9.200          O  
ATOM     65  CB  ARG A   4       3.915   0.157   3.387  1.00 14.080          C  
ATOM     66  CG  ARG A   4       4.812  -0.988   3.892  1.00 14.080          C  
ATOM     67  CD  ARG A   4       4.490  -2.262   3.202  1.00 14.080          C  
ATOM     68  NE  ARG A   4       5.345  -3.382   3.635  1.00 14.080          N  
ATOM     69  CZ  ARG A   4       5.098  -4.224   4.675  1.00 14.080          C  
ATOM     70  NH1 ARG A   4       4.012  -4.087   5.415  1.00 14.080          N  
ATOM     71  NH2 ARG A   4       5.963  -5.197   4.943  1.00 14.080          N  
ATOM     72  H   ARG A   4       2.502   2.227   2.876  1.00 12.380          H  
ATOM     73  HA  ARG A   4       4.181   1.522   5.030  1.00 11.940          H  
ATOM     74 1HB  ARG A   4       2.886  -0.099   3.625  1.00 16.890          H  
ATOM     75 2HB  ARG A   4       3.999   0.178   2.298  1.00 16.890          H  
ATOM     76 1HG  ARG A   4       5.858  -0.759   3.688  1.00 16.890          H  
ATOM     77 2HG  ARG A   4       4.671  -1.121   4.965  1.00 16.890          H  
ATOM     78 1HD  ARG A   4       3.447  -2.531   3.350  1.00 16.890          H  
ATOM     79 2HD  ARG A   4       4.668  -2.103   2.139  1.00 16.890          H  
ATOM     80  HE  ARG A   4       6.195  -3.537   3.110  1.00 16.890          H  
ATOM     81 1HH1 ARG A   4       3.350  -3.353   5.217  1.00 16.890          H  
ATOM     82 2HH1 ARG A   4       3.840  -4.720   6.184  1.00 16.890          H  
ATOM     83 1HH2 ARG A   4       6.798  -5.304   4.376  1.00 16.890          H  
ATOM     84 2HH2 ARG A   4       5.798  -5.850   5.705  1.00 16.890          H  
ATOM     85  N   LEU A   5       5.794   2.294   2.264  1.00  9.730          N  
ATOM     86  CA  LEU A   5       7.099   2.607   1.725  1.00  9.650          C  
ATOM     87  C   LEU A   5       7.558   4.034   2.071  1.00  9.340          C  
ATOM     88  O   LEU A   5       8.733   4.253   2.376  1.00  9.280          O  
ATOM     89  CB  LEU A   5       7.031   2.366   0.219  1.00 13.540          C  
ATOM     90  CG  LEU A   5       6.724   0.863  -0.202  1.00 13.540          C  
ATOM     91  CD1 LEU A   5       6.548   0.812  -1.660  1.00 13.540          C  
ATOM     92  CD2 LEU A   5       7.839  -0.087   0.217  1.00 13.540          C  
ATOM     93  H   LEU A   5       4.972   2.318   1.646  1.00 11.680          H  
ATOM     94  HA  LEU A   5       7.816   1.927   2.166  1.00 11.580          H  
ATOM     95 1HB  LEU A   5       6.220   2.985  -0.180  1.00 16.250          H  
ATOM     96 2HB  LEU A   5       7.959   2.675  -0.247  1.00 16.250          H  
ATOM     97  HG  LEU A   5       5.792   0.542   0.262  1.00 16.250          H  
ATOM     98 1HD1 LEU A   5       6.316  -0.212  -1.966  1.00 16.250          H  
ATOM     99 2HD1 LEU A   5       5.729   1.473  -1.943  1.00 16.250          H  
ATOM    100 3HD1 LEU A   5       7.463   1.137  -2.131  1.00 16.250          H  
ATOM    101 1HD2 LEU A   5       7.577  -1.091  -0.107  1.00 16.250          H  
ATOM    102 2HD2 LEU A   5       8.762   0.207  -0.244  1.00 16.250          H  
ATOM    103 3HD2 LEU A   5       7.959  -0.084   1.294  1.00 16.250          H  
ATOM    104  N   LEU A   6       6.641   5.009   2.111  1.00  9.400          N  
ATOM    105  CA  LEU A   6       7.035   6.375   2.469  1.00  9.440          C  
ATOM    106  C   LEU A   6       7.563   6.411   3.887  1.00  9.140          C  
ATOM    107  O   LEU A   6       8.502   7.144   4.198  1.00  9.250          O  
ATOM    108  CB  LEU A   6       5.880   7.380   2.394  1.00 13.200          C  
ATOM    109  CG  LEU A   6       5.313   7.760   1.031  1.00 13.200          C  
ATOM    110  CD1 LEU A   6       4.111   8.660   1.279  1.00 13.200          C  
ATOM    111  CD2 LEU A   6       6.362   8.460   0.167  1.00 13.200          C  
ATOM    112  H   LEU A   6       5.676   4.810   1.845  1.00 11.280          H  
ATOM    113  HA  LEU A   6       7.837   6.686   1.807  1.00 11.330          H  
ATOM    114 1HB  LEU A   6       5.051   6.955   2.963  1.00 15.840          H  
ATOM    115 2HB  LEU A   6       6.182   8.293   2.895  1.00 15.840          H  
ATOM    116  HG  LEU A   6       4.982   6.877   0.520  1.00 15.840          H  
ATOM    117 1HD1 LEU A   6       3.660   8.948   0.336  1.00 15.840          H  
ATOM    118 2HD1 LEU A   6       3.376   8.126   1.883  1.00 15.840          H  
ATOM    119 3HD1 LEU A   6       4.434   9.555   1.808  1.00 15.840          H  
ATOM    120 1HD2 LEU A   6       5.914   8.724  -0.790  1.00 15.840          H  
ATOM    121 2HD2 LEU A   6       6.702   9.361   0.663  1.00 15.840          H  
ATOM    122 3HD2 LEU A   6       7.207   7.805  -0.012  1.00 15.840          H  
ATOM    123  N   SER A   7       7.019   5.555   4.749  1.00  9.040          N  
ATOM    124  CA  SER A   7       7.392   5.496   6.163  1.00  9.070          C  
ATOM    125  C   SER A   7       8.882   5.218   6.389  1.00  9.070          C  
ATOM    126  O   SER A   7       9.395   5.439   7.487  1.00  9.400          O  
ATOM    127  CB  SER A   7       6.572   4.432   6.868  1.00 12.690          C  
ATOM    128  OG  SER A   7       5.208   4.782   6.911  1.00 12.690          O  
ATOM    129  H   SER A   7       6.230   4.984   4.438  1.00 10.850          H  
ATOM    130  HA  SER A   7       7.158   6.462   6.612  1.00 10.880          H  
ATOM    131 1HB  SER A   7       6.687   3.481   6.348  1.00 15.220          H  
ATOM    132 2HB  SER A   7       6.949   4.300   7.875  1.00 15.220          H  
ATOM    133  HG  SER A   7       4.863   4.595   6.016  1.00 15.220          H  
ATOM    134  N   LYS A   8       9.578   4.684   5.384  1.00  8.960          N  
ATOM    135  CA  LYS A   8      11.004   4.418   5.502  1.00  9.240          C  
ATOM    136  C   LYS A   8      11.864   5.479   4.786  1.00  9.320          C  
ATOM    137  O   LYS A   8      13.088   5.469   4.901  1.00  9.670          O  
ATOM    138  CB  LYS A   8      11.314   3.020   4.963  1.00 12.820          C  
ATOM    139  CG  LYS A   8      10.740   1.871   5.833  1.00 12.820          C  
ATOM    140  CD  LYS A   8      11.094   0.482   5.263  1.00 12.820          C  
ATOM    141  CE  LYS A   8      10.779  -0.670   6.254  1.00 12.820          C  
ATOM    142  NZ  LYS A   8       9.306  -0.906   6.449  1.00 12.820          N  
ATOM    143  H   LYS A   8       9.117   4.504   4.485  1.00 10.750          H  
ATOM    144  HA  LYS A   8      11.274   4.441   6.557  1.00 11.090          H  
ATOM    145 1HB  LYS A   8      10.870   2.930   3.976  1.00 15.390          H  
ATOM    146 2HB  LYS A   8      12.387   2.898   4.846  1.00 15.390          H  
ATOM    147 1HG  LYS A   8      11.140   1.960   6.845  1.00 15.390          H  
ATOM    148 2HG  LYS A   8       9.657   1.978   5.879  1.00 15.390          H  
ATOM    149 1HD  LYS A   8      10.514   0.314   4.355  1.00 15.390          H  
ATOM    150 2HD  LYS A   8      12.150   0.443   4.999  1.00 15.390          H  
ATOM    151 1HE  LYS A   8      11.230  -1.589   5.870  1.00 15.390          H  
ATOM    152 2HE  LYS A   8      11.230  -0.433   7.218  1.00 15.390          H  
ATOM    153 1HZ  LYS A   8       9.185  -1.675   7.096  1.00 15.390          H  
ATOM    154 2HZ  LYS A   8       8.839  -0.093   6.816  1.00 15.390          H  
ATOM    155 3HZ  LYS A   8       8.878  -1.146   5.569  1.00 15.390          H  
ATOM    156  N   LEU A   9      11.231   6.366   4.019  1.00  9.240          N  
ATOM    157  CA  LEU A   9      11.940   7.335   3.185  1.00  9.550          C  
ATOM    158  C   LEU A   9      11.784   8.791   3.623  1.00  9.390          C  
ATOM    159  O   LEU A   9      12.712   9.595   3.497  1.00  9.700          O  
ATOM    160  CB  LEU A   9      11.398   7.201   1.761  1.00 13.250          C  
ATOM    161  CG  LEU A   9      11.561   5.815   1.104  1.00 13.250          C  
ATOM    162  CD1 LEU A   9      10.859   5.826  -0.238  1.00 13.250          C  
ATOM    163  CD2 LEU A   9      13.052   5.454   0.943  1.00 13.250          C  
ATOM    164  H   LEU A   9      10.217   6.397   4.046  1.00 11.090          H  
ATOM    165  HA  LEU A   9      13.000   7.104   3.216  1.00 11.460          H  
ATOM    166 1HB  LEU A   9      10.332   7.427   1.787  1.00 15.900          H  
ATOM    167 2HB  LEU A   9      11.890   7.938   1.131  1.00 15.900          H  
ATOM    168  HG  LEU A   9      11.075   5.071   1.722  1.00 15.900          H  
ATOM    169 1HD1 LEU A   9      10.942   4.843  -0.705  1.00 15.900          H  
ATOM    170 2HD1 LEU A   9       9.804   6.064  -0.094  1.00 15.900          H  
ATOM    171 3HD1 LEU A   9      11.314   6.571  -0.887  1.00 15.900          H  
ATOM    172 1HD2 LEU A   9      13.134   4.492   0.473  1.00 15.900          H  
ATOM    173 2HD2 LEU A   9      13.542   6.201   0.317  1.00 15.900          H  
ATOM    174 3HD2 LEU A   9      13.545   5.416   1.914  1.00 15.900          H  
ATOM    175  N   THR A  10      10.595   9.128   4.097  1.00  9.170          N  
ATOM    176  CA  THR A  10      10.215  10.484   4.470  1.00  9.310          C  
ATOM    177  C   THR A  10       9.387  10.496   5.749  1.00  9.440          C  
ATOM    178  O   THR A  10       9.469   9.568   6.553  1.00  9.710          O  
ATOM    179  CB  THR A  10       9.477  11.189   3.314  1.00 12.980          C  
ATOM    180  OG1 THR A  10       9.294  12.578   3.653  1.00 12.980          O  
ATOM    181  CG2 THR A  10       8.135  10.514   3.009  1.00 12.980          C  
ATOM    182  H   THR A  10       9.881   8.405   4.178  1.00 11.000          H  
ATOM    183  HA  THR A  10      11.124  11.050   4.667  1.00 11.170          H  
ATOM    184  HB  THR A  10      10.096  11.134   2.419  1.00 15.570          H  
ATOM    185  HG1 THR A  10      10.146  13.034   3.574  1.00 15.570          H  
ATOM    186 1HG2 THR A  10       7.657  11.030   2.181  1.00 15.570          H  
ATOM    187 2HG2 THR A  10       8.318   9.476   2.736  1.00 15.570          H  
ATOM    188 3HG2 THR A  10       7.473  10.541   3.863  1.00 15.570          H  
ATOM    189  N   GLY A  11       8.694  11.598   6.005  1.00  9.510          N  
ATOM    190  CA  GLY A  11       7.916  11.708   7.230  1.00  9.900          C  
ATOM    191  C   GLY A  11       6.585  10.967   7.112  1.00  9.730          C  
ATOM    192  O   GLY A  11       6.147  10.607   6.017  1.00  9.830          O  
ATOM    193  H   GLY A  11       8.686  12.330   5.303  1.00 11.410          H  
ATOM    194 1HA  GLY A  11       8.491  11.303   8.063  1.00 11.880          H  
ATOM    195 2HA  GLY A  11       7.734  12.759   7.447  1.00 11.880          H  
ATOM    196  N   ASN A  12       5.923  10.780   8.250  1.00  9.720          N  
ATOM    197  CA  ASN A  12       4.624  10.118   8.316  1.00  9.840          C  
ATOM    198  C   ASN A  12       3.885  10.485   9.599  1.00  9.480          C  
ATOM    199  O   ASN A  12       4.216   9.999  10.681  1.00  9.340          O  
ATOM    200  CB  ASN A  12       4.752   8.602   8.170  1.00 13.730          C  
ATOM    201  CG  ASN A  12       3.385   7.896   8.145  1.00 13.730          C  
ATOM    202  OD1 ASN A  12       2.339   8.546   8.349  1.00 13.730          O  
ATOM    203  ND2 ASN A  12       3.367   6.600   7.920  1.00 13.730          N  
ATOM    204  H   ASN A  12       6.347  11.108   9.107  1.00 11.660          H  
ATOM    205  HA  ASN A  12       4.016  10.479   7.485  1.00 11.810          H  
ATOM    206 1HB  ASN A  12       5.260   8.377   7.229  1.00 16.470          H  
ATOM    207 2HB  ASN A  12       5.364   8.196   8.950  1.00 16.470          H  
ATOM    208 1HD2 ASN A  12       2.495   6.108   7.907  1.00 16.470          H  
ATOM    209 2HD2 ASN A  12       4.224   6.088   7.755  1.00 16.470          H  
ATOM    210  N   ARG A  13       2.881  11.348   9.488  1.00  9.590          N  
ATOM    211  CA  ARG A  13       2.137  11.837  10.654  1.00  9.490          C  
ATOM    212  C   ARG A  13       1.408  10.709  11.404  1.00  9.210          C  
ATOM    213  O   ARG A  13       0.984  10.889  12.545  1.00  8.920          O  
ATOM    214  CB  ARG A  13       1.130  12.910  10.254  1.00 13.330          C  
ATOM    215  CG  ARG A  13      -0.058  12.431   9.438  1.00 13.330          C  
ATOM    216  CD  ARG A  13      -0.897  13.560   8.966  1.00 13.330          C  
ATOM    217  NE  ARG A  13      -2.083  13.093   8.242  1.00 13.330          N  
ATOM    218  CZ  ARG A  13      -2.141  12.766   6.927  1.00 13.330          C  
ATOM    219  NH1 ARG A  13      -1.071  12.849   6.158  1.00 13.330          N  
ATOM    220  NH2 ARG A  13      -3.290  12.363   6.408  1.00 13.330          N  
ATOM    221  H   ARG A  13       2.651  11.694   8.568  1.00 11.510          H  
ATOM    222  HA  ARG A  13       2.852  12.291  11.341  1.00 11.390          H  
ATOM    223 1HB  ARG A  13       0.738  13.384  11.153  1.00 15.990          H  
ATOM    224 2HB  ARG A  13       1.637  13.682   9.676  1.00 15.990          H  
ATOM    225 1HG  ARG A  13       0.272  11.838   8.588  1.00 15.990          H  
ATOM    226 2HG  ARG A  13      -0.691  11.829  10.081  1.00 15.990          H  
ATOM    227 1HD  ARG A  13      -1.236  14.131   9.832  1.00 15.990          H  
ATOM    228 2HD  ARG A  13      -0.321  14.213   8.314  1.00 15.990          H  
ATOM    229  HE  ARG A  13      -2.940  13.014   8.776  1.00 15.990          H  
ATOM    230 1HH1 ARG A  13      -0.192  13.160   6.540  1.00 15.990          H  
ATOM    231 2HH1 ARG A  13      -1.131  12.605   5.179  1.00 15.990          H  
ATOM    232 1HH2 ARG A  13      -4.114  12.302   6.991  1.00 15.990          H  
ATOM    233 2HH2 ARG A  13      -3.348  12.121   5.430  1.00 15.990          H  
ATOM    234  N   GLN A  14       1.208   9.573  10.729  1.00  9.520          N  
ATOM    235  CA  GLN A  14       0.529   8.404  11.274  1.00  9.530          C  
ATOM    236  C   GLN A  14       1.513   7.285  11.630  1.00  9.060          C  
ATOM    237  O   GLN A  14       1.099   6.145  11.852  1.00  9.050          O  
ATOM    238  CB  GLN A  14      -0.501   7.861  10.273  1.00 13.340          C  
ATOM    239  CG  GLN A  14      -1.633   8.813   9.957  1.00 13.340          C  
ATOM    240  CD  GLN A  14      -2.628   8.252   8.948  1.00 13.340          C  
ATOM    241  OE1 GLN A  14      -2.242   7.643   7.928  1.00 13.340          O  
ATOM    242  NE2 GLN A  14      -3.914   8.451   9.227  1.00 13.340          N  
ATOM    243  H   GLN A  14       1.592   9.492   9.789  1.00 11.420          H  
ATOM    244  HA  GLN A  14       0.014   8.699  12.187  1.00 11.440          H  
ATOM    245 1HB  GLN A  14       0.002   7.613   9.339  1.00 16.010          H  
ATOM    246 2HB  GLN A  14      -0.937   6.942  10.662  1.00 16.010          H  
ATOM    247 1HG  GLN A  14      -2.159   9.061  10.877  1.00 16.010          H  
ATOM    248 2HG  GLN A  14      -1.206   9.699   9.523  1.00 16.010          H  
ATOM    249 1HE2 GLN A  14      -4.628   8.109   8.617  1.00 16.010          H  
ATOM    250 2HE2 GLN A  14      -4.175   8.945  10.059  1.00 16.010          H  
ATOM    251  N   GLN A  15       2.809   7.586  11.654  1.00  8.920          N  
ATOM    252  CA  GLN A  15       3.835   6.592  11.952  1.00  8.760          C  
ATOM    253  C   GLN A  15       3.634   5.861  13.267  1.00  8.370          C  
ATOM    254  O   GLN A  15       3.492   6.477  14.327  1.00  8.560          O  
ATOM    255  CB  GLN A  15       5.223   7.245  11.987  1.00 12.330          C  
ATOM    256  CG  GLN A  15       6.390   6.305  12.355  1.00 12.330          C  
ATOM    257  CD  GLN A  15       6.659   5.239  11.306  1.00 12.330          C  
ATOM    258  OE1 GLN A  15       6.782   5.546  10.122  1.00 12.330          O  
ATOM    259  NE2 GLN A  15       6.739   3.977  11.739  1.00 12.330          N  
ATOM    260  H   GLN A  15       3.110   8.544  11.453  1.00 10.700          H  
ATOM    261  HA  GLN A  15       3.820   5.851  11.151  1.00 10.510          H  
ATOM    262 1HB  GLN A  15       5.442   7.676  11.039  1.00 14.790          H  
ATOM    263 2HB  GLN A  15       5.211   8.060  12.709  1.00 14.790          H  
ATOM    264 1HG  GLN A  15       7.287   6.915  12.432  1.00 14.790          H  
ATOM    265 2HG  GLN A  15       6.207   5.823  13.310  1.00 14.790          H  
ATOM    266 1HE2 GLN A  15       6.917   3.233  11.091  1.00 14.790          H  
ATOM    267 2HE2 GLN A  15       6.600   3.763  12.741  1.00 14.790          H  
ATOM    268  N   ILE A  16       3.695   4.537  13.206  1.00  8.110          N  
ATOM    269  CA  ILE A  16       3.593   3.711  14.394  1.00  8.060          C  
ATOM    270  C   ILE A  16       4.926   3.738  15.136  1.00  7.980          C  
ATOM    271  O   ILE A  16       5.989   3.530  14.544  1.00  7.960          O  
ATOM    272  CB  ILE A  16       3.202   2.265  14.033  1.00 11.300          C  
ATOM    273  CG1 ILE A  16       1.794   2.276  13.374  1.00 11.300          C  
ATOM    274  CG2 ILE A  16       3.239   1.370  15.292  1.00 11.300          C  
ATOM    275  CD1 ILE A  16       1.382   0.967  12.718  1.00 11.300          C  
ATOM    276  H   ILE A  16       3.779   4.101  12.297  1.00  9.730          H  
ATOM    277  HA  ILE A  16       2.826   4.130  15.047  1.00  9.670          H  
ATOM    278  HB  ILE A  16       3.904   1.875  13.298  1.00 13.560          H  
ATOM    279 1HG1 ILE A  16       1.058   2.524  14.138  1.00 13.560          H  
ATOM    280 2HG1 ILE A  16       1.769   3.058  12.613  1.00 13.560          H  
ATOM    281 1HG2 ILE A  16       2.975   0.352  15.036  1.00 13.560          H  
ATOM    282 2HG2 ILE A  16       4.243   1.364  15.725  1.00 13.560          H  
ATOM    283 3HG2 ILE A  16       2.534   1.749  16.030  1.00 13.560          H  
ATOM    284 1HD1 ILE A  16       0.388   1.085  12.286  1.00 13.560          H  
ATOM    285 2HD1 ILE A  16       2.092   0.717  11.929  1.00 13.560          H  
ATOM    286 3HD1 ILE A  16       1.357   0.164  13.446  1.00 13.560          H  
ATOM    287  N   GLU A  17       4.875   4.056  16.421  1.00  8.220          N  
ATOM    288  CA  GLU A  17       6.068   4.148  17.248  1.00  8.480          C  
ATOM    289  C   GLU A  17       6.831   2.828  17.337  1.00  8.210          C  
ATOM    290  O   GLU A  17       6.239   1.772  17.555  1.00  8.590          O  
ATOM    291  CB  GLU A  17       5.666   4.629  18.648  1.00 11.770          C  
ATOM    292  CG  GLU A  17       6.810   4.888  19.609  1.00 11.770          C  
ATOM    293  CD  GLU A  17       6.349   5.452  20.922  1.00 11.770          C  
ATOM    294  OE1 GLU A  17       5.170   5.663  21.074  1.00 11.770          O  
ATOM    295  OE2 GLU A  17       7.170   5.666  21.779  1.00 11.770          O  
ATOM    296  H   GLU A  17       3.971   4.234  16.839  1.00  9.860          H  
ATOM    297  HA  GLU A  17       6.730   4.891  16.802  1.00 10.180          H  
ATOM    298 1HB  GLU A  17       5.090   5.550  18.559  1.00 14.120          H  
ATOM    299 2HB  GLU A  17       5.018   3.882  19.109  1.00 14.120          H  
ATOM    300 1HG  GLU A  17       7.324   3.949  19.805  1.00 14.120          H  
ATOM    301 2HG  GLU A  17       7.521   5.570  19.148  1.00 14.120          H  
ATOM    302  N   HIS A  18       8.153   2.890  17.175  1.00  7.810          N  
ATOM    303  CA  HIS A  18       8.984   1.705  17.346  1.00  7.790          C  
ATOM    304  C   HIS A  18       9.314   1.667  18.820  1.00  7.400          C  
ATOM    305  O   HIS A  18       9.615   2.716  19.390  1.00  7.430          O  
ATOM    306  CB  HIS A  18      10.275   1.800  16.516  1.00 10.910          C  
ATOM    307  CG  HIS A  18      10.054   1.784  15.034  1.00 10.910          C  
ATOM    308  ND1 HIS A  18       9.759   0.630  14.336  1.00 10.910          N  
ATOM    309  CD2 HIS A  18      10.077   2.782  14.118  1.00 10.910          C  
ATOM    310  CE1 HIS A  18       9.610   0.922  13.054  1.00 10.910          C  
ATOM    311  NE2 HIS A  18       9.799   2.219  12.896  1.00 10.910          N  
ATOM    312  H   HIS A  18       8.583   3.776  16.960  1.00  9.370          H  
ATOM    313  HA  HIS A  18       8.442   0.799  17.079  1.00  9.350          H  
ATOM    314 1HB  HIS A  18      10.801   2.719  16.770  1.00 13.100          H  
ATOM    315 2HB  HIS A  18      10.938   0.969  16.772  1.00 13.100          H  
ATOM    316  HD2 HIS A  18      10.277   3.835  14.315  1.00 13.100          H  
ATOM    317  HE1 HIS A  18       9.371   0.213  12.262  1.00 13.100          H  
ATOM    318  HE2 HIS A  18       9.745   2.725  12.021  1.00 13.100          H  
ATOM    319  N   HIS A  19       9.370   0.490  19.444  1.00  7.350          N  
ATOM    320  CA  HIS A  19       9.696   0.476  20.863  1.00  7.300          C  
ATOM    321  C   HIS A  19      11.058  -0.185  21.091  1.00  6.730          C  
ATOM    322  O   HIS A  19      11.444  -0.533  22.213  1.00  6.910          O  
ATOM    323  CB  HIS A  19       8.574  -0.215  21.625  1.00 10.240          C  
ATOM    324  CG  HIS A  19       7.242   0.441  21.447  1.00 10.240          C  
ATOM    325  ND1 HIS A  19       6.942   1.679  21.973  1.00 10.240          N  
ATOM    326  CD2 HIS A  19       6.127   0.020  20.810  1.00 10.240          C  
ATOM    327  CE1 HIS A  19       5.695   1.991  21.661  1.00 10.240          C  
ATOM    328  NE2 HIS A  19       5.178   0.997  20.961  1.00 10.240          N  
ATOM    329  H   HIS A  19       9.156  -0.404  18.986  1.00  8.820          H  
ATOM    330  HA  HIS A  19       9.763   1.495  21.239  1.00  8.760          H  
ATOM    331 1HB  HIS A  19       8.508  -1.266  21.358  1.00 12.290          H  
ATOM    332 2HB  HIS A  19       8.783  -0.145  22.658  1.00 12.290          H  
ATOM    333  HD1 HIS A  19       7.620   2.368  22.241  1.00 12.290          H  
ATOM    334  HD2 HIS A  19       5.892  -0.888  20.256  1.00 12.290          H  
ATOM    335  HE1 HIS A  19       5.265   2.940  21.984  1.00 12.290          H  
ATOM    336  N   LEU A  20      11.774  -0.329  19.990  1.00  6.350          N  
ATOM    337  CA  LEU A  20      13.117  -0.873  19.893  1.00  6.080          C  
ATOM    338  C   LEU A  20      13.897  -0.047  18.901  1.00  5.560          C  
ATOM    339  O   LEU A  20      13.532   0.009  17.724  1.00  5.610          O  
ATOM    340  CB  LEU A  20      13.047  -2.352  19.468  1.00  8.620          C  
ATOM    341  CG  LEU A  20      14.371  -3.127  19.131  1.00  8.620          C  
ATOM    342  CD1 LEU A  20      15.286  -3.194  20.301  1.00  8.620          C  
ATOM    343  CD2 LEU A  20      13.987  -4.520  18.729  1.00  8.620          C  
ATOM    344  H   LEU A  20      11.334  -0.009  19.141  1.00  7.620          H  
ATOM    345  HA  LEU A  20      13.595  -0.796  20.866  1.00  7.300          H  
ATOM    346 1HB  LEU A  20      12.610  -2.878  20.296  1.00 10.340          H  
ATOM    347 2HB  LEU A  20      12.374  -2.438  18.614  1.00 10.340          H  
ATOM    348  HG  LEU A  20      14.899  -2.630  18.305  1.00 10.340          H  
ATOM    349 1HD1 LEU A  20      16.182  -3.752  20.037  1.00 10.340          H  
ATOM    350 2HD1 LEU A  20      15.566  -2.202  20.570  1.00 10.340          H  
ATOM    351 3HD1 LEU A  20      14.788  -3.671  21.128  1.00 10.340          H  
ATOM    352 1HD2 LEU A  20      14.855  -5.076  18.483  1.00 10.340          H  
ATOM    353 2HD2 LEU A  20      13.474  -5.005  19.537  1.00 10.340          H  
ATOM    354 3HD2 LEU A  20      13.345  -4.459  17.874  1.00 10.340          H  
ATOM    355  N   LYS A  21      14.984   0.572  19.352  1.00  5.470          N  
ATOM    356  CA  LYS A  21      15.775   1.396  18.454  1.00  5.400          C  
ATOM    357  C   LYS A  21      16.106   0.547  17.230  1.00  4.980          C  
ATOM    358  O   LYS A  21      16.623  -0.546  17.363  1.00  5.180          O  
ATOM    359  CB  LYS A  21      17.014   1.904  19.209  1.00  7.590          C  
ATOM    360  CG  LYS A  21      17.946   2.861  18.466  1.00  7.590          C  
ATOM    361  CD  LYS A  21      19.015   3.409  19.442  1.00  7.590          C  
ATOM    362  CE  LYS A  21      19.972   4.388  18.773  1.00  7.590          C  
ATOM    363  NZ  LYS A  21      20.922   5.007  19.759  1.00  7.590          N  
ATOM    364  H   LYS A  21      15.231   0.487  20.354  1.00  6.560          H  
ATOM    365  HA  LYS A  21      15.177   2.249  18.131  1.00  6.480          H  
ATOM    366 1HB  LYS A  21      16.688   2.402  20.124  1.00  9.110          H  
ATOM    367 2HB  LYS A  21      17.613   1.043  19.519  1.00  9.110          H  
ATOM    368 1HG  LYS A  21      18.447   2.321  17.663  1.00  9.110          H  
ATOM    369 2HG  LYS A  21      17.376   3.685  18.038  1.00  9.110          H  
ATOM    370 1HD  LYS A  21      18.518   3.921  20.267  1.00  9.110          H  
ATOM    371 2HD  LYS A  21      19.592   2.573  19.852  1.00  9.110          H  
ATOM    372 1HE  LYS A  21      20.550   3.856  18.017  1.00  9.110          H  
ATOM    373 2HE  LYS A  21      19.399   5.178  18.290  1.00  9.110          H  
ATOM    374 1HZ  LYS A  21      21.540   5.646  19.277  1.00  9.110          H  
ATOM    375 2HZ  LYS A  21      20.396   5.515  20.459  1.00  9.110          H  
ATOM    376 3HZ  LYS A  21      21.471   4.289  20.213  1.00  9.110          H  
ATOM    377  N   ASN A  22      15.833   1.061  16.031  1.00  4.650          N  
ATOM    378  CA  ASN A  22      16.040   0.338  14.777  1.00  4.390          C  
ATOM    379  C   ASN A  22      17.219   0.847  13.964  1.00  4.020          C  
ATOM    380  O   ASN A  22      17.224   0.784  12.734  1.00  4.060          O  
ATOM    381  CB  ASN A  22      14.759   0.389  13.979  1.00  6.250          C  
ATOM    382  CG  ASN A  22      14.372   1.796  13.663  1.00  6.250          C  
ATOM    383  OD1 ASN A  22      14.780   2.727  14.396  1.00  6.250          O  
ATOM    384  ND2 ASN A  22      13.601   1.986  12.617  1.00  6.250          N  
ATOM    385  H   ASN A  22      15.416   1.988  15.964  1.00  5.580          H  
ATOM    386  HA  ASN A  22      16.241  -0.708  15.019  1.00  5.270          H  
ATOM    387 1HB  ASN A  22      14.874  -0.170  13.052  1.00  7.500          H  
ATOM    388 2HB  ASN A  22      13.954  -0.079  14.552  1.00  7.500          H  
ATOM    389 1HD2 ASN A  22      13.313   2.910  12.368  1.00  7.500          H  
ATOM    390 2HD2 ASN A  22      13.303   1.204  12.068  1.00  7.500          H  
ATOM    391  N   GLN A  23      18.215   1.374  14.640  1.00  3.890          N  
ATOM    392  CA  GLN A  23      19.358   1.956  13.960  1.00  3.650          C  
ATOM    393  C   GLN A  23      20.441   0.979  13.547  1.00  3.150          C  
ATOM    394  O   GLN A  23      21.522   0.954  14.133  1.00  3.270          O  
ATOM    395  CB  GLN A  23      19.962   3.059  14.819  1.00  5.210          C  
ATOM    396  CG  GLN A  23      19.008   4.214  15.076  1.00  5.210          C  
ATOM    397  CD  GLN A  23      18.677   4.953  13.801  1.00  5.210          C  
ATOM    398  OE1 GLN A  23      19.571   5.492  13.144  1.00  5.210          O  
ATOM    399  NE2 GLN A  23      17.404   4.989  13.437  1.00  5.210          N  
ATOM    400  H   GLN A  23      18.164   1.368  15.650  1.00  4.670          H  
ATOM    401  HA  GLN A  23      18.991   2.415  13.040  1.00  4.380          H  
ATOM    402 1HB  GLN A  23      20.271   2.643  15.778  1.00  6.250          H  
ATOM    403 2HB  GLN A  23      20.853   3.456  14.331  1.00  6.250          H  
ATOM    404 1HG  GLN A  23      18.081   3.832  15.494  1.00  6.250          H  
ATOM    405 2HG  GLN A  23      19.472   4.916  15.761  1.00  6.250          H  
ATOM    406 1HE2 GLN A  23      17.138   5.466  12.598  1.00  6.250          H  
ATOM    407 2HE2 GLN A  23      16.696   4.547  13.998  1.00  6.250          H  
ATOM    408  N   TYR A  24      20.149   0.179  12.534  1.00  2.880          N  
ATOM    409  CA  TYR A  24      21.137  -0.776  12.021  1.00  2.540          C  
ATOM    410  C   TYR A  24      21.775  -0.249  10.729  1.00  2.390          C  
ATOM    411  O   TYR A  24      21.171   0.537   9.989  1.00  2.690          O  
ATOM    412  CB  TYR A  24      20.525  -2.171  11.839  1.00  3.690          C  
ATOM    413  CG  TYR A  24      19.264  -2.143  11.121  1.00  3.690          C  
ATOM    414  CD1 TYR A  24      19.247  -2.161   9.763  1.00  3.690          C  
ATOM    415  CD2 TYR A  24      18.087  -2.083  11.846  1.00  3.690          C  
ATOM    416  CE1 TYR A  24      18.055  -2.087   9.110  1.00  3.690          C  
ATOM    417  CE2 TYR A  24      16.894  -2.015  11.192  1.00  3.690          C  
ATOM    418  CZ  TYR A  24      16.875  -2.003   9.828  1.00  3.690          C  
ATOM    419  OH  TYR A  24      15.687  -1.903   9.168  1.00  3.690          O  
ATOM    420  H   TYR A  24      19.204   0.264  12.142  1.00  3.460          H  
ATOM    421  HA  TYR A  24      21.935  -0.864  12.754  1.00  3.050          H  
ATOM    422 1HB  TYR A  24      21.223  -2.782  11.272  1.00  4.430          H  
ATOM    423 2HB  TYR A  24      20.370  -2.657  12.785  1.00  4.430          H  
ATOM    424  HD1 TYR A  24      20.182  -2.217   9.209  1.00  4.430          H  
ATOM    425  HD2 TYR A  24      18.112  -2.075  12.937  1.00  4.430          H  
ATOM    426  HE1 TYR A  24      18.033  -2.088   8.032  1.00  4.430          H  
ATOM    427  HE2 TYR A  24      15.965  -1.954  11.757  1.00  4.430          H  
ATOM    428  HH  TYR A  24      15.865  -1.694   8.244  1.00  4.430          H  
ATOM    429  N   GLN A  25      23.007  -0.692  10.463  1.00  2.190          N  
ATOM    430  CA  GLN A  25      23.770  -0.264   9.277  1.00  2.220          C  
ATOM    431  C   GLN A  25      24.547  -1.369   8.543  1.00  2.040          C  
ATOM    432  O   GLN A  25      24.876  -2.416   9.110  1.00  2.000          O  
ATOM    433  CB  GLN A  25      24.740   0.869   9.661  1.00  3.100          C  
ATOM    434  CG  GLN A  25      24.045   2.158  10.155  1.00  3.100          C  
ATOM    435  CD  GLN A  25      25.007   3.297  10.472  1.00  3.100          C  
ATOM    436  OE1 GLN A  25      25.832   3.216  11.398  1.00  3.100          O  
ATOM    437  NE2 GLN A  25      24.906   4.374   9.698  1.00  3.100          N  
ATOM    438  H   GLN A  25      23.421  -1.334  11.150  1.00  2.630          H  
ATOM    439  HA  GLN A  25      23.058   0.145   8.561  1.00  2.660          H  
ATOM    440 1HB  GLN A  25      25.402   0.515  10.456  1.00  3.720          H  
ATOM    441 2HB  GLN A  25      25.369   1.120   8.805  1.00  3.720          H  
ATOM    442 1HG  GLN A  25      23.340   2.494   9.397  1.00  3.720          H  
ATOM    443 2HG  GLN A  25      23.510   1.929  11.076  1.00  3.720          H  
ATOM    444 1HE2 GLN A  25      25.508   5.161   9.849  1.00  3.720          H  
ATOM    445 2HE2 GLN A  25      24.226   4.404   8.963  1.00  3.720          H  
ATOM    446  N   VAL A  26      24.863  -1.106   7.268  1.00  2.220          N  
ATOM    447  CA  VAL A  26      25.696  -2.016   6.472  1.00  2.300          C  
ATOM    448  C   VAL A  26      27.198  -1.724   6.639  1.00  2.480          C  
ATOM    449  O   VAL A  26      27.642  -0.592   6.443  1.00  2.780          O  
ATOM    450  CB  VAL A  26      25.343  -1.895   4.955  1.00  3.190          C  
ATOM    451  CG1 VAL A  26      23.966  -2.310   4.712  1.00  3.190          C  
ATOM    452  CG2 VAL A  26      25.472  -0.442   4.449  1.00  3.190          C  
ATOM    453  H   VAL A  26      24.541  -0.240   6.865  1.00  2.660          H  
ATOM    454  HA  VAL A  26      25.507  -3.038   6.805  1.00  2.760          H  
ATOM    455  HB  VAL A  26      25.998  -2.556   4.390  1.00  3.830          H  
ATOM    456 1HG1 VAL A  26      23.741  -2.239   3.643  1.00  3.830          H  
ATOM    457 2HG1 VAL A  26      23.836  -3.307   5.019  1.00  3.830          H  
ATOM    458 3HG1 VAL A  26      23.305  -1.658   5.270  1.00  3.830          H  
ATOM    459 1HG2 VAL A  26      25.205  -0.416   3.398  1.00  3.830          H  
ATOM    460 2HG2 VAL A  26      24.801   0.205   4.997  1.00  3.830          H  
ATOM    461 3HG2 VAL A  26      26.470  -0.074   4.551  1.00  3.830          H  
ATOM    462  N   GLU A  27      27.984  -2.759   6.933  1.00  2.420          N  
ATOM    463  CA  GLU A  27      29.431  -2.649   7.071  1.00  2.710          C  
ATOM    464  C   GLU A  27      30.104  -3.749   6.245  1.00  2.880          C  
ATOM    465  O   GLU A  27      29.514  -4.803   5.991  1.00  2.860          O  
ATOM    466  CB  GLU A  27      29.868  -2.756   8.543  1.00  3.680          C  
ATOM    467  CG  GLU A  27      29.297  -1.658   9.463  1.00  3.680          C  
ATOM    468  CD  GLU A  27      29.847  -1.706  10.880  1.00  3.680          C  
ATOM    469  OE1 GLU A  27      30.697  -2.522  11.137  1.00  3.680          O  
ATOM    470  OE2 GLU A  27      29.398  -0.930  11.707  1.00  3.680          O  
ATOM    471  H   GLU A  27      27.577  -3.673   7.146  1.00  2.900          H  
ATOM    472  HA  GLU A  27      29.756  -1.684   6.680  1.00  3.250          H  
ATOM    473 1HB  GLU A  27      29.552  -3.723   8.945  1.00  4.410          H  
ATOM    474 2HB  GLU A  27      30.957  -2.716   8.602  1.00  4.410          H  
ATOM    475 1HG  GLU A  27      29.513  -0.684   9.025  1.00  4.410          H  
ATOM    476 2HG  GLU A  27      28.211  -1.772   9.502  1.00  4.410          H  
ATOM    477  N   GLU A  28      31.369  -3.556   5.878  1.00  3.170          N  
ATOM    478  CA  GLU A  28      32.106  -4.567   5.115  1.00  3.440          C  
ATOM    479  C   GLU A  28      32.258  -5.900   5.870  1.00  3.200          C  
ATOM    480  O   GLU A  28      32.552  -6.930   5.264  1.00  3.360          O  
ATOM    481  CB  GLU A  28      33.479  -4.014   4.702  1.00  4.710          C  
ATOM    482  CG  GLU A  28      34.437  -3.702   5.852  1.00  4.710          C  
ATOM    483  CD  GLU A  28      34.216  -2.344   6.464  1.00  4.710          C  
ATOM    484  OE1 GLU A  28      33.228  -1.716   6.134  1.00  4.710          O  
ATOM    485  OE2 GLU A  28      35.012  -1.945   7.274  1.00  4.710          O  
ATOM    486  H   GLU A  28      31.836  -2.672   6.100  1.00  3.800          H  
ATOM    487  HA  GLU A  28      31.544  -4.768   4.199  1.00  4.130          H  
ATOM    488 1HB  GLU A  28      33.976  -4.737   4.055  1.00  5.650          H  
ATOM    489 2HB  GLU A  28      33.340  -3.103   4.121  1.00  5.650          H  
ATOM    490 1HG  GLU A  28      34.351  -4.455   6.610  1.00  5.650          H  
ATOM    491 2HG  GLU A  28      35.453  -3.749   5.464  1.00  5.650          H  
ATOM    492  N   ASN A  29      32.078  -5.861   7.195  1.00  3.070          N  
ATOM    493  CA  ASN A  29      32.146  -7.029   8.061  1.00  3.070          C  
ATOM    494  C   ASN A  29      30.767  -7.569   8.485  1.00  2.590          C  
ATOM    495  O   ASN A  29      30.708  -8.453   9.334  1.00  2.690          O  
ATOM    496  CB  ASN A  29      32.918  -6.714   9.336  1.00  4.300          C  
ATOM    497  CG  ASN A  29      34.419  -6.543   9.252  1.00  4.300          C  
ATOM    498  OD1 ASN A  29      35.169  -7.532   9.341  1.00  4.300          O  
ATOM    499  ND2 ASN A  29      34.870  -5.327   9.116  1.00  4.300          N  
ATOM    500  H   ASN A  29      31.862  -4.958   7.597  1.00  3.680          H  
ATOM    501  HA  ASN A  29      32.652  -7.820   7.520  1.00  3.680          H  
ATOM    502 1HB  ASN A  29      32.495  -5.811   9.780  1.00  5.160          H  
ATOM    503 2HB  ASN A  29      32.740  -7.525  10.022  1.00  5.160          H  
ATOM    504 1HD2 ASN A  29      35.856  -5.151   9.062  1.00  5.160          H  
ATOM    505 2HD2 ASN A  29      34.229  -4.558   9.070  1.00  5.160          H  
ATOM    506  N   GLY A  30      29.660  -7.071   7.924  1.00  2.250          N  
ATOM    507  CA  GLY A  30      28.352  -7.572   8.372  1.00  1.880          C  
ATOM    508  C   GLY A  30      27.310  -6.478   8.646  1.00  1.760          C  
ATOM    509  O   GLY A  30      27.418  -5.334   8.195  1.00  1.900          O  
ATOM    510  H   GLY A  30      29.712  -6.346   7.206  1.00  2.700          H  
ATOM    511 1HA  GLY A  30      27.957  -8.287   7.655  1.00  2.260          H  
ATOM    512 2HA  GLY A  30      28.502  -8.129   9.294  1.00  2.260          H  
ATOM    513  N   LEU A  31      26.260  -6.855   9.363  1.00  1.590          N  
ATOM    514  CA  LEU A  31      25.194  -5.916   9.711  1.00  1.560          C  
ATOM    515  C   LEU A  31      25.464  -5.474  11.144  1.00  1.450          C  
ATOM    516  O   LEU A  31      25.677  -6.314  12.023  1.00  1.410          O  
ATOM    517  CB  LEU A  31      23.809  -6.595   9.574  1.00  2.200          C  
ATOM    518  CG  LEU A  31      22.501  -5.721   9.779  1.00  2.200          C  
ATOM    519  CD1 LEU A  31      21.331  -6.351   8.976  1.00  2.200          C  
ATOM    520  CD2 LEU A  31      22.100  -5.682  11.260  1.00  2.200          C  
ATOM    521  H   LEU A  31      26.234  -7.827   9.681  1.00  1.910          H  
ATOM    522  HA  LEU A  31      25.240  -5.045   9.056  1.00  1.870          H  
ATOM    523 1HB  LEU A  31      23.757  -6.999   8.577  1.00  2.640          H  
ATOM    524 2HB  LEU A  31      23.767  -7.421  10.276  1.00  2.640          H  
ATOM    525  HG  LEU A  31      22.675  -4.705   9.408  1.00  2.640          H  
ATOM    526 1HD1 LEU A  31      20.425  -5.748   9.113  1.00  2.640          H  
ATOM    527 2HD1 LEU A  31      21.579  -6.391   7.921  1.00  2.640          H  
ATOM    528 3HD1 LEU A  31      21.139  -7.356   9.340  1.00  2.640          H  
ATOM    529 1HD2 LEU A  31      21.191  -5.097  11.364  1.00  2.640          H  
ATOM    530 2HD2 LEU A  31      21.914  -6.691  11.598  1.00  2.640          H  
ATOM    531 3HD2 LEU A  31      22.870  -5.235  11.870  1.00  2.640          H  
ATOM    532  N   SER A  32      25.484  -4.167  11.407  1.00  1.580          N  
ATOM    533  CA  SER A  32      25.775  -3.746  12.780  1.00  1.680          C  
ATOM    534  C   SER A  32      24.602  -3.062  13.469  1.00  1.730          C  
ATOM    535  O   SER A  32      23.837  -2.312  12.851  1.00  1.930          O  
ATOM    536  CB  SER A  32      26.994  -2.846  12.803  1.00  2.310          C  
ATOM    537  OG  SER A  32      26.778  -1.661  12.085  1.00  2.310          O  
ATOM    538  H   SER A  32      25.322  -3.489  10.658  1.00  1.900          H  
ATOM    539  HA  SER A  32      26.020  -4.628  13.345  1.00  2.020          H  
ATOM    540 1HB  SER A  32      27.259  -2.616  13.830  1.00  2.770          H  
ATOM    541 2HB  SER A  32      27.832  -3.380  12.368  1.00  2.770          H  
ATOM    542  HG  SER A  32      27.657  -1.215  12.040  1.00  2.770          H  
ATOM    543  N   PHE A  33      24.495  -3.283  14.789  1.00  1.770          N  
ATOM    544  CA  PHE A  33      23.409  -2.672  15.564  1.00  1.940          C  
ATOM    545  C   PHE A  33      23.618  -2.460  17.092  1.00  2.260          C  
ATOM    546  O   PHE A  33      24.008  -3.398  17.794  1.00  2.420          O  
ATOM    547  CB  PHE A  33      22.230  -3.586  15.384  1.00  2.650          C  
ATOM    548  CG  PHE A  33      21.009  -3.237  16.081  1.00  2.650          C  
ATOM    549  CD1 PHE A  33      20.197  -2.242  15.627  1.00  2.650          C  
ATOM    550  CD2 PHE A  33      20.624  -3.970  17.192  1.00  2.650          C  
ATOM    551  CE1 PHE A  33      19.038  -1.982  16.251  1.00  2.650          C  
ATOM    552  CE2 PHE A  33      19.448  -3.702  17.804  1.00  2.650          C  
ATOM    553  CZ  PHE A  33      18.658  -2.721  17.344  1.00  2.650          C  
ATOM    554  H   PHE A  33      25.139  -3.973  15.191  1.00  2.120          H  
ATOM    555  HA  PHE A  33      23.193  -1.733  15.072  1.00  2.330          H  
ATOM    556 1HB  PHE A  33      21.997  -3.662  14.323  1.00  3.180          H  
ATOM    557 2HB  PHE A  33      22.531  -4.577  15.711  1.00  3.180          H  
ATOM    558  HD1 PHE A  33      20.486  -1.663  14.767  1.00  3.180          H  
ATOM    559  HD2 PHE A  33      21.267  -4.773  17.561  1.00  3.180          H  
ATOM    560  HE1 PHE A  33      18.402  -1.196  15.890  1.00  3.180          H  
ATOM    561  HE2 PHE A  33      19.129  -4.272  18.660  1.00  3.180          H  
ATOM    562  HZ  PHE A  33      17.715  -2.519  17.847  1.00  3.180          H  
ATOM    563  N   PRO A  34      23.422  -1.237  17.636  1.00  2.630          N  
ATOM    564  CA  PRO A  34      23.477  -0.888  19.058  1.00  3.100          C  
ATOM    565  C   PRO A  34      22.181  -1.271  19.757  1.00  3.210          C  
ATOM    566  O   PRO A  34      21.142  -1.268  19.109  1.00  3.390          O  
ATOM    567  CB  PRO A  34      23.633   0.628  19.019  1.00  4.650          C  
ATOM    568  CG  PRO A  34      22.861   1.041  17.773  1.00  4.650          C  
ATOM    569  CD  PRO A  34      23.071  -0.084  16.773  1.00  4.650          C  
ATOM    570  HA  PRO A  34      24.339  -1.372  19.537  1.00  3.720          H  
ATOM    571 1HB  PRO A  34      23.210   1.058  19.945  1.00  5.580          H  
ATOM    572 2HB  PRO A  34      24.697   0.899  19.002  1.00  5.580          H  
ATOM    573 1HG  PRO A  34      21.792   1.169  18.015  1.00  5.580          H  
ATOM    574 2HG  PRO A  34      23.220   2.010  17.399  1.00  5.580          H  
ATOM    575 1HD  PRO A  34      22.109  -0.252  16.278  1.00  5.580          H  
ATOM    576 2HD  PRO A  34      23.868   0.168  16.067  1.00  5.580          H  
ATOM    577  N   LEU A  35      22.194  -1.468  21.074  1.00  3.340          N  
ATOM    578  CA  LEU A  35      20.929  -1.631  21.798  1.00  3.620          C  
ATOM    579  C   LEU A  35      20.705  -0.372  22.631  1.00  4.150          C  
ATOM    580  O   LEU A  35      21.682   0.241  23.068  1.00  4.480          O  
ATOM    581  CB  LEU A  35      20.972  -2.840  22.750  1.00  4.960          C  
ATOM    582  CG  LEU A  35      21.375  -4.222  22.148  1.00  4.960          C  
ATOM    583  CD1 LEU A  35      21.336  -5.277  23.267  1.00  4.960          C  
ATOM    584  CD2 LEU A  35      20.490  -4.577  20.994  1.00  4.960          C  
ATOM    585  H   LEU A  35      23.067  -1.477  21.585  1.00  4.010          H  
ATOM    586  HA  LEU A  35      20.100  -1.725  21.095  1.00  4.340          H  
ATOM    587 1HB  LEU A  35      21.672  -2.614  23.552  1.00  5.950          H  
ATOM    588 2HB  LEU A  35      19.978  -2.949  23.196  1.00  5.950          H  
ATOM    589  HG  LEU A  35      22.398  -4.168  21.783  1.00  5.950          H  
ATOM    590 1HD1 LEU A  35      21.627  -6.245  22.881  1.00  5.950          H  
ATOM    591 2HD1 LEU A  35      22.019  -4.984  24.065  1.00  5.950          H  
ATOM    592 3HD1 LEU A  35      20.339  -5.353  23.669  1.00  5.950          H  
ATOM    593 1HD2 LEU A  35      20.799  -5.534  20.575  1.00  5.950          H  
ATOM    594 2HD2 LEU A  35      19.461  -4.635  21.305  1.00  5.950          H  
ATOM    595 3HD2 LEU A  35      20.603  -3.809  20.253  1.00  5.950          H  
ATOM    596  N   SER A  36      19.448   0.018  22.876  1.00  4.470          N  
ATOM    597  CA  SER A  36      19.205   1.157  23.763  1.00  5.030          C  
ATOM    598  C   SER A  36      18.879   0.712  25.173  1.00  5.360          C  
ATOM    599  O   SER A  36      18.185  -0.284  25.392  1.00  5.610          O  
ATOM    600  CB  SER A  36      18.122   2.071  23.270  1.00  6.820          C  
ATOM    601  OG  SER A  36      17.854   3.044  24.237  1.00  6.820          O  
ATOM    602  H   SER A  36      18.634  -0.484  22.483  1.00  5.360          H  
ATOM    603  HA  SER A  36      20.119   1.748  23.813  1.00  6.040          H  
ATOM    604 1HB  SER A  36      18.437   2.544  22.348  1.00  8.180          H  
ATOM    605 2HB  SER A  36      17.241   1.528  23.062  1.00  8.180          H  
ATOM    606  HG  SER A  36      17.176   3.611  23.844  1.00  8.180          H  
ATOM    607  N   LEU A  37      19.278   1.515  26.149  1.00  5.530          N  
ATOM    608  CA  LEU A  37      19.053   1.178  27.550  1.00  6.090          C  
ATOM    609  C   LEU A  37      17.613   1.387  27.990  1.00  6.010          C  
ATOM    610  O   LEU A  37      17.256   1.069  29.125  1.00  6.530          O  
ATOM    611  CB  LEU A  37      19.976   2.017  28.441  1.00  8.300          C  
ATOM    612  CG  LEU A  37      21.515   1.784  28.282  1.00  8.300          C  
ATOM    613  CD1 LEU A  37      22.253   2.801  29.146  1.00  8.300          C  
ATOM    614  CD2 LEU A  37      21.896   0.355  28.698  1.00  8.300          C  
ATOM    615  H   LEU A  37      19.791   2.351  25.905  1.00  6.640          H  
ATOM    616  HA  LEU A  37      19.275   0.123  27.683  1.00  7.310          H  
ATOM    617 1HB  LEU A  37      19.776   3.069  28.240  1.00  9.960          H  
ATOM    618 2HB  LEU A  37      19.717   1.819  29.481  1.00  9.960          H  
ATOM    619  HG  LEU A  37      21.804   1.944  27.244  1.00  9.960          H  
ATOM    620 1HD1 LEU A  37      23.329   2.661  29.034  1.00  9.960          H  
ATOM    621 2HD1 LEU A  37      21.987   3.810  28.833  1.00  9.960          H  
ATOM    622 3HD1 LEU A  37      21.977   2.659  30.191  1.00  9.960          H  
ATOM    623 1HD2 LEU A  37      22.973   0.224  28.587  1.00  9.960          H  
ATOM    624 2HD2 LEU A  37      21.619   0.192  29.740  1.00  9.960          H  
ATOM    625 3HD2 LEU A  37      21.391  -0.373  28.073  1.00  9.960          H  
ATOM    626  N   VAL A  38      16.789   1.929  27.098  1.00  5.720          N  
ATOM    627  CA  VAL A  38      15.383   2.126  27.407  1.00  5.970          C  
ATOM    628  C   VAL A  38      14.467   1.329  26.473  1.00  5.460          C  
ATOM    629  O   VAL A  38      13.266   1.592  26.424  1.00  5.650          O  
ATOM    630  CB  VAL A  38      15.006   3.622  27.385  1.00  8.260          C  
ATOM    631  CG1 VAL A  38      15.773   4.357  28.478  1.00  8.260          C  
ATOM    632  CG2 VAL A  38      15.315   4.224  26.033  1.00  8.260          C  
ATOM    633  H   VAL A  38      17.160   2.179  26.181  1.00  6.860          H  
ATOM    634  HA  VAL A  38      15.204   1.767  28.420  1.00  7.160          H  
ATOM    635  HB  VAL A  38      13.941   3.721  27.596  1.00  9.910          H  
ATOM    636 1HG1 VAL A  38      15.491   5.408  28.479  1.00  9.910          H  
ATOM    637 2HG1 VAL A  38      15.533   3.914  29.445  1.00  9.910          H  
ATOM    638 3HG1 VAL A  38      16.842   4.270  28.299  1.00  9.910          H  
ATOM    639 1HG2 VAL A  38      15.035   5.275  26.034  1.00  9.910          H  
ATOM    640 2HG2 VAL A  38      16.370   4.140  25.843  1.00  9.910          H  
ATOM    641 3HG2 VAL A  38      14.754   3.701  25.256  1.00  9.910          H  
ATOM    642  N   ASP A  39      15.029   0.380  25.712  1.00  5.070          N  
ATOM    643  CA  ASP A  39      14.222  -0.449  24.810  1.00  5.040          C  
ATOM    644  C   ASP A  39      13.173  -1.308  25.539  1.00  4.430          C  
ATOM    645  O   ASP A  39      13.401  -1.807  26.645  1.00  4.590          O  
ATOM    646  CB  ASP A  39      15.123  -1.331  23.946  1.00  7.070          C  
ATOM    647  CG  ASP A  39      15.785  -0.642  22.729  1.00  7.070          C  
ATOM    648  OD1 ASP A  39      15.279   0.357  22.246  1.00  7.070          O  
ATOM    649  OD2 ASP A  39      16.827  -1.105  22.283  1.00  7.070          O  
ATOM    650  H   ASP A  39      16.038   0.205  25.770  1.00  6.080          H  
ATOM    651  HA  ASP A  39      13.680   0.218  24.138  1.00  6.050          H  
ATOM    652 1HB  ASP A  39      15.917  -1.706  24.568  1.00  8.480          H  
ATOM    653 2HB  ASP A  39      14.542  -2.166  23.591  1.00  8.480          H  
ATOM    654  N   ASP A  40      12.018  -1.474  24.885  1.00  4.160          N  
ATOM    655  CA  ASP A  40      10.856  -2.259  25.325  1.00  4.010          C  
ATOM    656  C   ASP A  40      11.042  -3.733  24.946  1.00  3.680          C  
ATOM    657  O   ASP A  40      12.072  -4.064  24.352  1.00  3.460          O  
ATOM    658  CB  ASP A  40       9.580  -1.653  24.742  1.00  5.670          C  
ATOM    659  CG  ASP A  40       8.289  -1.910  25.546  1.00  5.670          C  
ATOM    660  OD1 ASP A  40       7.393  -1.105  25.482  1.00  5.670          O  
ATOM    661  OD2 ASP A  40       8.204  -2.939  26.179  1.00  5.670          O  
ATOM    662  H   ASP A  40      11.926  -1.019  23.973  1.00  4.990          H  
ATOM    663  HA  ASP A  40      10.789  -2.194  26.412  1.00  4.810          H  
ATOM    664 1HB  ASP A  40       9.725  -0.577  24.655  1.00  6.810          H  
ATOM    665 2HB  ASP A  40       9.446  -2.052  23.739  1.00  6.810          H  
ATOM    666  N   SER A  41      10.042  -4.586  25.256  1.00  3.790          N  
ATOM    667  CA  SER A  41      10.051  -6.057  25.109  1.00  3.700          C  
ATOM    668  C   SER A  41      10.356  -6.583  23.704  1.00  3.380          C  
ATOM    669  O   SER A  41      10.769  -7.745  23.560  1.00  3.310          O  
ATOM    670  CB  SER A  41       8.714  -6.630  25.532  1.00  5.220          C  
ATOM    671  OG  SER A  41       7.709  -6.271  24.627  1.00  5.220          O  
ATOM    672  H   SER A  41       9.225  -4.176  25.707  1.00  4.550          H  
ATOM    673  HA  SER A  41      10.814  -6.444  25.786  1.00  4.440          H  
ATOM    674 1HB  SER A  41       8.784  -7.715  25.591  1.00  6.260          H  
ATOM    675 2HB  SER A  41       8.460  -6.260  26.525  1.00  6.260          H  
ATOM    676  HG  SER A  41       6.899  -6.671  24.960  1.00  6.260          H  
ATOM    677  N   GLN A  42      10.258  -5.728  22.676  1.00  3.360          N  
ATOM    678  CA  GLN A  42      10.626  -6.134  21.316  1.00  3.290          C  
ATOM    679  C   GLN A  42      12.102  -6.557  21.375  1.00  3.030          C  
ATOM    680  O   GLN A  42      12.545  -7.440  20.627  1.00  3.040          O  
ATOM    681  CB  GLN A  42      10.420  -5.004  20.285  1.00  4.630          C  
ATOM    682  CG  GLN A  42       8.969  -4.665  19.936  1.00  4.630          C  
ATOM    683  CD  GLN A  42       8.827  -3.481  18.905  1.00  4.630          C  
ATOM    684  OE1 GLN A  42       9.256  -2.333  19.143  1.00  4.630          O  
ATOM    685  NE2 GLN A  42       8.226  -3.791  17.759  1.00  4.630          N  
ATOM    686  H   GLN A  42       9.918  -4.796  22.871  1.00  4.030          H  
ATOM    687  HA  GLN A  42      10.028  -6.997  21.021  1.00  3.950          H  
ATOM    688 1HB  GLN A  42      10.842  -4.100  20.691  1.00  5.560          H  
ATOM    689 2HB  GLN A  42      10.954  -5.236  19.366  1.00  5.560          H  
ATOM    690 1HG  GLN A  42       8.503  -5.552  19.503  1.00  5.560          H  
ATOM    691 2HG  GLN A  42       8.451  -4.384  20.852  1.00  5.560          H  
ATOM    692 1HE2 GLN A  42       8.097  -3.096  17.046  1.00  5.560          H  
ATOM    693 2HE2 GLN A  42       7.895  -4.725  17.600  1.00  5.560          H  
ATOM    694  N   LEU A  43      12.848  -5.926  22.298  1.00  3.010          N  
ATOM    695  CA  LEU A  43      14.237  -6.203  22.546  1.00  3.000          C  
ATOM    696  C   LEU A  43      14.455  -7.638  22.926  1.00  2.770          C  
ATOM    697  O   LEU A  43      15.511  -8.168  22.633  1.00  2.640          O  
ATOM    698  CB  LEU A  43      14.770  -5.373  23.716  1.00  4.200          C  
ATOM    699  CG  LEU A  43      16.287  -5.535  24.068  1.00  4.200          C  
ATOM    700  CD1 LEU A  43      17.153  -5.070  22.900  1.00  4.200          C  
ATOM    701  CD2 LEU A  43      16.592  -4.764  25.328  1.00  4.200          C  
ATOM    702  H   LEU A  43      12.427  -5.202  22.889  1.00  3.610          H  
ATOM    703  HA  LEU A  43      14.788  -5.991  21.635  1.00  3.600          H  
ATOM    704 1HB  LEU A  43      14.586  -4.343  23.500  1.00  5.040          H  
ATOM    705 2HB  LEU A  43      14.194  -5.631  24.606  1.00  5.040          H  
ATOM    706  HG  LEU A  43      16.512  -6.582  24.249  1.00  5.040          H  
ATOM    707 1HD1 LEU A  43      18.181  -5.200  23.172  1.00  5.040          H  
ATOM    708 2HD1 LEU A  43      16.950  -5.652  22.010  1.00  5.040          H  
ATOM    709 3HD1 LEU A  43      16.960  -4.011  22.700  1.00  5.040          H  
ATOM    710 1HD2 LEU A  43      17.645  -4.885  25.584  1.00  5.040          H  
ATOM    711 2HD2 LEU A  43      16.383  -3.726  25.180  1.00  5.040          H  
ATOM    712 3HD2 LEU A  43      15.973  -5.142  26.142  1.00  5.040          H  
ATOM    713  N   TRP A  44      13.550  -8.255  23.700  1.00  2.850          N  
ATOM    714  CA  TRP A  44      13.769  -9.629  24.104  1.00  2.800          C  
ATOM    715  C   TRP A  44      13.743 -10.516  22.892  1.00  2.560          C  
ATOM    716  O   TRP A  44      14.587 -11.393  22.712  1.00  2.480          O  
ATOM    717  CB  TRP A  44      12.736 -10.122  25.109  1.00  3.940          C  
ATOM    718  CG  TRP A  44      12.977 -11.552  25.460  1.00  3.940          C  
ATOM    719  CD1 TRP A  44      13.823 -12.016  26.415  1.00  3.940          C  
ATOM    720  CD2 TRP A  44      12.381 -12.724  24.848  1.00  3.940          C  
ATOM    721  NE1 TRP A  44      13.805 -13.381  26.436  1.00  3.940          N  
ATOM    722  CE2 TRP A  44      12.930 -13.831  25.483  1.00  3.940          C  
ATOM    723  CE3 TRP A  44      11.444 -12.914  23.825  1.00  3.940          C  
ATOM    724  CZ2 TRP A  44      12.584 -15.119  25.131  1.00  3.940          C  
ATOM    725  CZ3 TRP A  44      11.099 -14.198  23.470  1.00  3.940          C  
ATOM    726  CH2 TRP A  44      11.654 -15.277  24.105  1.00  3.940          C  
ATOM    727  H   TRP A  44      12.663  -7.817  23.938  1.00  3.420          H  
ATOM    728  HA  TRP A  44      14.751  -9.703  24.566  1.00  3.360          H  
ATOM    729 1HB  TRP A  44      12.789  -9.525  26.016  1.00  4.730          H  
ATOM    730 2HB  TRP A  44      11.734 -10.018  24.697  1.00  4.730          H  
ATOM    731  HD1 TRP A  44      14.434 -11.390  27.063  1.00  4.730          H  
ATOM    732  HE1 TRP A  44      14.349 -13.966  27.053  1.00  4.730          H  
ATOM    733  HE3 TRP A  44      10.998 -12.065  23.317  1.00  4.730          H  
ATOM    734  HZ2 TRP A  44      13.014 -15.989  25.625  1.00  4.730          H  
ATOM    735  HZ3 TRP A  44      10.372 -14.336  22.670  1.00  4.730          H  
ATOM    736  HH2 TRP A  44      11.359 -16.281  23.799  1.00  4.730          H  
ATOM    737  N   ALA A  45      12.742 -10.321  22.035  1.00  2.550          N  
ATOM    738  CA  ALA A  45      12.659 -11.211  20.876  1.00  2.470          C  
ATOM    739  C   ALA A  45      13.943 -11.124  20.054  1.00  2.210          C  
ATOM    740  O   ALA A  45      14.490 -12.151  19.598  1.00  2.180          O  
ATOM    741  CB  ALA A  45      11.461 -10.845  20.021  1.00  3.490          C  
ATOM    742  H   ALA A  45      12.053  -9.585  22.238  1.00  3.060          H  
ATOM    743  HA  ALA A  45      12.553 -12.234  21.230  1.00  2.960          H  
ATOM    744 1HB  ALA A  45      11.401 -11.518  19.169  1.00  4.190          H  
ATOM    745 2HB  ALA A  45      10.555 -10.927  20.617  1.00  4.190          H  
ATOM    746 3HB  ALA A  45      11.573  -9.820  19.668  1.00  4.190          H  
ATOM    747  N   LEU A  46      14.453  -9.904  19.916  1.00  2.150          N  
ATOM    748  CA  LEU A  46      15.675  -9.699  19.182  1.00  2.030          C  
ATOM    749  C   LEU A  46      16.913 -10.202  19.916  1.00  1.930          C  
ATOM    750  O   LEU A  46      17.758 -10.882  19.328  1.00  1.850          O  
ATOM    751  CB  LEU A  46      15.849  -8.214  18.858  1.00  2.890          C  
ATOM    752  CG  LEU A  46      17.155  -7.862  18.169  1.00  2.890          C  
ATOM    753  CD1 LEU A  46      17.275  -8.609  16.888  1.00  2.890          C  
ATOM    754  CD2 LEU A  46      17.209  -6.388  17.912  1.00  2.890          C  
ATOM    755  H   LEU A  46      13.941  -9.098  20.296  1.00  2.580          H  
ATOM    756  HA  LEU A  46      15.568 -10.255  18.257  1.00  2.440          H  
ATOM    757 1HB  LEU A  46      15.031  -7.901  18.216  1.00  3.470          H  
ATOM    758 2HB  LEU A  46      15.790  -7.647  19.788  1.00  3.470          H  
ATOM    759  HG  LEU A  46      17.976  -8.142  18.809  1.00  3.470          H  
ATOM    760 1HD1 LEU A  46      18.222  -8.360  16.443  1.00  3.470          H  
ATOM    761 2HD1 LEU A  46      17.252  -9.660  17.052  1.00  3.470          H  
ATOM    762 3HD1 LEU A  46      16.452  -8.334  16.230  1.00  3.470          H  
ATOM    763 1HD2 LEU A  46      18.135  -6.147  17.445  1.00  3.470          H  
ATOM    764 2HD2 LEU A  46      16.396  -6.102  17.249  1.00  3.470          H  
ATOM    765 3HD2 LEU A  46      17.129  -5.849  18.855  1.00  3.470          H  
ATOM    766  N   ALA A  47      17.047  -9.832  21.184  1.00  2.040          N  
ATOM    767  CA  ALA A  47      18.192 -10.184  21.993  1.00  2.080          C  
ATOM    768  C   ALA A  47      18.314 -11.682  22.129  1.00  2.020          C  
ATOM    769  O   ALA A  47      19.414 -12.206  22.020  1.00  2.010          O  
ATOM    770  CB  ALA A  47      18.101  -9.536  23.359  1.00  2.900          C  
ATOM    771  H   ALA A  47      16.327  -9.274  21.613  1.00  2.450          H  
ATOM    772  HA  ALA A  47      19.080  -9.817  21.498  1.00  2.500          H  
ATOM    773 1HB  ALA A  47      18.984  -9.794  23.944  1.00  3.480          H  
ATOM    774 2HB  ALA A  47      18.040  -8.454  23.241  1.00  3.480          H  
ATOM    775 3HB  ALA A  47      17.207  -9.896  23.868  1.00  3.480          H  
ATOM    776  N   SER A  48      17.195 -12.404  22.254  1.00  2.080          N  
ATOM    777  CA  SER A  48      17.266 -13.851  22.373  1.00  2.160          C  
ATOM    778  C   SER A  48      18.021 -14.398  21.168  1.00  2.030          C  
ATOM    779  O   SER A  48      18.977 -15.169  21.311  1.00  2.090          O  
ATOM    780  CB  SER A  48      15.865 -14.432  22.432  1.00  2.990          C  
ATOM    781  OG  SER A  48      15.895 -15.832  22.517  1.00  2.990          O  
ATOM    782  H   SER A  48      16.284 -11.948  22.337  1.00  2.500          H  
ATOM    783  HA  SER A  48      17.812 -14.108  23.283  1.00  2.590          H  
ATOM    784 1HB  SER A  48      15.341 -14.022  23.299  1.00  3.590          H  
ATOM    785 2HB  SER A  48      15.304 -14.124  21.548  1.00  3.590          H  
ATOM    786  HG  SER A  48      14.977 -16.115  22.478  1.00  3.590          H  
ATOM    787  N   TRP A  49      17.629 -13.954  19.971  1.00  1.930          N  
ATOM    788  CA  TRP A  49      18.332 -14.345  18.755  1.00  1.900          C  
ATOM    789  C   TRP A  49      19.793 -13.896  18.720  1.00  1.820          C  
ATOM    790  O   TRP A  49      20.667 -14.685  18.343  1.00  1.900          O  
ATOM    791  CB  TRP A  49      17.588 -13.847  17.556  1.00  2.670          C  
ATOM    792  CG  TRP A  49      18.284 -14.016  16.281  1.00  2.670          C  
ATOM    793  CD1 TRP A  49      18.419 -15.128  15.534  1.00  2.670          C  
ATOM    794  CD2 TRP A  49      18.857 -12.965  15.520  1.00  2.670          C  
ATOM    795  NE1 TRP A  49      19.025 -14.814  14.363  1.00  2.670          N  
ATOM    796  CE2 TRP A  49      19.276 -13.514  14.326  1.00  2.670          C  
ATOM    797  CE3 TRP A  49      19.016 -11.638  15.737  1.00  2.670          C  
ATOM    798  CZ2 TRP A  49      19.818 -12.755  13.330  1.00  2.670          C  
ATOM    799  CZ3 TRP A  49      19.572 -10.885  14.772  1.00  2.670          C  
ATOM    800  CH2 TRP A  49      19.956 -11.427  13.581  1.00  2.670          C  
ATOM    801  H   TRP A  49      16.797 -13.349  19.921  1.00  2.320          H  
ATOM    802  HA  TRP A  49      18.319 -15.432  18.708  1.00  2.280          H  
ATOM    803 1HB  TRP A  49      16.639 -14.363  17.486  1.00  3.210          H  
ATOM    804 2HB  TRP A  49      17.355 -12.795  17.690  1.00  3.210          H  
ATOM    805  HD1 TRP A  49      18.071 -16.116  15.808  1.00  3.210          H  
ATOM    806  HE1 TRP A  49      19.234 -15.433  13.611  1.00  3.210          H  
ATOM    807  HE3 TRP A  49      18.702 -11.204  16.670  1.00  3.210          H  
ATOM    808  HZ2 TRP A  49      20.134 -13.186  12.381  1.00  3.210          H  
ATOM    809  HZ3 TRP A  49      19.689  -9.835  14.978  1.00  3.210          H  
ATOM    810  HH2 TRP A  49      20.381 -10.789  12.823  1.00  3.210          H  
ATOM    811  N   LEU A  50      20.075 -12.645  19.085  1.00  1.750          N  
ATOM    812  CA  LEU A  50      21.453 -12.166  19.050  1.00  1.780          C  
ATOM    813  C   LEU A  50      22.340 -13.006  19.983  1.00  1.760          C  
ATOM    814  O   LEU A  50      23.476 -13.353  19.639  1.00  1.780          O  
ATOM    815  CB  LEU A  50      21.498 -10.691  19.477  1.00  2.480          C  
ATOM    816  CG  LEU A  50      20.857  -9.638  18.514  1.00  2.480          C  
ATOM    817  CD1 LEU A  50      20.774  -8.289  19.214  1.00  2.480          C  
ATOM    818  CD2 LEU A  50      21.699  -9.493  17.278  1.00  2.480          C  
ATOM    819  H   LEU A  50      19.308 -12.020  19.363  1.00  2.100          H  
ATOM    820  HA  LEU A  50      21.829 -12.279  18.036  1.00  2.140          H  
ATOM    821 1HB  LEU A  50      21.008 -10.609  20.438  1.00  2.980          H  
ATOM    822 2HB  LEU A  50      22.523 -10.415  19.609  1.00  2.980          H  
ATOM    823  HG  LEU A  50      19.859  -9.951  18.245  1.00  2.980          H  
ATOM    824 1HD1 LEU A  50      20.330  -7.556  18.541  1.00  2.980          H  
ATOM    825 2HD1 LEU A  50      20.166  -8.368  20.106  1.00  2.980          H  
ATOM    826 3HD1 LEU A  50      21.758  -7.966  19.489  1.00  2.980          H  
ATOM    827 1HD2 LEU A  50      21.243  -8.750  16.628  1.00  2.980          H  
ATOM    828 2HD2 LEU A  50      22.692  -9.165  17.567  1.00  2.980          H  
ATOM    829 3HD2 LEU A  50      21.770 -10.436  16.748  1.00  2.980          H  
ATOM    830  N   GLU A  51      21.816 -13.358  21.161  1.00  1.790          N  
ATOM    831  CA  GLU A  51      22.548 -14.191  22.102  1.00  1.850          C  
ATOM    832  C   GLU A  51      22.781 -15.586  21.515  1.00  1.910          C  
ATOM    833  O   GLU A  51      23.880 -16.132  21.652  1.00  1.930          O  
ATOM    834  CB  GLU A  51      21.799 -14.277  23.434  1.00  2.570          C  
ATOM    835  CG  GLU A  51      21.790 -12.967  24.245  1.00  2.570          C  
ATOM    836  CD  GLU A  51      20.924 -13.045  25.473  1.00  2.570          C  
ATOM    837  OE1 GLU A  51      20.264 -14.043  25.649  1.00  2.570          O  
ATOM    838  OE2 GLU A  51      20.919 -12.106  26.234  1.00  2.570          O  
ATOM    839  H   GLU A  51      20.891 -13.011  21.416  1.00  2.150          H  
ATOM    840  HA  GLU A  51      23.517 -13.730  22.284  1.00  2.220          H  
ATOM    841 1HB  GLU A  51      20.759 -14.549  23.241  1.00  3.080          H  
ATOM    842 2HB  GLU A  51      22.234 -15.061  24.052  1.00  3.080          H  
ATOM    843 1HG  GLU A  51      22.811 -12.738  24.547  1.00  3.080          H  
ATOM    844 2HG  GLU A  51      21.443 -12.157  23.608  1.00  3.080          H  
ATOM    845  N   GLN A  52      21.768 -16.149  20.824  1.00  2.010          N  
ATOM    846  CA  GLN A  52      21.923 -17.454  20.182  1.00  2.190          C  
ATOM    847  C   GLN A  52      23.041 -17.411  19.151  1.00  2.130          C  
ATOM    848  O   GLN A  52      23.865 -18.324  19.091  1.00  2.250          O  
ATOM    849  CB  GLN A  52      20.629 -17.910  19.494  1.00  2.990          C  
ATOM    850  CG  GLN A  52      20.732 -19.297  18.828  1.00  2.990          C  
ATOM    851  CD  GLN A  52      19.441 -19.747  18.162  1.00  2.990          C  
ATOM    852  OE1 GLN A  52      18.397 -19.088  18.294  1.00  2.990          O  
ATOM    853  NE2 GLN A  52      19.500 -20.867  17.450  1.00  2.990          N  
ATOM    854  H   GLN A  52      20.851 -15.683  20.809  1.00  2.410          H  
ATOM    855  HA  GLN A  52      22.192 -18.185  20.946  1.00  2.630          H  
ATOM    856 1HB  GLN A  52      19.814 -17.919  20.219  1.00  3.590          H  
ATOM    857 2HB  GLN A  52      20.363 -17.195  18.717  1.00  3.590          H  
ATOM    858 1HG  GLN A  52      21.497 -19.257  18.049  1.00  3.590          H  
ATOM    859 2HG  GLN A  52      21.014 -20.041  19.576  1.00  3.590          H  
ATOM    860 1HE2 GLN A  52      18.690 -21.222  16.986  1.00  3.590          H  
ATOM    861 2HE2 GLN A  52      20.396 -21.375  17.371  1.00  3.590          H  
ATOM    862  N   LEU A  53      23.074 -16.348  18.340  1.00  2.020          N  
ATOM    863  CA  LEU A  53      24.112 -16.231  17.331  1.00  2.070          C  
ATOM    864  C   LEU A  53      25.486 -16.150  17.975  1.00  2.010          C  
ATOM    865  O   LEU A  53      26.472 -16.670  17.435  1.00  2.130          O  
ATOM    866  CB  LEU A  53      23.941 -14.969  16.503  1.00  2.880          C  
ATOM    867  CG  LEU A  53      22.796 -14.823  15.532  1.00  2.880          C  
ATOM    868  CD1 LEU A  53      22.875 -13.428  14.997  1.00  2.880          C  
ATOM    869  CD2 LEU A  53      22.904 -15.801  14.421  1.00  2.880          C  
ATOM    870  H   LEU A  53      22.333 -15.643  18.411  1.00  2.420          H  
ATOM    871  HA  LEU A  53      24.080 -17.109  16.698  1.00  2.480          H  
ATOM    872 1HB  LEU A  53      23.801 -14.169  17.215  1.00  3.450          H  
ATOM    873 2HB  LEU A  53      24.856 -14.793  15.965  1.00  3.450          H  
ATOM    874  HG  LEU A  53      21.838 -14.951  16.043  1.00  3.450          H  
ATOM    875 1HD1 LEU A  53      22.117 -13.269  14.311  1.00  3.450          H  
ATOM    876 2HD1 LEU A  53      22.782 -12.715  15.815  1.00  3.450          H  
ATOM    877 3HD1 LEU A  53      23.832 -13.298  14.497  1.00  3.450          H  
ATOM    878 1HD2 LEU A  53      22.091 -15.629  13.719  1.00  3.450          H  
ATOM    879 2HD2 LEU A  53      23.825 -15.658  13.926  1.00  3.450          H  
ATOM    880 3HD2 LEU A  53      22.849 -16.813  14.804  1.00  3.450          H  
ATOM    881  N   ALA A  54      25.585 -15.470  19.118  1.00  1.890          N  
ATOM    882  CA  ALA A  54      26.868 -15.401  19.788  1.00  1.930          C  
ATOM    883  C   ALA A  54      27.332 -16.802  20.186  1.00  2.090          C  
ATOM    884  O   ALA A  54      28.465 -17.194  19.897  1.00  2.240          O  
ATOM    885  CB  ALA A  54      26.767 -14.523  21.020  1.00  2.690          C  
ATOM    886  H   ALA A  54      24.767 -14.969  19.485  1.00  2.270          H  
ATOM    887  HA  ALA A  54      27.594 -14.981  19.102  1.00  2.320          H  
ATOM    888 1HB  ALA A  54      27.739 -14.463  21.503  1.00  3.220          H  
ATOM    889 2HB  ALA A  54      26.441 -13.544  20.736  1.00  3.220          H  
ATOM    890 3HB  ALA A  54      26.048 -14.945  21.710  1.00  3.220          H  
ATOM    891  N   GLU A  55      26.419 -17.600  20.760  1.00  2.120          N  
ATOM    892  CA  GLU A  55      26.743 -18.960  21.204  1.00  2.310          C  
ATOM    893  C   GLU A  55      27.154 -19.864  20.049  1.00  2.490          C  
ATOM    894  O   GLU A  55      28.055 -20.698  20.178  1.00  2.630          O  
ATOM    895  CB  GLU A  55      25.554 -19.596  21.931  1.00  3.160          C  
ATOM    896  CG  GLU A  55      25.232 -19.000  23.295  1.00  3.160          C  
ATOM    897  CD  GLU A  55      24.031 -19.652  23.934  1.00  3.160          C  
ATOM    898  OE1 GLU A  55      23.395 -20.437  23.272  1.00  3.160          O  
ATOM    899  OE2 GLU A  55      23.757 -19.372  25.077  1.00  3.160          O  
ATOM    900  H   GLU A  55      25.490 -17.210  20.962  1.00  2.540          H  
ATOM    901  HA  GLU A  55      27.578 -18.899  21.899  1.00  2.770          H  
ATOM    902 1HB  GLU A  55      24.663 -19.494  21.310  1.00  3.790          H  
ATOM    903 2HB  GLU A  55      25.737 -20.662  22.061  1.00  3.790          H  
ATOM    904 1HG  GLU A  55      26.094 -19.120  23.948  1.00  3.790          H  
ATOM    905 2HG  GLU A  55      25.044 -17.934  23.178  1.00  3.790          H  
ATOM    906  N   GLU A  56      26.513 -19.660  18.906  1.00  2.550          N  
ATOM    907  CA  GLU A  56      26.735 -20.433  17.693  1.00  2.810          C  
ATOM    908  C   GLU A  56      27.882 -19.907  16.813  1.00  2.880          C  
ATOM    909  O   GLU A  56      28.106 -20.430  15.719  1.00  3.130          O  
ATOM    910  CB  GLU A  56      25.425 -20.551  16.913  1.00  3.830          C  
ATOM    911  CG  GLU A  56      24.355 -21.390  17.641  1.00  3.830          C  
ATOM    912  CD  GLU A  56      23.023 -21.475  16.929  1.00  3.830          C  
ATOM    913  OE1 GLU A  56      22.878 -20.898  15.886  1.00  3.830          O  
ATOM    914  OE2 GLU A  56      22.139 -22.117  17.450  1.00  3.830          O  
ATOM    915  H   GLU A  56      25.750 -18.972  18.914  1.00  3.060          H  
ATOM    916  HA  GLU A  56      27.008 -21.441  18.000  1.00  3.370          H  
ATOM    917 1HB  GLU A  56      25.008 -19.559  16.770  1.00  4.600          H  
ATOM    918 2HB  GLU A  56      25.613 -20.991  15.939  1.00  4.600          H  
ATOM    919 1HG  GLU A  56      24.743 -22.397  17.778  1.00  4.600          H  
ATOM    920 2HG  GLU A  56      24.196 -20.959  18.631  1.00  4.600          H  
ATOM    921  N   ASP A  57      28.626 -18.903  17.302  1.00  2.890          N  
ATOM    922  CA  ASP A  57      29.772 -18.292  16.617  1.00  2.890          C  
ATOM    923  C   ASP A  57      29.448 -17.631  15.267  1.00  2.880          C  
ATOM    924  O   ASP A  57      30.207 -17.749  14.304  1.00  3.100          O  
ATOM    925  CB  ASP A  57      30.872 -19.364  16.411  1.00  4.050          C  
ATOM    926  CG  ASP A  57      32.316 -18.806  16.188  1.00  4.050          C  
ATOM    927  OD1 ASP A  57      32.589 -17.727  16.662  1.00  4.050          O  
ATOM    928  OD2 ASP A  57      33.129 -19.489  15.587  1.00  4.050          O  
ATOM    929  H   ASP A  57      28.390 -18.510  18.221  1.00  3.470          H  
ATOM    930  HA  ASP A  57      30.168 -17.520  17.279  1.00  3.470          H  
ATOM    931 1HB  ASP A  57      30.885 -20.025  17.277  1.00  4.860          H  
ATOM    932 2HB  ASP A  57      30.612 -19.976  15.545  1.00  4.860          H  
ATOM    933  N   TYR A  58      28.337 -16.893  15.205  1.00  2.750          N  
ATOM    934  CA  TYR A  58      27.956 -16.152  14.000  1.00  2.820          C  
ATOM    935  C   TYR A  58      28.210 -14.638  14.046  1.00  2.580          C  
ATOM    936  O   TYR A  58      27.785 -13.906  13.136  1.00  2.650          O  
ATOM    937  CB  TYR A  58      26.488 -16.330  13.706  1.00  3.920          C  
ATOM    938  CG  TYR A  58      26.014 -17.633  13.138  1.00  3.920          C  
ATOM    939  CD1 TYR A  58      25.319 -18.505  13.915  1.00  3.920          C  
ATOM    940  CD2 TYR A  58      26.241 -17.926  11.800  1.00  3.920          C  
ATOM    941  CE1 TYR A  58      24.838 -19.673  13.370  1.00  3.920          C  
ATOM    942  CE2 TYR A  58      25.761 -19.084  11.253  1.00  3.920          C  
ATOM    943  CZ  TYR A  58      25.058 -19.958  12.034  1.00  3.920          C  
ATOM    944  OH  TYR A  58      24.567 -21.121  11.492  1.00  3.920          O  
ATOM    945  H   TYR A  58      27.722 -16.856  16.025  1.00  3.300          H  
ATOM    946  HA  TYR A  58      28.532 -16.553  13.167  1.00  3.380          H  
ATOM    947 1HB  TYR A  58      25.979 -16.211  14.644  1.00  4.700          H  
ATOM    948 2HB  TYR A  58      26.166 -15.539  13.090  1.00  4.700          H  
ATOM    949  HD1 TYR A  58      25.138 -18.273  14.954  1.00  4.700          H  
ATOM    950  HD2 TYR A  58      26.796 -17.232  11.177  1.00  4.700          H  
ATOM    951  HE1 TYR A  58      24.276 -20.369  13.989  1.00  4.700          H  
ATOM    952  HE2 TYR A  58      25.936 -19.308  10.200  1.00  4.700          H  
ATOM    953  HH  TYR A  58      24.106 -21.619  12.174  1.00  4.700          H  
ATOM    954  N   LEU A  59      28.872 -14.160  15.096  1.00  2.410          N  
ATOM    955  CA  LEU A  59      29.074 -12.720  15.229  1.00  2.250          C  
ATOM    956  C   LEU A  59      30.266 -12.276  16.045  1.00  2.100          C  
ATOM    957  O   LEU A  59      30.900 -13.053  16.764  1.00  2.180          O  
ATOM    958  CB  LEU A  59      27.817 -12.078  15.836  1.00  3.210          C  
ATOM    959  CG  LEU A  59      27.306 -12.590  17.189  1.00  3.210          C  
ATOM    960  CD1 LEU A  59      28.062 -11.943  18.384  1.00  3.210          C  
ATOM    961  CD2 LEU A  59      25.878 -12.244  17.266  1.00  3.210          C  
ATOM    962  H   LEU A  59      29.211 -14.804  15.799  1.00  2.890          H  
ATOM    963  HA  LEU A  59      29.204 -12.311  14.227  1.00  2.700          H  
ATOM    964 1HB  LEU A  59      28.003 -11.024  15.976  1.00  3.860          H  
ATOM    965 2HB  LEU A  59      27.011 -12.184  15.119  1.00  3.860          H  
ATOM    966  HG  LEU A  59      27.422 -13.663  17.236  1.00  3.860          H  
ATOM    967 1HD1 LEU A  59      27.650 -12.306  19.301  1.00  3.860          H  
ATOM    968 2HD1 LEU A  59      29.107 -12.182  18.378  1.00  3.860          H  
ATOM    969 3HD1 LEU A  59      27.946 -10.861  18.344  1.00  3.860          H  
ATOM    970 1HD2 LEU A  59      25.449 -12.603  18.198  1.00  3.860          H  
ATOM    971 2HD2 LEU A  59      25.780 -11.193  17.208  1.00  3.860          H  
ATOM    972 3HD2 LEU A  59      25.374 -12.678  16.440  1.00  3.860          H  
ATOM    973  N   ILE A  60      30.519 -10.976  15.954  1.00  2.050          N  
ATOM    974  CA  ILE A  60      31.515 -10.301  16.759  1.00  2.100          C  
ATOM    975  C   ILE A  60      30.798  -9.390  17.749  1.00  2.030          C  
ATOM    976  O   ILE A  60      29.894  -8.629  17.384  1.00  2.010          O  
ATOM    977  CB  ILE A  60      32.473  -9.455  15.900  1.00  2.920          C  
ATOM    978  CG1 ILE A  60      33.147 -10.309  14.809  1.00  2.920          C  
ATOM    979  CG2 ILE A  60      33.511  -8.740  16.779  1.00  2.920          C  
ATOM    980  CD1 ILE A  60      34.019 -11.462  15.271  1.00  2.920          C  
ATOM    981  H   ILE A  60      29.944 -10.432  15.303  1.00  2.460          H  
ATOM    982  HA  ILE A  60      32.080 -11.034  17.328  1.00  2.520          H  
ATOM    983  HB  ILE A  60      31.905  -8.715  15.391  1.00  3.500          H  
ATOM    984 1HG1 ILE A  60      32.365 -10.710  14.179  1.00  3.500          H  
ATOM    985 2HG1 ILE A  60      33.759  -9.654  14.214  1.00  3.500          H  
ATOM    986 1HG2 ILE A  60      34.152  -8.130  16.154  1.00  3.500          H  
ATOM    987 2HG2 ILE A  60      33.012  -8.100  17.498  1.00  3.500          H  
ATOM    988 3HG2 ILE A  60      34.117  -9.461  17.317  1.00  3.500          H  
ATOM    989 1HD1 ILE A  60      34.433 -11.966  14.401  1.00  3.500          H  
ATOM    990 2HD1 ILE A  60      34.840 -11.097  15.878  1.00  3.500          H  
ATOM    991 3HD1 ILE A  60      33.431 -12.174  15.846  1.00  3.500          H  
ATOM    992  N   SER A  61      31.171  -9.492  19.013  1.00  2.240          N  
ATOM    993  CA  SER A  61      30.593  -8.624  20.025  1.00  2.370          C  
ATOM    994  C   SER A  61      31.513  -7.426  20.232  1.00  2.560          C  
ATOM    995  O   SER A  61      32.666  -7.583  20.645  1.00  2.900          O  
ATOM    996  CB  SER A  61      30.386  -9.383  21.317  1.00  3.270          C  
ATOM    997  OG  SER A  61      29.933  -8.532  22.328  1.00  3.270          O  
ATOM    998  H   SER A  61      31.890 -10.156  19.268  1.00  2.690          H  
ATOM    999  HA  SER A  61      29.626  -8.257  19.677  1.00  2.840          H  
ATOM   1000 1HB  SER A  61      29.658 -10.180  21.154  1.00  3.920          H  
ATOM   1001 2HB  SER A  61      31.322  -9.848  21.621  1.00  3.920          H  
ATOM   1002  HG  SER A  61      29.756  -9.090  23.086  1.00  3.920          H  
ATOM   1003  N   LEU A  62      31.038  -6.240  19.873  1.00  2.490          N  
ATOM   1004  CA  LEU A  62      31.818  -5.023  19.959  1.00  2.830          C  
ATOM   1005  C   LEU A  62      31.334  -4.287  21.194  1.00  3.030          C  
ATOM   1006  O   LEU A  62      30.254  -4.582  21.700  1.00  3.150          O  
ATOM   1007  CB  LEU A  62      31.603  -4.186  18.692  1.00  3.830          C  
ATOM   1008  CG  LEU A  62      31.897  -4.905  17.338  1.00  3.830          C  
ATOM   1009  CD1 LEU A  62      31.447  -4.014  16.196  1.00  3.830          C  
ATOM   1010  CD2 LEU A  62      33.387  -5.203  17.214  1.00  3.830          C  
ATOM   1011  H   LEU A  62      30.081  -6.140  19.523  1.00  2.990          H  
ATOM   1012  HA  LEU A  62      32.871  -5.265  20.089  1.00  3.400          H  
ATOM   1013 1HB  LEU A  62      30.597  -3.829  18.672  1.00  4.590          H  
ATOM   1014 2HB  LEU A  62      32.261  -3.322  18.743  1.00  4.590          H  
ATOM   1015  HG  LEU A  62      31.329  -5.841  17.287  1.00  4.590          H  
ATOM   1016 1HD1 LEU A  62      31.640  -4.510  15.257  1.00  4.590          H  
ATOM   1017 2HD1 LEU A  62      30.376  -3.823  16.291  1.00  4.590          H  
ATOM   1018 3HD1 LEU A  62      31.991  -3.073  16.224  1.00  4.590          H  
ATOM   1019 1HD2 LEU A  62      33.574  -5.698  16.262  1.00  4.590          H  
ATOM   1020 2HD2 LEU A  62      33.953  -4.273  17.253  1.00  4.590          H  
ATOM   1021 3HD2 LEU A  62      33.706  -5.852  18.026  1.00  4.590          H  
ATOM   1022  N   THR A  63      32.095  -3.314  21.681  1.00  3.450          N  
ATOM   1023  CA  THR A  63      31.655  -2.572  22.859  1.00  3.820          C  
ATOM   1024  C   THR A  63      30.291  -1.910  22.662  1.00  3.530          C  
ATOM   1025  O   THR A  63      29.421  -1.987  23.533  1.00  3.910          O  
ATOM   1026  CB  THR A  63      32.688  -1.474  23.216  1.00  5.200          C  
ATOM   1027  OG1 THR A  63      33.952  -2.087  23.509  1.00  5.200          O  
ATOM   1028  CG2 THR A  63      32.219  -0.681  24.439  1.00  5.200          C  
ATOM   1029  H   THR A  63      32.990  -3.098  21.269  1.00  4.140          H  
ATOM   1030  HA  THR A  63      31.578  -3.268  23.695  1.00  4.580          H  
ATOM   1031  HB  THR A  63      32.806  -0.791  22.371  1.00  6.240          H  
ATOM   1032  HG1 THR A  63      34.629  -1.406  23.592  1.00  6.240          H  
ATOM   1033 1HG2 THR A  63      32.959   0.080  24.678  1.00  6.240          H  
ATOM   1034 2HG2 THR A  63      31.264  -0.191  24.234  1.00  6.240          H  
ATOM   1035 3HG2 THR A  63      32.104  -1.354  25.286  1.00  6.240          H  
ATOM   1036  N   ASP A  64      30.109  -1.249  21.522  1.00  3.310          N  
ATOM   1037  CA  ASP A  64      28.883  -0.511  21.252  1.00  3.290          C  
ATOM   1038  C   ASP A  64      27.809  -1.262  20.452  1.00  2.870          C  
ATOM   1039  O   ASP A  64      26.622  -0.951  20.567  1.00  2.960          O  
ATOM   1040  CB  ASP A  64      29.244   0.755  20.486  1.00  4.610          C  
ATOM   1041  CG  ASP A  64      30.172   1.664  21.276  1.00  4.610          C  
ATOM   1042  OD1 ASP A  64      29.812   2.114  22.338  1.00  4.610          O  
ATOM   1043  OD2 ASP A  64      31.266   1.873  20.806  1.00  4.610          O  
ATOM   1044  H   ASP A  64      30.871  -1.213  20.864  1.00  3.970          H  
ATOM   1045  HA  ASP A  64      28.448  -0.228  22.210  1.00  3.950          H  
ATOM   1046 1HB  ASP A  64      29.725   0.488  19.545  1.00  5.540          H  
ATOM   1047 2HB  ASP A  64      28.333   1.303  20.244  1.00  5.540          H  
ATOM   1048  N   ARG A  65      28.222  -2.181  19.577  1.00  2.570          N  
ATOM   1049  CA  ARG A  65      27.275  -2.841  18.672  1.00  2.260          C  
ATOM   1050  C   ARG A  65      27.443  -4.347  18.484  1.00  2.140          C  
ATOM   1051  O   ARG A  65      28.508  -4.929  18.682  1.00  2.250          O  
ATOM   1052  CB  ARG A  65      27.353  -2.216  17.284  1.00  3.290          C  
ATOM   1053  CG  ARG A  65      27.026  -0.746  17.227  1.00  3.290          C  
ATOM   1054  CD  ARG A  65      26.916  -0.249  15.847  1.00  3.290          C  
ATOM   1055  NE  ARG A  65      26.620   1.175  15.826  1.00  3.290          N  
ATOM   1056  CZ  ARG A  65      26.346   1.905  14.718  1.00  3.290          C  
ATOM   1057  NH1 ARG A  65      26.311   1.351  13.526  1.00  3.290          N  
ATOM   1058  NH2 ARG A  65      26.111   3.202  14.831  1.00  3.290          N  
ATOM   1059  H   ARG A  65      29.199  -2.420  19.552  1.00  3.080          H  
ATOM   1060  HA  ARG A  65      26.273  -2.677  19.062  1.00  2.710          H  
ATOM   1061 1HB  ARG A  65      28.355  -2.349  16.887  1.00  3.950          H  
ATOM   1062 2HB  ARG A  65      26.670  -2.735  16.617  1.00  3.950          H  
ATOM   1063 1HG  ARG A  65      26.102  -0.564  17.735  1.00  3.950          H  
ATOM   1064 2HG  ARG A  65      27.816  -0.182  17.713  1.00  3.950          H  
ATOM   1065 1HD  ARG A  65      27.856  -0.415  15.318  1.00  3.950          H  
ATOM   1066 2HD  ARG A  65      26.110  -0.778  15.340  1.00  3.950          H  
ATOM   1067  HE  ARG A  65      26.637   1.663  16.715  1.00  3.950          H  
ATOM   1068 1HH1 ARG A  65      26.485   0.363  13.404  1.00  3.950          H  
ATOM   1069 2HH1 ARG A  65      26.104   1.934  12.700  1.00  3.950          H  
ATOM   1070 1HH2 ARG A  65      26.135   3.648  15.736  1.00  3.950          H  
ATOM   1071 2HH2 ARG A  65      25.909   3.749  13.998  1.00  3.950          H  
ATOM   1072  N   TRP A  66      26.369  -4.973  18.053  1.00  2.050          N  
ATOM   1073  CA  TRP A  66      26.412  -6.355  17.631  1.00  1.960          C  
ATOM   1074  C   TRP A  66      26.799  -6.360  16.161  1.00  1.700          C  
ATOM   1075  O   TRP A  66      26.200  -5.614  15.389  1.00  1.670          O  
ATOM   1076  CB  TRP A  66      25.017  -6.946  17.789  1.00  2.780          C  
ATOM   1077  CG  TRP A  66      24.614  -7.141  19.192  1.00  2.780          C  
ATOM   1078  CD1 TRP A  66      23.998  -6.247  20.006  1.00  2.780          C  
ATOM   1079  CD2 TRP A  66      24.738  -8.349  19.947  1.00  2.780          C  
ATOM   1080  NE1 TRP A  66      23.760  -6.823  21.224  1.00  2.780          N  
ATOM   1081  CE2 TRP A  66      24.188  -8.110  21.197  1.00  2.780          C  
ATOM   1082  CE3 TRP A  66      25.252  -9.585  19.665  1.00  2.780          C  
ATOM   1083  CZ2 TRP A  66      24.131  -9.091  22.170  1.00  2.780          C  
ATOM   1084  CZ3 TRP A  66      25.200 -10.577  20.623  1.00  2.780          C  
ATOM   1085  CH2 TRP A  66      24.652 -10.343  21.845  1.00  2.780          C  
ATOM   1086  H   TRP A  66      25.492  -4.456  17.980  1.00  2.460          H  
ATOM   1087  HA  TRP A  66      27.148  -6.908  18.216  1.00  2.350          H  
ATOM   1088 1HB  TRP A  66      24.285  -6.286  17.316  1.00  3.340          H  
ATOM   1089 2HB  TRP A  66      24.973  -7.898  17.283  1.00  3.340          H  
ATOM   1090  HD1 TRP A  66      23.739  -5.219  19.732  1.00  3.340          H  
ATOM   1091  HE1 TRP A  66      23.328  -6.380  22.019  1.00  3.340          H  
ATOM   1092  HE3 TRP A  66      25.682  -9.761  18.708  1.00  3.340          H  
ATOM   1093  HZ2 TRP A  66      23.695  -8.911  23.154  1.00  3.340          H  
ATOM   1094  HZ3 TRP A  66      25.601 -11.543  20.374  1.00  3.340          H  
ATOM   1095  HH2 TRP A  66      24.622 -11.147  22.581  1.00  3.340          H  
ATOM   1096  N   LEU A  67      27.786  -7.164  15.753  1.00  1.640          N  
ATOM   1097  CA  LEU A  67      28.153  -7.251  14.332  1.00  1.500          C  
ATOM   1098  C   LEU A  67      27.875  -8.647  13.781  1.00  1.460          C  
ATOM   1099  O   LEU A  67      28.562  -9.620  14.107  1.00  1.660          O  
ATOM   1100  CB  LEU A  67      29.613  -6.866  14.161  1.00  2.160          C  
ATOM   1101  CG  LEU A  67      30.219  -6.968  12.752  1.00  2.160          C  
ATOM   1102  CD1 LEU A  67      29.508  -5.997  11.769  1.00  2.160          C  
ATOM   1103  CD2 LEU A  67      31.686  -6.665  12.881  1.00  2.160          C  
ATOM   1104  H   LEU A  67      28.319  -7.722  16.427  1.00  1.970          H  
ATOM   1105  HA  LEU A  67      27.539  -6.546  13.779  1.00  1.800          H  
ATOM   1106 1HB  LEU A  67      29.708  -5.828  14.468  1.00  2.590          H  
ATOM   1107 2HB  LEU A  67      30.196  -7.461  14.839  1.00  2.590          H  
ATOM   1108  HG  LEU A  67      30.096  -7.986  12.362  1.00  2.590          H  
ATOM   1109 1HD1 LEU A  67      29.958  -6.079  10.790  1.00  2.590          H  
ATOM   1110 2HD1 LEU A  67      28.453  -6.240  11.687  1.00  2.590          H  
ATOM   1111 3HD1 LEU A  67      29.618  -4.973  12.125  1.00  2.590          H  
ATOM   1112 1HD2 LEU A  67      32.156  -6.740  11.944  1.00  2.590          H  
ATOM   1113 2HD2 LEU A  67      31.822  -5.662  13.265  1.00  2.590          H  
ATOM   1114 3HD2 LEU A  67      32.134  -7.373  13.557  1.00  2.590          H  
ATOM   1115  N   LEU A  68      26.864  -8.745  12.936  1.00  1.330          N  
ATOM   1116  CA  LEU A  68      26.359 -10.034  12.469  1.00  1.360          C  
ATOM   1117  C   LEU A  68      26.828 -10.380  11.055  1.00  1.290          C  
ATOM   1118  O   LEU A  68      26.757  -9.533  10.159  1.00  1.350          O  
ATOM   1119  CB  LEU A  68      24.851  -9.897  12.478  1.00  1.890          C  
ATOM   1120  CG  LEU A  68      24.246  -9.271  13.779  1.00  1.890          C  
ATOM   1121  CD1 LEU A  68      22.775  -9.194  13.629  1.00  1.890          C  
ATOM   1122  CD2 LEU A  68      24.635 -10.049  14.989  1.00  1.890          C  
ATOM   1123  H   LEU A  68      26.384  -7.882  12.669  1.00  1.600          H  
ATOM   1124  HA  LEU A  68      26.694 -10.822  13.141  1.00  1.630          H  
ATOM   1125 1HB  LEU A  68      24.588  -9.244  11.659  1.00  2.270          H  
ATOM   1126 2HB  LEU A  68      24.406 -10.880  12.314  1.00  2.270          H  
ATOM   1127  HG  LEU A  68      24.610  -8.245  13.886  1.00  2.270          H  
ATOM   1128 1HD1 LEU A  68      22.349  -8.732  14.508  1.00  2.270          H  
ATOM   1129 2HD1 LEU A  68      22.522  -8.605  12.757  1.00  2.270          H  
ATOM   1130 3HD1 LEU A  68      22.404 -10.191  13.520  1.00  2.270          H  
ATOM   1131 1HD2 LEU A  68      24.208  -9.591  15.859  1.00  2.270          H  
ATOM   1132 2HD2 LEU A  68      24.275 -11.048  14.897  1.00  2.270          H  
ATOM   1133 3HD2 LEU A  68      25.710 -10.060  15.093  1.00  2.270          H  
ATOM   1134  N   SER A  69      27.253 -11.629  10.796  1.00  1.330          N  
ATOM   1135  CA  SER A  69      27.675 -11.910   9.416  1.00  1.410          C  
ATOM   1136  C   SER A  69      26.461 -11.921   8.494  1.00  1.290          C  
ATOM   1137  O   SER A  69      25.354 -12.243   8.927  1.00  1.190          O  
ATOM   1138  CB  SER A  69      28.379 -13.251   9.311  1.00  1.940          C  
ATOM   1139  OG  SER A  69      27.483 -14.322   9.481  1.00  1.940          O  
ATOM   1140  H   SER A  69      27.322 -12.352  11.525  1.00  1.600          H  
ATOM   1141  HA  SER A  69      28.357 -11.122   9.091  1.00  1.690          H  
ATOM   1142 1HB  SER A  69      28.871 -13.333   8.350  1.00  2.330          H  
ATOM   1143 2HB  SER A  69      29.151 -13.303  10.080  1.00  2.330          H  
ATOM   1144  HG  SER A  69      28.036 -15.109   9.567  1.00  2.330          H  
ATOM   1145  N   TRP A  70      26.682 -11.704   7.196  1.00  1.450          N  
ATOM   1146  CA  TRP A  70      25.563 -11.655   6.248  1.00  1.560          C  
ATOM   1147  C   TRP A  70      24.822 -12.986   6.053  1.00  1.530          C  
ATOM   1148  O   TRP A  70      23.635 -12.998   5.722  1.00  1.500          O  
ATOM   1149  CB  TRP A  70      26.049 -11.099   4.902  1.00  2.140          C  
ATOM   1150  CG  TRP A  70      26.433  -9.628   4.990  1.00  2.140          C  
ATOM   1151  CD1 TRP A  70      27.681  -9.080   4.893  1.00  2.140          C  
ATOM   1152  CD2 TRP A  70      25.541  -8.528   5.232  1.00  2.140          C  
ATOM   1153  NE1 TRP A  70      27.605  -7.716   5.051  1.00  2.140          N  
ATOM   1154  CE2 TRP A  70      26.308  -7.371   5.269  1.00  2.140          C  
ATOM   1155  CE3 TRP A  70      24.193  -8.437   5.418  1.00  2.140          C  
ATOM   1156  CZ2 TRP A  70      25.743  -6.137   5.511  1.00  2.140          C  
ATOM   1157  CZ3 TRP A  70      23.624  -7.212   5.661  1.00  2.140          C  
ATOM   1158  CH2 TRP A  70      24.374  -6.102   5.712  1.00  2.140          C  
ATOM   1159  H   TRP A  70      27.618 -11.464   6.899  1.00  1.740          H  
ATOM   1160  HA  TRP A  70      24.850 -10.947   6.650  1.00  1.870          H  
ATOM   1161 1HB  TRP A  70      26.906 -11.661   4.548  1.00  2.570          H  
ATOM   1162 2HB  TRP A  70      25.259 -11.208   4.158  1.00  2.570          H  
ATOM   1163  HD1 TRP A  70      28.605  -9.634   4.720  1.00  2.570          H  
ATOM   1164  HE1 TRP A  70      28.392  -7.052   5.026  1.00  2.570          H  
ATOM   1165  HE3 TRP A  70      23.592  -9.328   5.377  1.00  2.570          H  
ATOM   1166  HZ2 TRP A  70      26.342  -5.222   5.556  1.00  2.570          H  
ATOM   1167  HZ3 TRP A  70      22.550  -7.163   5.816  1.00  2.570          H  
ATOM   1168  HH2 TRP A  70      23.890  -5.174   5.923  1.00  2.570          H  
ATOM   1169  N   GLU A  71      25.518 -14.104   6.244  1.00  1.650          N  
ATOM   1170  CA  GLU A  71      24.909 -15.421   6.102  1.00  1.770          C  
ATOM   1171  C   GLU A  71      24.142 -15.797   7.362  1.00  1.560          C  
ATOM   1172  O   GLU A  71      23.105 -16.466   7.300  1.00  1.630          O  
ATOM   1173  CB  GLU A  71      25.938 -16.480   5.735  1.00  2.430          C  
ATOM   1174  CG  GLU A  71      25.347 -17.870   5.559  1.00  2.430          C  
ATOM   1175  CD  GLU A  71      26.294 -18.833   4.923  1.00  2.430          C  
ATOM   1176  OE1 GLU A  71      27.274 -18.396   4.368  1.00  2.430          O  
ATOM   1177  OE2 GLU A  71      26.037 -20.018   4.984  1.00  2.430          O  
ATOM   1178  H   GLU A  71      26.500 -14.040   6.466  1.00  1.980          H  
ATOM   1179  HA  GLU A  71      24.197 -15.373   5.276  1.00  2.120          H  
ATOM   1180 1HB  GLU A  71      26.396 -16.202   4.788  1.00  2.920          H  
ATOM   1181 2HB  GLU A  71      26.722 -16.518   6.490  1.00  2.920          H  
ATOM   1182 1HG  GLU A  71      25.075 -18.256   6.538  1.00  2.920          H  
ATOM   1183 2HG  GLU A  71      24.437 -17.800   4.959  1.00  2.920          H  
ATOM   1184  N   ALA A  72      24.634 -15.363   8.527  1.00  1.420          N  
ATOM   1185  CA  ALA A  72      23.983 -15.669   9.799  1.00  1.380          C  
ATOM   1186  C   ALA A  72      22.553 -15.179   9.802  1.00  1.250          C  
ATOM   1187  O   ALA A  72      21.632 -15.832  10.311  1.00  1.370          O  
ATOM   1188  CB  ALA A  72      24.700 -14.966  10.913  1.00  1.950          C  
ATOM   1189  H   ALA A  72      25.497 -14.815   8.547  1.00  1.700          H  
ATOM   1190  HA  ALA A  72      23.995 -16.749   9.947  1.00  1.660          H  
ATOM   1191 1HB  ALA A  72      24.217 -15.194  11.832  1.00  2.340          H  
ATOM   1192 2HB  ALA A  72      25.719 -15.282  10.935  1.00  2.340          H  
ATOM   1193 3HB  ALA A  72      24.669 -13.890  10.745  1.00  2.340          H  
ATOM   1194  N   LEU A  73      22.373 -14.033   9.153  1.00  1.170          N  
ATOM   1195  CA  LEU A  73      21.105 -13.339   9.044  1.00  1.220          C  
ATOM   1196  C   LEU A  73      20.080 -14.165   8.248  1.00  1.340          C  
ATOM   1197  O   LEU A  73      18.895 -13.865   8.269  1.00  1.480          O  
ATOM   1198  CB  LEU A  73      21.336 -12.015   8.332  1.00  1.690          C  
ATOM   1199  CG  LEU A  73      22.318 -11.013   9.020  1.00  1.690          C  
ATOM   1200  CD1 LEU A  73      22.454  -9.853   8.151  1.00  1.690          C  
ATOM   1201  CD2 LEU A  73      21.951 -10.610  10.410  1.00  1.690          C  
ATOM   1202  H   LEU A  73      23.220 -13.565   8.804  1.00  1.400          H  
ATOM   1203  HA  LEU A  73      20.708 -13.169  10.040  1.00  1.460          H  
ATOM   1204 1HB  LEU A  73      21.760 -12.244   7.353  1.00  2.030          H  
ATOM   1205 2HB  LEU A  73      20.398 -11.541   8.170  1.00  2.030          H  
ATOM   1206  HG  LEU A  73      23.248 -11.476   9.069  1.00  2.030          H  
ATOM   1207 1HD1 LEU A  73      23.195  -9.194   8.561  1.00  2.030          H  
ATOM   1208 2HD1 LEU A  73      22.770 -10.199   7.195  1.00  2.030          H  
ATOM   1209 3HD1 LEU A  73      21.503  -9.340   8.059  1.00  2.030          H  
ATOM   1210 1HD2 LEU A  73      22.702  -9.949  10.760  1.00  2.030          H  
ATOM   1211 2HD2 LEU A  73      21.057 -10.107  10.430  1.00  2.030          H  
ATOM   1212 3HD2 LEU A  73      21.902 -11.482  11.057  1.00  2.030          H  
ATOM   1213  N   TYR A  74      20.545 -15.152   7.477  1.00  1.420          N  
ATOM   1214  CA  TYR A  74      19.685 -16.029   6.687  1.00  1.660          C  
ATOM   1215  C   TYR A  74      19.459 -17.384   7.339  1.00  1.710          C  
ATOM   1216  O   TYR A  74      18.324 -17.877   7.429  1.00  1.860          O  
ATOM   1217  CB  TYR A  74      20.249 -16.292   5.300  1.00  2.230          C  
ATOM   1218  CG  TYR A  74      19.446 -17.368   4.614  1.00  2.230          C  
ATOM   1219  CD1 TYR A  74      18.187 -17.097   4.103  1.00  2.230          C  
ATOM   1220  CD2 TYR A  74      19.965 -18.656   4.538  1.00  2.230          C  
ATOM   1221  CE1 TYR A  74      17.460 -18.103   3.519  1.00  2.230          C  
ATOM   1222  CE2 TYR A  74      19.233 -19.650   3.972  1.00  2.230          C  
ATOM   1223  CZ  TYR A  74      17.982 -19.381   3.459  1.00  2.230          C  
ATOM   1224  OH  TYR A  74      17.228 -20.403   2.923  1.00  2.230          O  
ATOM   1225  H   TYR A  74      21.543 -15.357   7.483  1.00  1.700          H  
ATOM   1226  HA  TYR A  74      18.720 -15.550   6.584  1.00  1.990          H  
ATOM   1227 1HB  TYR A  74      20.207 -15.384   4.701  1.00  2.670          H  
ATOM   1228 2HB  TYR A  74      21.291 -16.609   5.365  1.00  2.670          H  
ATOM   1229  HD1 TYR A  74      17.779 -16.091   4.169  1.00  2.670          H  
ATOM   1230  HD2 TYR A  74      20.950 -18.876   4.949  1.00  2.670          H  
ATOM   1231  HE1 TYR A  74      16.476 -17.905   3.120  1.00  2.670          H  
ATOM   1232  HE2 TYR A  74      19.629 -20.665   3.930  1.00  2.670          H  
ATOM   1233  HH  TYR A  74      17.557 -21.263   3.282  1.00  2.670          H  
ATOM   1234  N   ARG A  75      20.547 -17.995   7.797  1.00  1.670          N  
ATOM   1235  CA  ARG A  75      20.490 -19.341   8.345  1.00  1.850          C  
ATOM   1236  C   ARG A  75      19.535 -19.426   9.512  1.00  1.860          C  
ATOM   1237  O   ARG A  75      18.915 -20.461   9.739  1.00  2.060          O  
ATOM   1238  CB  ARG A  75      21.869 -19.797   8.792  1.00  2.520          C  
ATOM   1239  CG  ARG A  75      22.881 -20.033   7.677  1.00  2.520          C  
ATOM   1240  CD  ARG A  75      22.634 -21.314   6.936  1.00  2.520          C  
ATOM   1241  NE  ARG A  75      23.675 -21.558   5.944  1.00  2.520          N  
ATOM   1242  CZ  ARG A  75      23.772 -22.622   5.120  1.00  2.520          C  
ATOM   1243  NH1 ARG A  75      22.893 -23.615   5.126  1.00  2.520          N  
ATOM   1244  NH2 ARG A  75      24.797 -22.649   4.294  1.00  2.520          N  
ATOM   1245  H   ARG A  75      21.447 -17.511   7.722  1.00  2.000          H  
ATOM   1246  HA  ARG A  75      20.124 -20.012   7.566  1.00  2.220          H  
ATOM   1247 1HB  ARG A  75      22.294 -19.033   9.451  1.00  3.020          H  
ATOM   1248 2HB  ARG A  75      21.780 -20.712   9.374  1.00  3.020          H  
ATOM   1249 1HG  ARG A  75      22.819 -19.216   6.960  1.00  3.020          H  
ATOM   1250 2HG  ARG A  75      23.888 -20.067   8.099  1.00  3.020          H  
ATOM   1251 1HD  ARG A  75      22.627 -22.145   7.641  1.00  3.020          H  
ATOM   1252 2HD  ARG A  75      21.679 -21.263   6.417  1.00  3.020          H  
ATOM   1253  HE  ARG A  75      24.421 -20.849   5.838  1.00  3.020          H  
ATOM   1254 1HH1 ARG A  75      22.101 -23.616   5.755  1.00  3.020          H  
ATOM   1255 2HH1 ARG A  75      23.012 -24.392   4.492  1.00  3.020          H  
ATOM   1256 1HH2 ARG A  75      25.462 -21.856   4.322  1.00  3.020          H  
ATOM   1257 2HH2 ARG A  75      24.931 -23.418   3.660  1.00  3.020          H  
ATOM   1258  N   LEU A  76      19.436 -18.353  10.286  1.00  1.740          N  
ATOM   1259  CA  LEU A  76      18.526 -18.372  11.405  1.00  1.890          C  
ATOM   1260  C   LEU A  76      17.068 -18.167  10.949  1.00  1.920          C  
ATOM   1261  O   LEU A  76      16.165 -18.689  11.588  1.00  2.130          O  
ATOM   1262  CB  LEU A  76      18.982 -17.366  12.446  1.00  2.590          C  
ATOM   1263  CG  LEU A  76      20.085 -17.891  13.519  1.00  2.590          C  
ATOM   1264  CD1 LEU A  76      19.497 -18.939  14.472  1.00  2.590          C  
ATOM   1265  CD2 LEU A  76      21.326 -18.474  12.770  1.00  2.590          C  
ATOM   1266  H   LEU A  76      20.027 -17.533  10.116  1.00  2.090          H  
ATOM   1267  HA  LEU A  76      18.574 -19.358  11.851  1.00  2.270          H  
ATOM   1268 1HB  LEU A  76      19.408 -16.507  11.918  1.00  3.100          H  
ATOM   1269 2HB  LEU A  76      18.099 -17.041  12.999  1.00  3.100          H  
ATOM   1270  HG  LEU A  76      20.397 -17.071  14.128  1.00  3.100          H  
ATOM   1271 1HD1 LEU A  76      20.271 -19.236  15.184  1.00  3.100          H  
ATOM   1272 2HD1 LEU A  76      18.671 -18.507  15.008  1.00  3.100          H  
ATOM   1273 3HD1 LEU A  76      19.160 -19.817  13.936  1.00  3.100          H  
ATOM   1274 1HD2 LEU A  76      22.060 -18.793  13.508  1.00  3.100          H  
ATOM   1275 2HD2 LEU A  76      21.044 -19.332  12.171  1.00  3.100          H  
ATOM   1276 3HD2 LEU A  76      21.770 -17.711  12.125  1.00  3.100          H  
ATOM   1277  N   LEU A  77      16.818 -17.442   9.835  1.00  1.960          N  
ATOM   1278  CA  LEU A  77      15.442 -17.192   9.340  1.00  2.140          C  
ATOM   1279  C   LEU A  77      14.726 -18.466   8.975  1.00  2.220          C  
ATOM   1280  O   LEU A  77      13.502 -18.545   9.081  1.00  2.300          O  
ATOM   1281  CB  LEU A  77      15.405 -16.300   8.088  1.00  2.920          C  
ATOM   1282  CG  LEU A  77      15.698 -14.838   8.259  1.00  2.920          C  
ATOM   1283  CD1 LEU A  77      15.866 -14.197   6.908  1.00  2.920          C  
ATOM   1284  CD2 LEU A  77      14.488 -14.164   8.971  1.00  2.920          C  
ATOM   1285  H   LEU A  77      17.596 -17.071   9.302  1.00  2.350          H  
ATOM   1286  HA  LEU A  77      14.879 -16.724  10.140  1.00  2.570          H  
ATOM   1287 1HB  LEU A  77      16.120 -16.694   7.369  1.00  3.510          H  
ATOM   1288 2HB  LEU A  77      14.412 -16.381   7.648  1.00  3.510          H  
ATOM   1289  HG  LEU A  77      16.608 -14.713   8.820  1.00  3.510          H  
ATOM   1290 1HD1 LEU A  77      16.069 -13.149   7.035  1.00  3.510          H  
ATOM   1291 2HD1 LEU A  77      16.683 -14.654   6.372  1.00  3.510          H  
ATOM   1292 3HD1 LEU A  77      14.959 -14.308   6.354  1.00  3.510          H  
ATOM   1293 1HD2 LEU A  77      14.658 -13.108   9.085  1.00  3.510          H  
ATOM   1294 2HD2 LEU A  77      13.596 -14.302   8.362  1.00  3.510          H  
ATOM   1295 3HD2 LEU A  77      14.321 -14.589   9.933  1.00  3.510          H  
ATOM   1296  N   GLU A  78      15.483 -19.487   8.585  1.00  2.430          N  
ATOM   1297  CA  GLU A  78      14.891 -20.773   8.226  1.00  2.650          C  
ATOM   1298  C   GLU A  78      14.099 -21.375   9.414  1.00  2.640          C  
ATOM   1299  O   GLU A  78      13.262 -22.260   9.216  1.00  2.850          O  
ATOM   1300  CB  GLU A  78      15.971 -21.739   7.716  1.00  3.620          C  
ATOM   1301  CG  GLU A  78      16.557 -21.361   6.323  1.00  3.620          C  
ATOM   1302  CD  GLU A  78      17.655 -22.307   5.822  1.00  3.620          C  
ATOM   1303  OE1 GLU A  78      18.262 -22.958   6.637  1.00  3.620          O  
ATOM   1304  OE2 GLU A  78      17.860 -22.396   4.617  1.00  3.620          O  
ATOM   1305  H   GLU A  78      16.490 -19.323   8.451  1.00  2.920          H  
ATOM   1306  HA  GLU A  78      14.190 -20.606   7.411  1.00  3.180          H  
ATOM   1307 1HB  GLU A  78      16.798 -21.767   8.431  1.00  4.350          H  
ATOM   1308 2HB  GLU A  78      15.559 -22.745   7.649  1.00  4.350          H  
ATOM   1309 1HG  GLU A  78      15.750 -21.342   5.593  1.00  4.350          H  
ATOM   1310 2HG  GLU A  78      16.969 -20.350   6.388  1.00  4.350          H  
ATOM   1311  N   ASP A  79      14.404 -20.936  10.643  1.00  2.660          N  
ATOM   1312  CA  ASP A  79      13.715 -21.326  11.863  1.00  2.980          C  
ATOM   1313  C   ASP A  79      12.520 -20.388  12.011  1.00  2.960          C  
ATOM   1314  O   ASP A  79      12.706 -19.181  12.199  1.00  2.810          O  
ATOM   1315  CB  ASP A  79      14.618 -21.244  13.090  1.00  4.040          C  
ATOM   1316  CG  ASP A  79      13.924 -21.734  14.391  1.00  4.040          C  
ATOM   1317  OD1 ASP A  79      12.684 -21.662  14.490  1.00  4.040          O  
ATOM   1318  OD2 ASP A  79      14.633 -22.182  15.270  1.00  4.040          O  
ATOM   1319  H   ASP A  79      15.118 -20.211  10.739  1.00  3.190          H  
ATOM   1320  HA  ASP A  79      13.349 -22.347  11.759  1.00  3.580          H  
ATOM   1321 1HB  ASP A  79      15.517 -21.837  12.918  1.00  4.850          H  
ATOM   1322 2HB  ASP A  79      14.933 -20.217  13.221  1.00  4.850          H  
ATOM   1323  N   GLU A  80      11.304 -20.919  11.945  1.00  3.310          N  
ATOM   1324  CA  GLU A  80      10.104 -20.087  11.948  1.00  3.540          C  
ATOM   1325  C   GLU A  80      10.043 -19.121  13.139  1.00  3.710          C  
ATOM   1326  O   GLU A  80       9.480 -18.022  13.012  1.00  3.780          O  
ATOM   1327  CB  GLU A  80       8.853 -20.966  11.943  1.00  4.860          C  
ATOM   1328  CG  GLU A  80       8.612 -21.710  10.633  1.00  4.860          C  
ATOM   1329  CD  GLU A  80       7.404 -22.609  10.681  1.00  4.860          C  
ATOM   1330  OE1 GLU A  80       6.829 -22.741  11.735  1.00  4.860          O  
ATOM   1331  OE2 GLU A  80       7.059 -23.163   9.665  1.00  4.860          O  
ATOM   1332  H   GLU A  80      11.224 -21.921  11.841  1.00  3.970          H  
ATOM   1333  HA  GLU A  80      10.106 -19.502  11.031  1.00  4.250          H  
ATOM   1334 1HB  GLU A  80       8.925 -21.704  12.742  1.00  5.840          H  
ATOM   1335 2HB  GLU A  80       7.976 -20.351  12.144  1.00  5.840          H  
ATOM   1336 1HG  GLU A  80       8.479 -20.980   9.836  1.00  5.840          H  
ATOM   1337 2HG  GLU A  80       9.494 -22.305  10.397  1.00  5.840          H  
ATOM   1338  N   GLU A  81      10.581 -19.503  14.309  1.00  3.940          N  
ATOM   1339  CA  GLU A  81      10.530 -18.563  15.429  1.00  4.300          C  
ATOM   1340  C   GLU A  81      11.267 -17.275  15.072  1.00  4.030          C  
ATOM   1341  O   GLU A  81      10.870 -16.168  15.474  1.00  4.260          O  
ATOM   1342  CB  GLU A  81      11.134 -19.150  16.706  1.00  5.880          C  
ATOM   1343  CG  GLU A  81      11.078 -18.194  17.915  1.00  5.880          C  
ATOM   1344  CD  GLU A  81      11.546 -18.812  19.200  1.00  5.880          C  
ATOM   1345  OE1 GLU A  81      11.760 -19.996  19.226  1.00  5.880          O  
ATOM   1346  OE2 GLU A  81      11.696 -18.092  20.159  1.00  5.880          O  
ATOM   1347  H   GLU A  81      11.064 -20.414  14.415  1.00  4.730          H  
ATOM   1348  HA  GLU A  81       9.488 -18.317  15.625  1.00  5.160          H  
ATOM   1349 1HB  GLU A  81      10.613 -20.070  16.967  1.00  7.050          H  
ATOM   1350 2HB  GLU A  81      12.182 -19.408  16.523  1.00  7.050          H  
ATOM   1351 1HG  GLU A  81      11.712 -17.330  17.709  1.00  7.050          H  
ATOM   1352 2HG  GLU A  81      10.056 -17.837  18.036  1.00  7.050          H  
ATOM   1353  N   HIS A  82      12.383 -17.434  14.367  1.00  3.630          N  
ATOM   1354  CA  HIS A  82      13.234 -16.331  14.017  1.00  3.480          C  
ATOM   1355  C   HIS A  82      12.693 -15.631  12.784  1.00  3.040          C  
ATOM   1356  O   HIS A  82      12.787 -14.411  12.643  1.00  2.820          O  
ATOM   1357  CB  HIS A  82      14.662 -16.829  13.863  1.00  4.930          C  
ATOM   1358  CG  HIS A  82      15.241 -17.272  15.166  1.00  4.930          C  
ATOM   1359  ND1 HIS A  82      15.152 -16.511  16.320  1.00  4.930          N  
ATOM   1360  CD2 HIS A  82      15.958 -18.363  15.499  1.00  4.930          C  
ATOM   1361  CE1 HIS A  82      15.788 -17.124  17.298  1.00  4.930          C  
ATOM   1362  NE2 HIS A  82      16.291 -18.239  16.830  1.00  4.930          N  
ATOM   1363  H   HIS A  82      12.646 -18.358  14.021  1.00  4.360          H  
ATOM   1364  HA  HIS A  82      13.234 -15.610  14.828  1.00  4.180          H  
ATOM   1365 1HB  HIS A  82      14.653 -17.681  13.195  1.00  5.920          H  
ATOM   1366 2HB  HIS A  82      15.296 -16.095  13.437  1.00  5.920          H  
ATOM   1367  HD2 HIS A  82      16.248 -19.178  14.840  1.00  5.920          H  
ATOM   1368  HE1 HIS A  82      15.895 -16.761  18.321  1.00  5.920          H  
ATOM   1369  HE2 HIS A  82      16.865 -18.892  17.383  1.00  5.920          H  
ATOM   1370  N   ALA A  83      11.983 -16.369  11.937  1.00  3.050          N  
ATOM   1371  CA  ALA A  83      11.397 -15.746  10.757  1.00  2.810          C  
ATOM   1372  C   ALA A  83      10.492 -14.598  11.211  1.00  2.770          C  
ATOM   1373  O   ALA A  83      10.410 -13.561  10.551  1.00  2.580          O  
ATOM   1374  CB  ALA A  83      10.611 -16.754   9.939  1.00  4.030          C  
ATOM   1375  H   ALA A  83      11.959 -17.384  12.077  1.00  3.660          H  
ATOM   1376  HA  ALA A  83      12.193 -15.343  10.145  1.00  3.370          H  
ATOM   1377 1HB  ALA A  83      10.193 -16.265   9.063  1.00  4.840          H  
ATOM   1378 2HB  ALA A  83      11.273 -17.559   9.628  1.00  4.840          H  
ATOM   1379 3HB  ALA A  83       9.807 -17.158  10.546  1.00  4.840          H  
ATOM   1380  N   SER A  84       9.820 -14.798  12.346  1.00  3.090          N  
ATOM   1381  CA  SER A  84       8.970 -13.786  12.959  1.00  3.230          C  
ATOM   1382  C   SER A  84       9.766 -12.639  13.638  1.00  3.030          C  
ATOM   1383  O   SER A  84       9.484 -11.462  13.408  1.00  3.150          O  
ATOM   1384  CB  SER A  84       8.063 -14.446  13.971  1.00  4.470          C  
ATOM   1385  OG  SER A  84       7.233 -13.508  14.596  1.00  4.470          O  
ATOM   1386  H   SER A  84       9.888 -15.728  12.775  1.00  3.710          H  
ATOM   1387  HA  SER A  84       8.353 -13.350  12.174  1.00  3.880          H  
ATOM   1388 1HB  SER A  84       7.458 -15.202  13.473  1.00  5.360          H  
ATOM   1389 2HB  SER A  84       8.668 -14.956  14.718  1.00  5.360          H  
ATOM   1390  HG  SER A  84       6.706 -14.004  15.224  1.00  5.360          H  
ATOM   1391  N   SER A  85      10.735 -12.984  14.510  1.00  2.880          N  
ATOM   1392  CA  SER A  85      11.543 -12.002  15.272  1.00  2.860          C  
ATOM   1393  C   SER A  85      12.492 -11.077  14.470  1.00  2.440          C  
ATOM   1394  O   SER A  85      12.580  -9.872  14.729  1.00  2.470          O  
ATOM   1395  CB  SER A  85      12.379 -12.714  16.326  1.00  4.010          C  
ATOM   1396  OG  SER A  85      13.142 -11.786  17.071  1.00  4.010          O  
ATOM   1397  H   SER A  85      10.902 -13.983  14.672  1.00  3.460          H  
ATOM   1398  HA  SER A  85      10.837 -11.357  15.797  1.00  3.430          H  
ATOM   1399 1HB  SER A  85      11.727 -13.277  16.991  1.00  4.810          H  
ATOM   1400 2HB  SER A  85      13.042 -13.425  15.840  1.00  4.810          H  
ATOM   1401  HG  SER A  85      13.637 -12.302  17.743  1.00  4.810          H  
ATOM   1402  N   LEU A  86      13.200 -11.644  13.495  1.00  2.230          N  
ATOM   1403  CA  LEU A  86      14.298 -10.988  12.765  1.00  2.030          C  
ATOM   1404  C   LEU A  86      14.066  -9.705  11.948  1.00  1.910          C  
ATOM   1405  O   LEU A  86      15.009  -8.928  11.800  1.00  2.000          O  
ATOM   1406  CB  LEU A  86      14.960 -12.060  11.912  1.00  2.920          C  
ATOM   1407  CG  LEU A  86      16.118 -12.841  12.624  1.00  2.920          C  
ATOM   1408  CD1 LEU A  86      15.650 -13.307  13.991  1.00  2.920          C  
ATOM   1409  CD2 LEU A  86      16.501 -14.076  11.807  1.00  2.920          C  
ATOM   1410  H   LEU A  86      13.023 -12.634  13.294  1.00  2.680          H  
ATOM   1411  HA  LEU A  86      15.029 -10.696  13.515  1.00  2.440          H  
ATOM   1412 1HB  LEU A  86      14.206 -12.771  11.618  1.00  3.510          H  
ATOM   1413 2HB  LEU A  86      15.332 -11.615  11.027  1.00  3.510          H  
ATOM   1414  HG  LEU A  86      16.986 -12.201  12.741  1.00  3.510          H  
ATOM   1415 1HD1 LEU A  86      16.398 -13.855  14.433  1.00  3.510          H  
ATOM   1416 2HD1 LEU A  86      15.405 -12.492  14.650  1.00  3.510          H  
ATOM   1417 3HD1 LEU A  86      14.807 -13.922  13.888  1.00  3.510          H  
ATOM   1418 1HD2 LEU A  86      17.286 -14.616  12.307  1.00  3.510          H  
ATOM   1419 2HD2 LEU A  86      15.645 -14.718  11.705  1.00  3.510          H  
ATOM   1420 3HD2 LEU A  86      16.842 -13.791  10.845  1.00  3.510          H  
ATOM   1421  N   PRO A  87      12.882  -9.347  11.453  1.00  1.990          N  
ATOM   1422  CA  PRO A  87      12.699  -8.074  10.784  1.00  2.190          C  
ATOM   1423  C   PRO A  87      13.128  -6.909  11.721  1.00  2.280          C  
ATOM   1424  O   PRO A  87      13.522  -5.842  11.249  1.00  2.540          O  
ATOM   1425  CB  PRO A  87      11.200  -8.081  10.470  1.00  3.290          C  
ATOM   1426  CG  PRO A  87      10.852  -9.572  10.372  1.00  3.290          C  
ATOM   1427  CD  PRO A  87      11.720 -10.238  11.411  1.00  3.290          C  
ATOM   1428  HA  PRO A  87      13.289  -8.066   9.855  1.00  2.630          H  
ATOM   1429 1HB  PRO A  87      10.649  -7.565  11.269  1.00  3.940          H  
ATOM   1430 2HB  PRO A  87      11.010  -7.532   9.533  1.00  3.940          H  
ATOM   1431 1HG  PRO A  87       9.778  -9.737  10.564  1.00  3.940          H  
ATOM   1432 2HG  PRO A  87      11.052  -9.946   9.354  1.00  3.940          H  
ATOM   1433 1HD  PRO A  87      11.181 -10.198  12.341  1.00  3.940          H  
ATOM   1434 2HD  PRO A  87      11.985 -11.268  11.107  1.00  3.940          H  
ATOM   1435  N   LEU A  88      13.118  -7.132  13.055  1.00  2.300          N  
ATOM   1436  CA  LEU A  88      13.503  -6.133  14.058  1.00  2.640          C  
ATOM   1437  C   LEU A  88      14.925  -5.574  13.870  1.00  2.730          C  
ATOM   1438  O   LEU A  88      15.222  -4.464  14.316  1.00  3.140          O  
ATOM   1439  CB  LEU A  88      13.398  -6.730  15.470  1.00  3.560          C  
ATOM   1440  CG  LEU A  88      11.953  -7.082  16.023  1.00  3.560          C  
ATOM   1441  CD1 LEU A  88      12.123  -7.806  17.372  1.00  3.560          C  
ATOM   1442  CD2 LEU A  88      11.075  -5.819  16.185  1.00  3.560          C  
ATOM   1443  H   LEU A  88      12.824  -8.041  13.433  1.00  2.760          H  
ATOM   1444  HA  LEU A  88      12.817  -5.295  13.971  1.00  3.170          H  
ATOM   1445 1HB  LEU A  88      13.974  -7.660  15.479  1.00  4.270          H  
ATOM   1446 2HB  LEU A  88      13.867  -6.048  16.165  1.00  4.270          H  
ATOM   1447  HG  LEU A  88      11.458  -7.764  15.333  1.00  4.270          H  
ATOM   1448 1HD1 LEU A  88      11.147  -8.082  17.765  1.00  4.270          H  
ATOM   1449 2HD1 LEU A  88      12.723  -8.712  17.229  1.00  4.270          H  
ATOM   1450 3HD1 LEU A  88      12.621  -7.151  18.078  1.00  4.270          H  
ATOM   1451 1HD2 LEU A  88      10.100  -6.115  16.569  1.00  4.270          H  
ATOM   1452 2HD2 LEU A  88      11.525  -5.130  16.871  1.00  4.270          H  
ATOM   1453 3HD2 LEU A  88      10.943  -5.330  15.225  1.00  4.270          H  
ATOM   1454  N   ILE A  89      15.819  -6.391  13.304  1.00  2.530          N  
ATOM   1455  CA  ILE A  89      17.235  -6.059  13.107  1.00  2.860          C  
ATOM   1456  C   ILE A  89      17.550  -5.766  11.633  1.00  2.990          C  
ATOM   1457  O   ILE A  89      18.716  -5.647  11.261  1.00  3.430          O  
ATOM   1458  CB  ILE A  89      18.109  -7.252  13.613  1.00  3.870          C  
ATOM   1459  CG1 ILE A  89      19.593  -6.948  13.852  1.00  3.870          C  
ATOM   1460  CG2 ILE A  89      18.086  -8.303  12.710  1.00  3.870          C  
ATOM   1461  CD1 ILE A  89      19.885  -6.119  14.926  1.00  3.870          C  
ATOM   1462  H   ILE A  89      15.471  -7.274  12.923  1.00  3.040          H  
ATOM   1463  HA  ILE A  89      17.456  -5.167  13.685  1.00  3.430          H  
ATOM   1464  HB  ILE A  89      17.696  -7.578  14.499  1.00  4.650          H  
ATOM   1465 1HG1 ILE A  89      20.103  -7.876  14.012  1.00  4.650          H  
ATOM   1466 2HG1 ILE A  89      20.006  -6.493  12.989  1.00  4.650          H  
ATOM   1467 1HG2 ILE A  89      18.627  -9.109  13.068  1.00  4.650          H  
ATOM   1468 2HG2 ILE A  89      17.111  -8.609  12.529  1.00  4.650          H  
ATOM   1469 3HG2 ILE A  89      18.532  -7.951  11.856  1.00  4.650          H  
ATOM   1470 1HD1 ILE A  89      20.951  -6.017  14.971  1.00  4.650          H  
ATOM   1471 2HD1 ILE A  89      19.417  -5.151  14.782  1.00  4.650          H  
ATOM   1472 3HD1 ILE A  89      19.536  -6.561  15.830  1.00  4.650          H  
ATOM   1473  N   GLY A  90      16.539  -5.686  10.775  1.00  2.860          N  
ATOM   1474  CA  GLY A  90      16.843  -5.458   9.372  1.00  3.300          C  
ATOM   1475  C   GLY A  90      17.152  -6.732   8.592  1.00  3.370          C  
ATOM   1476  O   GLY A  90      17.908  -6.708   7.624  1.00  3.900          O  
ATOM   1477  H   GLY A  90      15.564  -5.755  11.084  1.00  3.430          H  
ATOM   1478 1HA  GLY A  90      15.998  -4.949   8.917  1.00  3.960          H  
ATOM   1479 2HA  GLY A  90      17.694  -4.793   9.296  1.00  3.960          H  
ATOM   1480  N   VAL A  91      16.644  -7.867   9.059  1.00  2.970          N  
ATOM   1481  CA  VAL A  91      16.848  -9.150   8.421  1.00  3.200          C  
ATOM   1482  C   VAL A  91      15.595  -9.529   7.618  1.00  3.150          C  
ATOM   1483  O   VAL A  91      14.497  -9.194   8.039  1.00  2.970          O  
ATOM   1484  CB  VAL A  91      17.286 -10.105   9.503  1.00  4.390          C  
ATOM   1485  CG1 VAL A  91      17.353 -11.469   9.126  1.00  4.390          C  
ATOM   1486  CG2 VAL A  91      18.610  -9.748   9.784  1.00  4.390          C  
ATOM   1487  H   VAL A  91      16.055  -7.877   9.897  1.00  3.560          H  
ATOM   1488  HA  VAL A  91      17.700  -9.034   7.776  1.00  3.840          H  
ATOM   1489  HB  VAL A  91      16.654  -9.980  10.351  1.00  5.270          H  
ATOM   1490 1HG1 VAL A  91      17.732 -12.036   9.953  1.00  5.270          H  
ATOM   1491 2HG1 VAL A  91      16.384 -11.810   8.857  1.00  5.270          H  
ATOM   1492 3HG1 VAL A  91      18.017 -11.590   8.319  1.00  5.270          H  
ATOM   1493 1HG2 VAL A  91      18.957 -10.378  10.592  1.00  5.270          H  
ATOM   1494 2HG2 VAL A  91      19.204  -9.889   8.905  1.00  5.270          H  
ATOM   1495 3HG2 VAL A  91      18.677  -8.739  10.036  1.00  5.270          H  
ATOM   1496  N   PRO A  92      15.732 -10.129   6.415  1.00  3.620          N  
ATOM   1497  CA  PRO A  92      14.662 -10.458   5.498  1.00  3.850          C  
ATOM   1498  C   PRO A  92      13.457 -11.199   6.037  1.00  3.520          C  
ATOM   1499  O   PRO A  92      13.533 -12.044   6.917  1.00  3.350          O  
ATOM   1500  CB  PRO A  92      15.393 -11.342   4.495  1.00  5.780          C  
ATOM   1501  CG  PRO A  92      16.769 -10.821   4.483  1.00  5.780          C  
ATOM   1502  CD  PRO A  92      17.061 -10.442   5.863  1.00  5.780          C  
ATOM   1503  HA  PRO A  92      14.338  -9.530   5.018  1.00  4.620          H  
ATOM   1504 1HB  PRO A  92      15.335 -12.375   4.823  1.00  6.930          H  
ATOM   1505 2HB  PRO A  92      14.881 -11.286   3.515  1.00  6.930          H  
ATOM   1506 1HG  PRO A  92      17.476 -11.573   4.109  1.00  6.930          H  
ATOM   1507 2HG  PRO A  92      16.820  -9.982   3.834  1.00  6.930          H  
ATOM   1508 1HD  PRO A  92      17.547 -11.273   6.331  1.00  6.930          H  
ATOM   1509 2HD  PRO A  92      17.669  -9.553   5.795  1.00  6.930          H  
ATOM   1510  N   ASP A  93      12.338 -10.739   5.508  1.00  3.690          N  
ATOM   1511  CA  ASP A  93      10.966 -11.156   5.731  1.00  3.650          C  
ATOM   1512  C   ASP A  93      10.725 -12.264   4.738  1.00  3.790          C  
ATOM   1513  O   ASP A  93      11.651 -12.649   4.046  1.00  4.350          O  
ATOM   1514  CB  ASP A  93      10.037  -9.955   5.527  1.00  5.130          C  
ATOM   1515  CG  ASP A  93       8.662 -10.044   6.122  1.00  5.130          C  
ATOM   1516  OD1 ASP A  93       8.148 -11.138   6.266  1.00  5.130          O  
ATOM   1517  OD2 ASP A  93       8.136  -8.987   6.434  1.00  5.130          O  
ATOM   1518  H   ASP A  93      12.480 -10.057   4.764  1.00  4.430          H  
ATOM   1519  HA  ASP A  93      10.857 -11.548   6.744  1.00  4.380          H  
ATOM   1520 1HB  ASP A  93      10.510  -9.099   5.982  1.00  6.150          H  
ATOM   1521 2HB  ASP A  93       9.938  -9.759   4.465  1.00  6.150          H  
ATOM   1522  N   ILE A  94       9.541 -12.832   4.701  1.00  3.690          N  
ATOM   1523  CA  ILE A  94       9.302 -13.891   3.722  1.00  4.060          C  
ATOM   1524  C   ILE A  94       8.971 -13.263   2.332  1.00  3.980          C  
ATOM   1525  O   ILE A  94       8.074 -12.424   2.255  1.00  4.230          O  
ATOM   1526  CB  ILE A  94       8.204 -14.838   4.247  1.00  5.540          C  
ATOM   1527  CG1 ILE A  94       8.747 -15.511   5.561  1.00  5.540          C  
ATOM   1528  CG2 ILE A  94       7.805 -15.881   3.192  1.00  5.540          C  
ATOM   1529  CD1 ILE A  94       7.724 -16.275   6.377  1.00  5.540          C  
ATOM   1530  H   ILE A  94       8.811 -12.470   5.324  1.00  4.430          H  
ATOM   1531  HA  ILE A  94      10.208 -14.468   3.667  1.00  4.870          H  
ATOM   1532  HB  ILE A  94       7.328 -14.248   4.519  1.00  6.640          H  
ATOM   1533 1HG1 ILE A  94       9.550 -16.194   5.290  1.00  6.640          H  
ATOM   1534 2HG1 ILE A  94       9.164 -14.731   6.200  1.00  6.640          H  
ATOM   1535 1HG2 ILE A  94       7.029 -16.528   3.581  1.00  6.640          H  
ATOM   1536 2HG2 ILE A  94       7.423 -15.374   2.313  1.00  6.640          H  
ATOM   1537 3HG2 ILE A  94       8.663 -16.486   2.921  1.00  6.640          H  
ATOM   1538 1HD1 ILE A  94       8.209 -16.688   7.261  1.00  6.640          H  
ATOM   1539 2HD1 ILE A  94       6.928 -15.595   6.685  1.00  6.640          H  
ATOM   1540 3HD1 ILE A  94       7.302 -17.086   5.795  1.00  6.640          H  
ATOM   1541  N   LEU A  95       9.680 -13.647   1.230  1.00  4.110          N  
ATOM   1542  CA  LEU A  95      10.711 -14.694   1.186  1.00  4.360          C  
ATOM   1543  C   LEU A  95      12.073 -14.178   1.660  1.00  4.160          C  
ATOM   1544  O   LEU A  95      12.432 -13.039   1.374  1.00  4.260          O  
ATOM   1545  CB  LEU A  95      10.862 -15.240  -0.242  1.00  6.000          C  
ATOM   1546  CG  LEU A  95       9.857 -16.337  -0.701  1.00  6.000          C  
ATOM   1547  CD1 LEU A  95       8.440 -15.742  -0.831  1.00  6.000          C  
ATOM   1548  CD2 LEU A  95      10.346 -16.914  -2.029  1.00  6.000          C  
ATOM   1549  H   LEU A  95       9.478 -13.180   0.338  1.00  4.930          H  
ATOM   1550  HA  LEU A  95      10.372 -15.510   1.797  1.00  5.230          H  
ATOM   1551 1HB  LEU A  95      10.755 -14.409  -0.925  1.00  7.200          H  
ATOM   1552 2HB  LEU A  95      11.875 -15.635  -0.360  1.00  7.200          H  
ATOM   1553  HG  LEU A  95       9.816 -17.137   0.039  1.00  7.200          H  
ATOM   1554 1HD1 LEU A  95       7.751 -16.520  -1.160  1.00  7.200          H  
ATOM   1555 2HD1 LEU A  95       8.099 -15.362   0.110  1.00  7.200          H  
ATOM   1556 3HD1 LEU A  95       8.446 -14.934  -1.552  1.00  7.200          H  
ATOM   1557 1HD2 LEU A  95       9.662 -17.694  -2.367  1.00  7.200          H  
ATOM   1558 2HD2 LEU A  95      10.395 -16.138  -2.767  1.00  7.200          H  
ATOM   1559 3HD2 LEU A  95      11.340 -17.338  -1.890  1.00  7.200          H  
ATOM   1560  N   PRO A  96      12.843 -14.996   2.406  1.00  4.260          N  
ATOM   1561  CA  PRO A  96      14.148 -14.666   2.947  1.00  4.460          C  
ATOM   1562  C   PRO A  96      15.201 -14.612   1.848  1.00  4.390          C  
ATOM   1563  O   PRO A  96      15.084 -15.347   0.867  1.00  4.640          O  
ATOM   1564  CB  PRO A  96      14.394 -15.832   3.909  1.00  6.690          C  
ATOM   1565  CG  PRO A  96      13.640 -16.995   3.307  1.00  6.690          C  
ATOM   1566  CD  PRO A  96      12.403 -16.385   2.702  1.00  6.690          C  
ATOM   1567  HA  PRO A  96      14.068 -13.709   3.476  1.00  5.350          H  
ATOM   1568 1HB  PRO A  96      15.459 -15.994   4.041  1.00  8.030          H  
ATOM   1569 2HB  PRO A  96      13.981 -15.586   4.886  1.00  8.030          H  
ATOM   1570 1HG  PRO A  96      14.258 -17.498   2.545  1.00  8.030          H  
ATOM   1571 2HG  PRO A  96      13.421 -17.747   4.083  1.00  8.030          H  
ATOM   1572 1HD  PRO A  96      12.154 -16.932   1.782  1.00  8.030          H  
ATOM   1573 2HD  PRO A  96      11.593 -16.403   3.447  1.00  8.030          H  
ATOM   1574  N   LEU A  97      16.263 -13.822   2.045  1.00  4.420          N  
ATOM   1575  CA  LEU A  97      17.365 -13.777   1.081  1.00  4.680          C  
ATOM   1576  C   LEU A  97      18.510 -14.702   1.471  1.00  4.550          C  
ATOM   1577  O   LEU A  97      19.124 -14.530   2.531  1.00  4.850          O  
ATOM   1578  CB  LEU A  97      17.981 -12.372   1.018  1.00  6.450          C  
ATOM   1579  CG  LEU A  97      19.124 -12.166  -0.032  1.00  6.450          C  
ATOM   1580  CD1 LEU A  97      18.571 -12.290  -1.451  1.00  6.450          C  
ATOM   1581  CD2 LEU A  97      19.734 -10.837   0.189  1.00  6.450          C  
ATOM   1582  H   LEU A  97      16.288 -13.229   2.861  1.00  5.300          H  
ATOM   1583  HA  LEU A  97      16.983 -14.083   0.108  1.00  5.620          H  
ATOM   1584 1HB  LEU A  97      17.221 -11.636   0.885  1.00  7.740          H  
ATOM   1585 2HB  LEU A  97      18.438 -12.184   1.984  1.00  7.740          H  
ATOM   1586  HG  LEU A  97      19.887 -12.935   0.090  1.00  7.740          H  
ATOM   1587 1HD1 LEU A  97      19.363 -12.151  -2.163  1.00  7.740          H  
ATOM   1588 2HD1 LEU A  97      18.139 -13.252  -1.604  1.00  7.740          H  
ATOM   1589 3HD1 LEU A  97      17.822 -11.534  -1.618  1.00  7.740          H  
ATOM   1590 1HD2 LEU A  97      20.528 -10.662  -0.507  1.00  7.740          H  
ATOM   1591 2HD2 LEU A  97      18.985 -10.055   0.070  1.00  7.740          H  
ATOM   1592 3HD2 LEU A  97      20.130 -10.809   1.167  1.00  7.740          H  
ATOM   1593  N   ARG A  98      18.881 -15.625   0.597  1.00  4.380          N  
ATOM   1594  CA  ARG A  98      19.937 -16.569   0.922  1.00  4.410          C  
ATOM   1595  C   ARG A  98      21.302 -15.992   0.619  1.00  4.080          C  
ATOM   1596  O   ARG A  98      21.969 -16.394  -0.332  1.00  4.150          O  
ATOM   1597  CB  ARG A  98      19.722 -17.897   0.203  1.00  6.160          C  
ATOM   1598  CG  ARG A  98      20.773 -18.992   0.487  1.00  6.160          C  
ATOM   1599  CD  ARG A  98      20.414 -20.278  -0.136  1.00  6.160          C  
ATOM   1600  NE  ARG A  98      21.507 -21.245  -0.025  1.00  6.160          N  
ATOM   1601  CZ  ARG A  98      21.486 -22.511  -0.501  1.00  6.160          C  
ATOM   1602  NH1 ARG A  98      20.416 -22.979  -1.112  1.00  6.160          N  
ATOM   1603  NH2 ARG A  98      22.552 -23.284  -0.352  1.00  6.160          N  
ATOM   1604  H   ARG A  98      18.427 -15.681  -0.317  1.00  5.260          H  
ATOM   1605  HA  ARG A  98      19.902 -16.768   1.981  1.00  5.290          H  
ATOM   1606 1HB  ARG A  98      18.753 -18.302   0.494  1.00  7.390          H  
ATOM   1607 2HB  ARG A  98      19.689 -17.727  -0.865  1.00  7.390          H  
ATOM   1608 1HG  ARG A  98      21.740 -18.721   0.082  1.00  7.390          H  
ATOM   1609 2HG  ARG A  98      20.865 -19.139   1.558  1.00  7.390          H  
ATOM   1610 1HD  ARG A  98      19.539 -20.684   0.376  1.00  7.390          H  
ATOM   1611 2HD  ARG A  98      20.189 -20.123  -1.191  1.00  7.390          H  
ATOM   1612  HE  ARG A  98      22.352 -20.935   0.436  1.00  7.390          H  
ATOM   1613 1HH1 ARG A  98      19.601 -22.398  -1.228  1.00  7.390          H  
ATOM   1614 2HH1 ARG A  98      20.409 -23.927  -1.464  1.00  7.390          H  
ATOM   1615 1HH2 ARG A  98      23.374 -22.930   0.114  1.00  7.390          H  
ATOM   1616 2HH2 ARG A  98      22.545 -24.231  -0.707  1.00  7.390          H  
ATOM   1617  N   ALA A  99      21.736 -15.056   1.457  1.00  3.970          N  
ATOM   1618  CA  ALA A  99      22.994 -14.328   1.271  1.00  3.810          C  
ATOM   1619  C   ALA A  99      24.211 -15.140   1.722  1.00  3.880          C  
ATOM   1620  O   ALA A  99      24.934 -14.740   2.637  1.00  4.150          O  
ATOM   1621  CB  ALA A  99      22.919 -13.013   2.031  1.00  5.400          C  
ATOM   1622  H   ALA A  99      21.089 -14.799   2.209  1.00  4.760          H  
ATOM   1623  HA  ALA A  99      23.117 -14.125   0.211  1.00  4.570          H  
ATOM   1624 1HB  ALA A  99      23.822 -12.448   1.883  1.00  6.480          H  
ATOM   1625 2HB  ALA A  99      22.069 -12.440   1.669  1.00  6.480          H  
ATOM   1626 3HB  ALA A  99      22.793 -13.217   3.097  1.00  6.480          H  
ATOM   1627  N   SER A 100      24.422 -16.278   1.069  1.00  3.930          N  
ATOM   1628  CA  SER A 100      25.524 -17.195   1.387  1.00  4.200          C  
ATOM   1629  C   SER A 100      26.858 -16.510   1.152  1.00  4.160          C  
ATOM   1630  O   SER A 100      27.021 -15.789   0.167  1.00  4.200          O  
ATOM   1631  CB  SER A 100      25.405 -18.474   0.576  1.00  5.770          C  
ATOM   1632  OG  SER A 100      26.514 -19.293   0.773  1.00  5.770          O  
ATOM   1633  H   SER A 100      23.771 -16.477   0.299  1.00  4.720          H  
ATOM   1634  HA  SER A 100      25.466 -17.455   2.445  1.00  5.040          H  
ATOM   1635 1HB  SER A 100      24.504 -19.001   0.884  1.00  6.930          H  
ATOM   1636 2HB  SER A 100      25.297 -18.260  -0.466  1.00  6.930          H  
ATOM   1637  HG  SER A 100      26.366 -20.076   0.243  1.00  6.930          H  
ATOM   1638  N   LEU A 101      27.827 -16.686   2.043  1.00  4.310          N  
ATOM   1639  CA  LEU A 101      29.086 -15.980   1.809  1.00  4.430          C  
ATOM   1640  C   LEU A 101      30.366 -16.793   1.766  1.00  4.740          C  
ATOM   1641  O   LEU A 101      30.472 -17.885   2.328  1.00  5.030          O  
ATOM   1642  CB  LEU A 101      29.232 -14.853   2.820  1.00  6.150          C  
ATOM   1643  CG  LEU A 101      29.316 -15.192   4.316  1.00  6.150          C  
ATOM   1644  CD1 LEU A 101      30.789 -15.409   4.769  1.00  6.150          C  
ATOM   1645  CD2 LEU A 101      28.662 -14.057   5.078  1.00  6.150          C  
ATOM   1646  H   LEU A 101      27.680 -17.294   2.864  1.00  5.170          H  
ATOM   1647  HA  LEU A 101      29.017 -15.502   0.837  1.00  5.320          H  
ATOM   1648 1HB  LEU A 101      30.116 -14.357   2.560  1.00  7.380          H  
ATOM   1649 2HB  LEU A 101      28.399 -14.168   2.676  1.00  7.380          H  
ATOM   1650  HG  LEU A 101      28.773 -16.120   4.505  1.00  7.380          H  
ATOM   1651 1HD1 LEU A 101      30.803 -15.645   5.830  1.00  7.380          H  
ATOM   1652 2HD1 LEU A 101      31.244 -16.225   4.231  1.00  7.380          H  
ATOM   1653 3HD1 LEU A 101      31.361 -14.505   4.594  1.00  7.380          H  
ATOM   1654 1HD2 LEU A 101      28.673 -14.283   6.138  1.00  7.380          H  
ATOM   1655 2HD2 LEU A 101      29.194 -13.132   4.896  1.00  7.380          H  
ATOM   1656 3HD2 LEU A 101      27.646 -13.963   4.723  1.00  7.380          H  
ATOM   1657  N   SER A 102      31.370 -16.191   1.131  1.00  4.880          N  
ATOM   1658  CA  SER A 102      32.725 -16.721   1.113  1.00  5.290          C  
ATOM   1659  C   SER A 102      33.692 -15.589   1.432  1.00  5.380          C  
ATOM   1660  O   SER A 102      33.901 -14.662   0.637  1.00  5.410          O  
ATOM   1661  CB  SER A 102      33.042 -17.352  -0.225  1.00  7.240          C  
ATOM   1662  OG  SER A 102      34.371 -17.804  -0.275  1.00  7.240          O  
ATOM   1663  H   SER A 102      31.169 -15.307   0.652  1.00  5.860          H  
ATOM   1664  HA  SER A 102      32.819 -17.482   1.888  1.00  6.350          H  
ATOM   1665 1HB  SER A 102      32.363 -18.187  -0.397  1.00  8.690          H  
ATOM   1666 2HB  SER A 102      32.877 -16.629  -1.017  1.00  8.690          H  
ATOM   1667  HG  SER A 102      34.419 -18.351  -1.064  1.00  8.690          H  
ATOM   1668  N   SER A 103      34.236 -15.636   2.643  1.00  5.650          N  
ATOM   1669  CA  SER A 103      35.091 -14.572   3.142  1.00  5.890          C  
ATOM   1670  C   SER A 103      36.566 -14.745   2.830  1.00  6.430          C  
ATOM   1671  O   SER A 103      37.032 -15.850   2.518  1.00  6.810          O  
ATOM   1672  CB  SER A 103      34.901 -14.446   4.633  1.00  8.150          C  
ATOM   1673  OG  SER A 103      35.354 -15.594   5.301  1.00  8.150          O  
ATOM   1674  H   SER A 103      34.048 -16.425   3.247  1.00  6.780          H  
ATOM   1675  HA  SER A 103      34.773 -13.643   2.686  1.00  7.070          H  
ATOM   1676 1HB  SER A 103      35.452 -13.585   4.973  1.00  9.780          H  
ATOM   1677 2HB  SER A 103      33.851 -14.277   4.856  1.00  9.780          H  
ATOM   1678  HG  SER A 103      35.185 -15.448   6.236  1.00  9.780          H  
ATOM   1679  N   ARG A 104      37.301 -13.639   2.975  1.00  6.670          N  
ATOM   1680  CA  ARG A 104      38.746 -13.586   2.853  1.00  7.300          C  
ATOM   1681  C   ARG A 104      39.274 -12.694   3.978  1.00  7.490          C  
ATOM   1682  O   ARG A 104      38.763 -11.594   4.207  1.00  7.400          O  
ATOM   1683  CB  ARG A 104      39.164 -12.995   1.512  1.00  9.970          C  
ATOM   1684  CG  ARG A 104      38.706 -13.771   0.282  1.00  9.970          C  
ATOM   1685  CD  ARG A 104      39.374 -15.086   0.125  1.00  9.970          C  
ATOM   1686  NE  ARG A 104      38.953 -15.725  -1.101  1.00  9.970          N  
ATOM   1687  CZ  ARG A 104      37.820 -16.458  -1.249  1.00  9.970          C  
ATOM   1688  NH1 ARG A 104      36.981 -16.648  -0.232  1.00  9.970          N  
ATOM   1689  NH2 ARG A 104      37.555 -16.982  -2.442  1.00  9.970          N  
ATOM   1690  H   ARG A 104      36.814 -12.761   3.156  1.00  8.000          H  
ATOM   1691  HA  ARG A 104      39.158 -14.586   2.975  1.00  8.760          H  
ATOM   1692 1HB  ARG A 104      38.755 -11.989   1.427  1.00 11.960          H  
ATOM   1693 2HB  ARG A 104      40.248 -12.910   1.471  1.00 11.960          H  
ATOM   1694 1HG  ARG A 104      37.631 -13.926   0.327  1.00 11.960          H  
ATOM   1695 2HG  ARG A 104      38.935 -13.182  -0.603  1.00 11.960          H  
ATOM   1696 1HD  ARG A 104      40.452 -14.940   0.079  1.00 11.960          H  
ATOM   1697 2HD  ARG A 104      39.135 -15.742   0.954  1.00 11.960          H  
ATOM   1698  HE  ARG A 104      39.549 -15.614  -1.910  1.00 11.960          H  
ATOM   1699 1HH1 ARG A 104      37.162 -16.262   0.708  1.00 11.960          H  
ATOM   1700 2HH1 ARG A 104      36.125 -17.178  -0.354  1.00 11.960          H  
ATOM   1701 1HH2 ARG A 104      38.193 -16.831  -3.212  1.00 11.960          H  
ATOM   1702 2HH2 ARG A 104      36.721 -17.529  -2.586  1.00 11.960          H  
ATOM   1703  N   GLY A 105      40.330 -13.127   4.655  1.00  8.020          N  
ATOM   1704  CA  GLY A 105      40.861 -12.327   5.756  1.00  8.320          C  
ATOM   1705  C   GLY A 105      40.125 -12.677   7.043  1.00  8.370          C  
ATOM   1706  O   GLY A 105      39.504 -13.738   7.141  1.00  8.380          O  
ATOM   1707  H   GLY A 105      40.744 -14.024   4.434  1.00  9.620          H  
ATOM   1708 1HA  GLY A 105      41.927 -12.523   5.875  1.00  9.980          H  
ATOM   1709 2HA  GLY A 105      40.750 -11.264   5.540  1.00  9.980          H  
ATOM   1710  N   ALA A 106      40.235 -11.823   8.057  1.00  8.550          N  
ATOM   1711  CA  ALA A 106      39.658 -12.164   9.359  1.00  8.780          C  
ATOM   1712  C   ALA A 106      38.515 -11.238   9.730  1.00  8.690          C  
ATOM   1713  O   ALA A 106      38.631 -10.012   9.643  1.00  8.720          O  
ATOM   1714  CB  ALA A 106      40.730 -12.127  10.419  1.00 12.200          C  
ATOM   1715  H   ALA A 106      40.690 -10.916   7.889  1.00 10.260          H  
ATOM   1716  HA  ALA A 106      39.256 -13.175   9.305  1.00 10.540          H  
ATOM   1717 1HB  ALA A 106      40.301 -12.402  11.384  1.00 14.640          H  
ATOM   1718 2HB  ALA A 106      41.524 -12.823  10.159  1.00 14.640          H  
ATOM   1719 3HB  ALA A 106      41.133 -11.128  10.467  1.00 14.640          H  
ATOM   1720  N   LEU A 107      37.417 -11.823  10.197  1.00  8.850          N  
ATOM   1721  CA  LEU A 107      36.281 -11.006  10.587  1.00  8.860          C  
ATOM   1722  C   LEU A 107      36.708 -10.111  11.742  1.00  9.280          C  
ATOM   1723  O   LEU A 107      37.220 -10.595  12.754  1.00  9.460          O  
ATOM   1724  CB  LEU A 107      35.091 -11.918  10.954  1.00 12.400          C  
ATOM   1725  CG  LEU A 107      33.742 -11.234  11.318  1.00 12.400          C  
ATOM   1726  CD1 LEU A 107      33.173 -10.501  10.122  1.00 12.400          C  
ATOM   1727  CD2 LEU A 107      32.732 -12.314  11.788  1.00 12.400          C  
ATOM   1728  H   LEU A 107      37.372 -12.832  10.243  1.00 10.620          H  
ATOM   1729  HA  LEU A 107      36.007 -10.371   9.747  1.00 10.630          H  
ATOM   1730 1HB  LEU A 107      34.903 -12.582  10.115  1.00 14.880          H  
ATOM   1731 2HB  LEU A 107      35.386 -12.525  11.809  1.00 14.880          H  
ATOM   1732  HG  LEU A 107      33.908 -10.511  12.098  1.00 14.880          H  
ATOM   1733 1HD1 LEU A 107      32.234 -10.034  10.412  1.00 14.880          H  
ATOM   1734 2HD1 LEU A 107      33.853  -9.736   9.784  1.00 14.880          H  
ATOM   1735 3HD1 LEU A 107      32.991 -11.203   9.317  1.00 14.880          H  
ATOM   1736 1HD2 LEU A 107      31.782 -11.839  12.050  1.00 14.880          H  
ATOM   1737 2HD2 LEU A 107      32.565 -13.030  10.984  1.00 14.880          H  
ATOM   1738 3HD2 LEU A 107      33.123 -12.839  12.655  1.00 14.880          H  
ATOM   1739  N   SER A 108      36.527  -8.803  11.554  1.00  9.570          N  
ATOM   1740  CA  SER A 108      36.916  -7.751  12.490  1.00 10.020          C  
ATOM   1741  C   SER A 108      38.370  -7.806  12.983  1.00 10.130          C  
ATOM   1742  O   SER A 108      38.636  -7.460  14.138  1.00 10.280          O  
ATOM   1743  CB  SER A 108      35.993  -7.714  13.693  1.00 13.850          C  
ATOM   1744  OG  SER A 108      34.687  -7.379  13.332  1.00 13.850          O  
ATOM   1745  H   SER A 108      36.081  -8.497  10.690  1.00 11.480          H  
ATOM   1746  HA  SER A 108      36.792  -6.802  11.966  1.00 12.020          H  
ATOM   1747 1HB  SER A 108      36.001  -8.687  14.184  1.00 16.620          H  
ATOM   1748 2HB  SER A 108      36.362  -6.988  14.411  1.00 16.620          H  
ATOM   1749  HG  SER A 108      34.204  -7.355  14.159  1.00 16.620          H  
ATOM   1750  N   ASP A 109      39.324  -8.167  12.115  1.00 10.180          N  
ATOM   1751  CA  ASP A 109      40.730  -8.171  12.518  1.00 10.520          C  
ATOM   1752  C   ASP A 109      41.613  -7.900  11.302  1.00 10.270          C  
ATOM   1753  O   ASP A 109      41.861  -8.787  10.486  1.00 10.500          O  
ATOM   1754  CB  ASP A 109      41.108  -9.487  13.217  1.00 14.590          C  
ATOM   1755  CG  ASP A 109      42.554  -9.500  13.775  1.00 14.590          C  
ATOM   1756  OD1 ASP A 109      43.264  -8.548  13.534  1.00 14.590          O  
ATOM   1757  OD2 ASP A 109      42.926 -10.457  14.431  1.00 14.590          O  
ATOM   1758  H   ASP A 109      39.076  -8.468  11.165  1.00 12.220          H  
ATOM   1759  HA  ASP A 109      40.888  -7.363  13.231  1.00 12.620          H  
ATOM   1760 1HB  ASP A 109      40.417  -9.655  14.046  1.00 17.510          H  
ATOM   1761 2HB  ASP A 109      40.982 -10.303  12.543  1.00 17.510          H  
ATOM   1762  N   SER A 110      42.071  -6.654  11.181  1.00 10.030          N  
ATOM   1763  CA  SER A 110      42.793  -6.176  10.003  1.00 10.030          C  
ATOM   1764  C   SER A 110      41.957  -6.353   8.740  1.00  9.660          C  
ATOM   1765  O   SER A 110      40.740  -6.151   8.763  1.00  9.750          O  
ATOM   1766  CB  SER A 110      44.122  -6.899   9.847  1.00 14.040          C  
ATOM   1767  OG  SER A 110      44.879  -6.323   8.818  1.00 14.040          O  
ATOM   1768  H   SER A 110      41.872  -6.006  11.928  1.00 12.040          H  
ATOM   1769  HA  SER A 110      42.995  -5.113  10.130  1.00 12.040          H  
ATOM   1770 1HB  SER A 110      44.673  -6.847  10.786  1.00 16.850          H  
ATOM   1771 2HB  SER A 110      43.961  -7.950   9.626  1.00 16.850          H  
ATOM   1772  HG  SER A 110      45.722  -6.792   8.811  1.00 16.850          H  
ATOM   1773  N   ASP A 111      42.610  -6.694   7.633  1.00  9.370          N  
ATOM   1774  CA  ASP A 111      41.929  -6.826   6.344  1.00  9.310          C  
ATOM   1775  C   ASP A 111      40.830  -7.883   6.330  1.00  8.970          C  
ATOM   1776  O   ASP A 111      41.006  -8.995   6.856  1.00  9.300          O  
ATOM   1777  CB  ASP A 111      42.927  -7.157   5.235  1.00 13.060          C  
ATOM   1778  CG  ASP A 111      43.817  -5.982   4.820  1.00 13.060          C  
ATOM   1779  OD1 ASP A 111      43.541  -4.863   5.192  1.00 13.060          O  
ATOM   1780  OD2 ASP A 111      44.769  -6.226   4.122  1.00 13.060          O  
ATOM   1781  H   ASP A 111      43.615  -6.822   7.696  1.00 11.240          H  
ATOM   1782  HA  ASP A 111      41.470  -5.866   6.113  1.00 11.170          H  
ATOM   1783 1HB  ASP A 111      43.568  -7.973   5.566  1.00 15.670          H  
ATOM   1784 2HB  ASP A 111      42.384  -7.508   4.357  1.00 15.670          H  
ATOM   1785  N   PHE A 112      39.720  -7.534   5.662  1.00  8.470          N  
ATOM   1786  CA  PHE A 112      38.576  -8.425   5.499  1.00  8.160          C  
ATOM   1787  C   PHE A 112      37.683  -8.036   4.321  1.00  7.720          C  
ATOM   1788  O   PHE A 112      37.310  -6.865   4.178  1.00  7.610          O  
ATOM   1789  CB  PHE A 112      37.745  -8.434   6.769  1.00 11.550          C  
ATOM   1790  CG  PHE A 112      36.652  -9.442   6.778  1.00 11.550          C  
ATOM   1791  CD1 PHE A 112      36.966 -10.755   6.885  1.00 11.550          C  
ATOM   1792  CD2 PHE A 112      35.333  -9.088   6.729  1.00 11.550          C  
ATOM   1793  CE1 PHE A 112      36.031 -11.716   6.950  1.00 11.550          C  
ATOM   1794  CE2 PHE A 112      34.370 -10.055   6.800  1.00 11.550          C  
ATOM   1795  CZ  PHE A 112      34.722 -11.376   6.912  1.00 11.550          C  
ATOM   1796  H   PHE A 112      39.672  -6.604   5.275  1.00 10.160          H  
ATOM   1797  HA  PHE A 112      38.953  -9.428   5.320  1.00  9.790          H  
ATOM   1798 1HB  PHE A 112      38.396  -8.628   7.620  1.00 13.860          H  
ATOM   1799 2HB  PHE A 112      37.298  -7.452   6.922  1.00 13.860          H  
ATOM   1800  HD1 PHE A 112      37.999 -11.022   6.919  1.00 13.860          H  
ATOM   1801  HD2 PHE A 112      35.058  -8.033   6.647  1.00 13.860          H  
ATOM   1802  HE1 PHE A 112      36.340 -12.757   7.039  1.00 13.860          H  
ATOM   1803  HE2 PHE A 112      33.320  -9.784   6.765  1.00 13.860          H  
ATOM   1804  HZ  PHE A 112      33.953 -12.142   6.968  1.00 13.860          H  
ATOM   1805  N   ARG A 113      37.335  -9.028   3.498  1.00  7.750          N  
ATOM   1806  CA  ARG A 113      36.428  -8.855   2.359  1.00  7.430          C  
ATOM   1807  C   ARG A 113      35.476 -10.047   2.259  1.00  6.950          C  
ATOM   1808  O   ARG A 113      35.857 -11.177   2.570  1.00  7.150          O  
ATOM   1809  CB  ARG A 113      37.204  -8.739   1.047  1.00 10.530          C  
ATOM   1810  CG  ARG A 113      38.129  -7.519   0.902  1.00 10.530          C  
ATOM   1811  CD  ARG A 113      37.379  -6.238   0.759  1.00 10.530          C  
ATOM   1812  NE  ARG A 113      38.279  -5.119   0.514  1.00 10.530          N  
ATOM   1813  CZ  ARG A 113      38.913  -4.390   1.462  1.00 10.530          C  
ATOM   1814  NH1 ARG A 113      38.756  -4.645   2.751  1.00 10.530          N  
ATOM   1815  NH2 ARG A 113      39.712  -3.398   1.087  1.00 10.530          N  
ATOM   1816  H   ARG A 113      37.724  -9.959   3.683  1.00  9.300          H  
ATOM   1817  HA  ARG A 113      35.833  -7.958   2.516  1.00  8.920          H  
ATOM   1818 1HB  ARG A 113      37.822  -9.626   0.918  1.00 12.640          H  
ATOM   1819 2HB  ARG A 113      36.500  -8.714   0.215  1.00 12.640          H  
ATOM   1820 1HG  ARG A 113      38.778  -7.446   1.768  1.00 12.640          H  
ATOM   1821 2HG  ARG A 113      38.744  -7.644   0.012  1.00 12.640          H  
ATOM   1822 1HD  ARG A 113      36.696  -6.314  -0.087  1.00 12.640          H  
ATOM   1823 2HD  ARG A 113      36.809  -6.029   1.659  1.00 12.640          H  
ATOM   1824  HE  ARG A 113      38.444  -4.868  -0.452  1.00 12.640          H  
ATOM   1825 1HH1 ARG A 113      38.142  -5.411   3.084  1.00 12.640          H  
ATOM   1826 2HH1 ARG A 113      39.239  -4.080   3.432  1.00 12.640          H  
ATOM   1827 1HH2 ARG A 113      39.840  -3.196   0.105  1.00 12.640          H  
ATOM   1828 2HH2 ARG A 113      40.196  -2.845   1.780  1.00 12.640          H  
ATOM   1829  N   VAL A 114      34.226  -9.816   1.826  1.00  6.530          N  
ATOM   1830  CA  VAL A 114      33.323 -10.956   1.667  1.00  6.150          C  
ATOM   1831  C   VAL A 114      32.587 -11.007   0.327  1.00  5.840          C  
ATOM   1832  O   VAL A 114      31.942 -10.033  -0.064  1.00  5.960          O  
ATOM   1833  CB  VAL A 114      32.248 -10.926   2.773  1.00  8.760          C  
ATOM   1834  CG1 VAL A 114      31.370 -12.093   2.656  1.00  8.760          C  
ATOM   1835  CG2 VAL A 114      32.864 -10.901   4.087  1.00  8.760          C  
ATOM   1836  H   VAL A 114      33.913  -8.876   1.620  1.00  7.840          H  
ATOM   1837  HA  VAL A 114      33.900 -11.868   1.749  1.00  7.380          H  
ATOM   1838  HB  VAL A 114      31.627 -10.039   2.642  1.00 10.510          H  
ATOM   1839 1HG1 VAL A 114      30.618 -12.043   3.427  1.00 10.510          H  
ATOM   1840 2HG1 VAL A 114      30.889 -12.125   1.710  1.00 10.510          H  
ATOM   1841 3HG1 VAL A 114      31.969 -12.993   2.779  1.00 10.510          H  
ATOM   1842 1HG2 VAL A 114      32.088 -10.877   4.847  1.00 10.510          H  
ATOM   1843 2HG2 VAL A 114      33.477 -11.782   4.218  1.00 10.510          H  
ATOM   1844 3HG2 VAL A 114      33.478 -10.011   4.177  1.00 10.510          H  
ATOM   1845  N   TRP A 115      32.652 -12.158  -0.353  1.00  5.740          N  
ATOM   1846  CA  TRP A 115      31.867 -12.369  -1.560  1.00  5.610          C  
ATOM   1847  C   TRP A 115      30.493 -12.832  -1.116  1.00  5.270          C  
ATOM   1848  O   TRP A 115      30.390 -13.731  -0.273  1.00  5.400          O  
ATOM   1849  CB  TRP A 115      32.508 -13.420  -2.453  1.00  7.910          C  
ATOM   1850  CG  TRP A 115      31.648 -13.810  -3.600  1.00  7.910          C  
ATOM   1851  CD1 TRP A 115      31.581 -13.213  -4.817  1.00  7.910          C  
ATOM   1852  CD2 TRP A 115      30.718 -14.927  -3.646  1.00  7.910          C  
ATOM   1853  NE1 TRP A 115      30.677 -13.867  -5.611  1.00  7.910          N  
ATOM   1854  CE2 TRP A 115      30.144 -14.920  -4.909  1.00  7.910          C  
ATOM   1855  CE3 TRP A 115      30.336 -15.914  -2.722  1.00  7.910          C  
ATOM   1856  CZ2 TRP A 115      29.213 -15.864  -5.292  1.00  7.910          C  
ATOM   1857  CZ3 TRP A 115      29.415 -16.856  -3.102  1.00  7.910          C  
ATOM   1858  CH2 TRP A 115      28.869 -16.835  -4.365  1.00  7.910          C  
ATOM   1859  H   TRP A 115      33.223 -12.931   0.002  1.00  6.890          H  
ATOM   1860  HA  TRP A 115      31.772 -11.431  -2.105  1.00  6.730          H  
ATOM   1861 1HB  TRP A 115      33.447 -13.036  -2.846  1.00  9.490          H  
ATOM   1862 2HB  TRP A 115      32.740 -14.305  -1.866  1.00  9.490          H  
ATOM   1863  HD1 TRP A 115      32.160 -12.343  -5.117  1.00  9.490          H  
ATOM   1864  HE1 TRP A 115      30.442 -13.621  -6.562  1.00  9.490          H  
ATOM   1865  HE3 TRP A 115      30.762 -15.935  -1.727  1.00  9.490          H  
ATOM   1866  HZ2 TRP A 115      28.763 -15.863  -6.282  1.00  9.490          H  
ATOM   1867  HZ3 TRP A 115      29.129 -17.619  -2.376  1.00  9.490          H  
ATOM   1868  HH2 TRP A 115      28.139 -17.597  -4.639  1.00  9.490          H  
ATOM   1869  N   ILE A 116      29.424 -12.255  -1.665  1.00  5.130          N  
ATOM   1870  CA  ILE A 116      28.105 -12.678  -1.209  1.00  4.940          C  
ATOM   1871  C   ILE A 116      27.167 -13.089  -2.330  1.00  4.870          C  
ATOM   1872  O   ILE A 116      26.942 -12.353  -3.295  1.00  5.210          O  
ATOM   1873  CB  ILE A 116      27.438 -11.583  -0.354  1.00  6.990          C  
ATOM   1874  CG1 ILE A 116      28.371 -11.250   0.834  1.00  6.990          C  
ATOM   1875  CG2 ILE A 116      26.084 -12.124   0.185  1.00  6.990          C  
ATOM   1876  CD1 ILE A 116      28.005 -10.091   1.653  1.00  6.990          C  
ATOM   1877  H   ILE A 116      29.532 -11.535  -2.367  1.00  6.160          H  
ATOM   1878  HA  ILE A 116      28.225 -13.550  -0.570  1.00  5.930          H  
ATOM   1879  HB  ILE A 116      27.279 -10.683  -0.945  1.00  8.390          H  
ATOM   1880 1HG1 ILE A 116      28.437 -12.123   1.472  1.00  8.390          H  
ATOM   1881 2HG1 ILE A 116      29.347 -11.013   0.452  1.00  8.390          H  
ATOM   1882 1HG2 ILE A 116      25.604 -11.373   0.795  1.00  8.390          H  
ATOM   1883 2HG2 ILE A 116      25.419 -12.374  -0.622  1.00  8.390          H  
ATOM   1884 3HG2 ILE A 116      26.263 -13.024   0.787  1.00  8.390          H  
ATOM   1885 1HD1 ILE A 116      28.760  -9.971   2.418  1.00  8.390          H  
ATOM   1886 2HD1 ILE A 116      27.986  -9.208   1.031  1.00  8.390          H  
ATOM   1887 3HD1 ILE A 116      27.039 -10.235   2.112  1.00  8.390          H  
ATOM   1888  N   ALA A 117      26.597 -14.265  -2.144  1.00  4.720          N  
ATOM   1889  CA  ALA A 117      25.628 -14.896  -3.006  1.00  4.740          C  
ATOM   1890  C   ALA A 117      24.216 -14.457  -2.691  1.00  4.470          C  
ATOM   1891  O   ALA A 117      23.481 -15.222  -2.083  1.00  4.670          O  
ATOM   1892  CB  ALA A 117      25.665 -16.376  -2.804  1.00  6.630          C  
ATOM   1893  H   ALA A 117      26.867 -14.773  -1.303  1.00  5.660          H  
ATOM   1894  HA  ALA A 117      25.865 -14.638  -4.037  1.00  5.690          H  
ATOM   1895 1HB  ALA A 117      24.957 -16.812  -3.432  1.00  7.950          H  
ATOM   1896 2HB  ALA A 117      26.612 -16.769  -3.006  1.00  7.950          H  
ATOM   1897 3HB  ALA A 117      25.414 -16.568  -1.788  1.00  7.950          H  
ATOM   1898  N   GLU A 118      23.794 -13.264  -3.068  1.00  4.400          N  
ATOM   1899  CA  GLU A 118      22.451 -12.849  -2.664  1.00  4.360          C  
ATOM   1900  C   GLU A 118      21.376 -13.537  -3.525  1.00  4.140          C  
ATOM   1901  O   GLU A 118      20.814 -12.946  -4.448  1.00  4.290          O  
ATOM   1902  CB  GLU A 118      22.350 -11.314  -2.696  1.00  6.120          C  
ATOM   1903  CG  GLU A 118      23.263 -10.626  -1.632  1.00  6.120          C  
ATOM   1904  CD  GLU A 118      23.127  -9.103  -1.509  1.00  6.120          C  
ATOM   1905  OE1 GLU A 118      22.591  -8.493  -2.397  1.00  6.120          O  
ATOM   1906  OE2 GLU A 118      23.567  -8.572  -0.493  1.00  6.120          O  
ATOM   1907  H   GLU A 118      24.396 -12.643  -3.603  1.00  5.280          H  
ATOM   1908  HA  GLU A 118      22.282 -13.160  -1.637  1.00  5.230          H  
ATOM   1909 1HB  GLU A 118      22.668 -10.957  -3.674  1.00  7.340          H  
ATOM   1910 2HB  GLU A 118      21.329 -10.998  -2.562  1.00  7.340          H  
ATOM   1911 1HG  GLU A 118      23.074 -11.078  -0.658  1.00  7.340          H  
ATOM   1912 2HG  GLU A 118      24.291 -10.843  -1.906  1.00  7.340          H  
ATOM   1913  N   TRP A 119      21.129 -14.814  -3.210  1.00  4.200          N  
ATOM   1914  CA  TRP A 119      20.216 -15.696  -3.932  1.00  4.240          C  
ATOM   1915  C   TRP A 119      18.771 -15.644  -3.437  1.00  4.340          C  
ATOM   1916  O   TRP A 119      18.500 -15.502  -2.244  1.00  4.650          O  
ATOM   1917  CB  TRP A 119      20.719 -17.136  -3.822  1.00  5.920          C  
ATOM   1918  CG  TRP A 119      21.978 -17.441  -4.588  1.00  5.920          C  
ATOM   1919  CD1 TRP A 119      22.464 -16.812  -5.703  1.00  5.920          C  
ATOM   1920  CD2 TRP A 119      22.937 -18.472  -4.264  1.00  5.920          C  
ATOM   1921  NE1 TRP A 119      23.641 -17.395  -6.099  1.00  5.920          N  
ATOM   1922  CE2 TRP A 119      23.948 -18.409  -5.231  1.00  5.920          C  
ATOM   1923  CE3 TRP A 119      23.022 -19.428  -3.242  1.00  5.920          C  
ATOM   1924  CZ2 TRP A 119      25.036 -19.265  -5.207  1.00  5.920          C  
ATOM   1925  CZ3 TRP A 119      24.111 -20.284  -3.218  1.00  5.920          C  
ATOM   1926  CH2 TRP A 119      25.093 -20.203  -4.175  1.00  5.920          C  
ATOM   1927  H   TRP A 119      21.668 -15.210  -2.423  1.00  5.040          H  
ATOM   1928  HA  TRP A 119      20.212 -15.396  -4.976  1.00  5.090          H  
ATOM   1929 1HB  TRP A 119      20.934 -17.342  -2.777  1.00  7.100          H  
ATOM   1930 2HB  TRP A 119      19.940 -17.823  -4.141  1.00  7.100          H  
ATOM   1931  HD1 TRP A 119      21.993 -15.978  -6.215  1.00  7.100          H  
ATOM   1932  HE1 TRP A 119      24.193 -17.117  -6.897  1.00  7.100          H  
ATOM   1933  HE3 TRP A 119      22.252 -19.491  -2.483  1.00  7.100          H  
ATOM   1934  HZ2 TRP A 119      25.827 -19.216  -5.955  1.00  7.100          H  
ATOM   1935  HZ3 TRP A 119      24.170 -21.022  -2.421  1.00  7.100          H  
ATOM   1936  HH2 TRP A 119      25.936 -20.890  -4.126  1.00  7.100          H  
ATOM   1937  N   ALA A 120      17.829 -15.856  -4.344  1.00  4.410          N  
ATOM   1938  CA  ALA A 120      16.422 -15.884  -3.969  1.00  4.680          C  
ATOM   1939  C   ALA A 120      15.684 -16.823  -4.898  1.00  4.960          C  
ATOM   1940  O   ALA A 120      16.180 -17.145  -5.979  1.00  5.270          O  
ATOM   1941  CB  ALA A 120      15.820 -14.484  -4.007  1.00  6.440          C  
ATOM   1942  H   ALA A 120      18.088 -15.997  -5.312  1.00  5.290          H  
ATOM   1943  HA  ALA A 120      16.339 -16.279  -2.956  1.00  5.620          H  
ATOM   1944 1HB  ALA A 120      14.773 -14.527  -3.710  1.00  7.730          H  
ATOM   1945 2HB  ALA A 120      16.365 -13.842  -3.315  1.00  7.730          H  
ATOM   1946 3HB  ALA A 120      15.893 -14.079  -5.001  1.00  7.730          H  
ATOM   1947  N   THR A 121      14.514 -17.283  -4.462  1.00  5.210          N  
ATOM   1948  CA  THR A 121      13.694 -18.191  -5.259  1.00  5.760          C  
ATOM   1949  C   THR A 121      12.363 -17.597  -5.722  1.00  6.070          C  
ATOM   1950  O   THR A 121      11.501 -18.321  -6.221  1.00  6.590          O  
ATOM   1951  CB  THR A 121      13.410 -19.472  -4.460  1.00  7.840          C  
ATOM   1952  OG1 THR A 121      12.705 -19.136  -3.258  1.00  7.840          O  
ATOM   1953  CG2 THR A 121      14.725 -20.139  -4.093  1.00  7.840          C  
ATOM   1954  H   THR A 121      14.191 -17.018  -3.538  1.00  6.250          H  
ATOM   1955  HA  THR A 121      14.258 -18.464  -6.150  1.00  6.910          H  
ATOM   1956  HB  THR A 121      12.807 -20.156  -5.056  1.00  9.410          H  
ATOM   1957  HG1 THR A 121      11.784 -18.950  -3.476  1.00  9.410          H  
ATOM   1958 1HG2 THR A 121      14.523 -21.045  -3.526  1.00  9.410          H  
ATOM   1959 2HG2 THR A 121      15.267 -20.393  -5.005  1.00  9.410          H  
ATOM   1960 3HG2 THR A 121      15.329 -19.467  -3.492  1.00  9.410          H  
ATOM   1961  N   PHE A 122      12.160 -16.303  -5.510  1.00  6.050          N  
ATOM   1962  CA  PHE A 122      10.898 -15.692  -5.909  1.00  6.540          C  
ATOM   1963  C   PHE A 122      10.888 -15.557  -7.460  1.00  6.630          C  
ATOM   1964  O   PHE A 122      11.919 -15.191  -8.036  1.00  6.310          O  
ATOM   1965  CB  PHE A 122      10.693 -14.334  -5.220  1.00  8.960          C  
ATOM   1966  CG  PHE A 122       9.252 -13.855  -5.288  1.00  8.960          C  
ATOM   1967  CD1 PHE A 122       8.299 -14.430  -4.454  1.00  8.960          C  
ATOM   1968  CD2 PHE A 122       8.838 -12.884  -6.158  1.00  8.960          C  
ATOM   1969  CE1 PHE A 122       6.987 -14.040  -4.495  1.00  8.960          C  
ATOM   1970  CE2 PHE A 122       7.526 -12.487  -6.213  1.00  8.960          C  
ATOM   1971  CZ  PHE A 122       6.594 -13.067  -5.378  1.00  8.960          C  
ATOM   1972  H   PHE A 122      12.898 -15.756  -5.094  1.00  7.260          H  
ATOM   1973  HA  PHE A 122      10.106 -16.340  -5.562  1.00  7.850          H  
ATOM   1974 1HB  PHE A 122      10.991 -14.391  -4.178  1.00 10.750          H  
ATOM   1975 2HB  PHE A 122      11.326 -13.582  -5.697  1.00 10.750          H  
ATOM   1976  HD1 PHE A 122       8.598 -15.204  -3.765  1.00 10.750          H  
ATOM   1977  HD2 PHE A 122       9.548 -12.432  -6.797  1.00 10.750          H  
ATOM   1978  HE1 PHE A 122       6.258 -14.506  -3.830  1.00 10.750          H  
ATOM   1979  HE2 PHE A 122       7.220 -11.711  -6.917  1.00 10.750          H  
ATOM   1980  HZ  PHE A 122       5.549 -12.753  -5.417  1.00 10.750          H  
ATOM   1981  N   PRO A 123       9.751 -15.799  -8.168  1.00  7.370          N  
ATOM   1982  CA  PRO A 123       9.559 -15.677  -9.622  1.00  7.780          C  
ATOM   1983  C   PRO A 123       9.891 -14.332 -10.288  1.00  7.720          C  
ATOM   1984  O   PRO A 123      10.012 -14.270 -11.509  1.00  8.160          O  
ATOM   1985  CB  PRO A 123       8.063 -15.966  -9.784  1.00 11.670          C  
ATOM   1986  CG  PRO A 123       7.705 -16.847  -8.627  1.00 11.670          C  
ATOM   1987  CD  PRO A 123       8.553 -16.377  -7.486  1.00 11.670          C  
ATOM   1988  HA  PRO A 123      10.142 -16.477 -10.106  1.00  9.340          H  
ATOM   1989 1HB  PRO A 123       7.504 -15.016  -9.781  1.00 14.000          H  
ATOM   1990 2HB  PRO A 123       7.876 -16.440 -10.759  1.00 14.000          H  
ATOM   1991 1HG  PRO A 123       6.627 -16.762  -8.411  1.00 14.000          H  
ATOM   1992 2HG  PRO A 123       7.893 -17.902  -8.883  1.00 14.000          H  
ATOM   1993 1HD  PRO A 123       8.002 -15.639  -6.924  1.00 14.000          H  
ATOM   1994 2HD  PRO A 123       8.806 -17.272  -6.902  1.00 14.000          H  
ATOM   1995  N   ALA A 124       9.984 -13.253  -9.524  1.00  7.490          N  
ATOM   1996  CA  ALA A 124      10.283 -11.951 -10.110  1.00  7.730          C  
ATOM   1997  C   ALA A 124      11.166 -11.162  -9.164  1.00  7.560          C  
ATOM   1998  O   ALA A 124      11.058 -11.292  -7.951  1.00  7.900          O  
ATOM   1999  CB  ALA A 124       8.996 -11.199 -10.385  1.00 10.730          C  
ATOM   2000  H   ALA A 124       9.882 -13.330  -8.527  1.00  8.990          H  
ATOM   2001  HA  ALA A 124      10.828 -12.102 -11.040  1.00  9.280          H  
ATOM   2002 1HB  ALA A 124       9.224 -10.231 -10.828  1.00 12.870          H  
ATOM   2003 2HB  ALA A 124       8.380 -11.780 -11.073  1.00 12.870          H  
ATOM   2004 3HB  ALA A 124       8.459 -11.052  -9.450  1.00 12.870          H  
ATOM   2005  N   ARG A 125      12.029 -10.307  -9.706  1.00  7.300          N  
ATOM   2006  CA  ARG A 125      12.924  -9.568  -8.821  1.00  7.410          C  
ATOM   2007  C   ARG A 125      12.800  -8.049  -8.899  1.00  7.160          C  
ATOM   2008  O   ARG A 125      13.252  -7.351  -7.994  1.00  7.350          O  
ATOM   2009  CB  ARG A 125      14.352  -9.983  -9.123  1.00 10.330          C  
ATOM   2010  CG  ARG A 125      14.587 -11.518  -9.080  1.00 10.330          C  
ATOM   2011  CD  ARG A 125      14.375 -12.174  -7.734  1.00 10.330          C  
ATOM   2012  NE  ARG A 125      14.483 -13.623  -7.869  1.00 10.330          N  
ATOM   2013  CZ  ARG A 125      15.631 -14.320  -7.873  1.00 10.330          C  
ATOM   2014  NH1 ARG A 125      16.802 -13.724  -7.718  1.00 10.330          N  
ATOM   2015  NH2 ARG A 125      15.590 -15.614  -8.039  1.00 10.330          N  
ATOM   2016  H   ARG A 125      12.092 -10.217 -10.710  1.00  8.760          H  
ATOM   2017  HA  ARG A 125      12.698  -9.845  -7.794  1.00  8.890          H  
ATOM   2018 1HB  ARG A 125      14.635  -9.628 -10.112  1.00 12.400          H  
ATOM   2019 2HB  ARG A 125      15.026  -9.522  -8.402  1.00 12.400          H  
ATOM   2020 1HG  ARG A 125      13.922 -12.010  -9.787  1.00 12.400          H  
ATOM   2021 2HG  ARG A 125      15.613 -11.711  -9.384  1.00 12.400          H  
ATOM   2022 1HD  ARG A 125      15.119 -11.829  -7.020  1.00 12.400          H  
ATOM   2023 2HD  ARG A 125      13.390 -11.962  -7.344  1.00 12.400          H  
ATOM   2024  HE  ARG A 125      13.598 -14.163  -7.983  1.00 12.400          H  
ATOM   2025 1HH1 ARG A 125      16.860 -12.727  -7.589  1.00 12.400          H  
ATOM   2026 2HH1 ARG A 125      17.643 -14.281  -7.722  1.00 12.400          H  
ATOM   2027 1HH2 ARG A 125      14.703 -16.086  -8.172  1.00 12.400          H  
ATOM   2028 2HH2 ARG A 125      16.455 -16.141  -8.035  1.00 12.400          H  
ATOM   2029  N   LYS A 126      12.252  -7.527  -9.991  1.00  7.030          N  
ATOM   2030  CA  LYS A 126      12.165  -6.084 -10.161  1.00  7.010          C  
ATOM   2031  C   LYS A 126      10.856  -5.579  -9.538  1.00  6.610          C  
ATOM   2032  O   LYS A 126       9.798  -6.044  -9.958  1.00  6.500          O  
ATOM   2033  CB  LYS A 126      12.215  -5.718 -11.645  1.00  9.820          C  
ATOM   2034  CG  LYS A 126      12.211  -4.220 -11.937  1.00  9.820          C  
ATOM   2035  CD  LYS A 126      12.309  -3.947 -13.438  1.00  9.820          C  
ATOM   2036  CE  LYS A 126      12.280  -2.451 -13.733  1.00  9.820          C  
ATOM   2037  NZ  LYS A 126      12.383  -2.169 -15.195  1.00  9.820          N  
ATOM   2038  H   LYS A 126      11.886  -8.133 -10.704  1.00  8.440          H  
ATOM   2039  HA  LYS A 126      13.030  -5.648  -9.679  1.00  8.410          H  
ATOM   2040 1HB  LYS A 126      13.115  -6.143 -12.091  1.00 11.790          H  
ATOM   2041 2HB  LYS A 126      11.358  -6.158 -12.155  1.00 11.790          H  
ATOM   2042 1HG  LYS A 126      11.287  -3.772 -11.549  1.00 11.790          H  
ATOM   2043 2HG  LYS A 126      13.056  -3.752 -11.436  1.00 11.790          H  
ATOM   2044 1HD  LYS A 126      13.236  -4.371 -13.829  1.00 11.790          H  
ATOM   2045 2HD  LYS A 126      11.469  -4.423 -13.944  1.00 11.790          H  
ATOM   2046 1HE  LYS A 126      11.347  -2.033 -13.356  1.00 11.790          H  
ATOM   2047 2HE  LYS A 126      13.114  -1.972 -13.222  1.00 11.790          H  
ATOM   2048 1HZ  LYS A 126      12.360  -1.170 -15.348  1.00 11.790          H  
ATOM   2049 2HZ  LYS A 126      13.251  -2.544 -15.552  1.00 11.790          H  
ATOM   2050 3HZ  LYS A 126      11.607  -2.600 -15.679  1.00 11.790          H  
ATOM   2051  N   PRO A 127      10.892  -4.657  -8.552  1.00  6.710          N  
ATOM   2052  CA  PRO A 127       9.747  -4.104  -7.847  1.00  6.660          C  
ATOM   2053  C   PRO A 127       9.033  -3.073  -8.689  1.00  6.570          C  
ATOM   2054  O   PRO A 127       9.658  -2.456  -9.554  1.00  6.770          O  
ATOM   2055  CB  PRO A 127      10.390  -3.407  -6.650  1.00  9.990          C  
ATOM   2056  CG  PRO A 127      11.744  -2.978  -7.160  1.00  9.990          C  
ATOM   2057  CD  PRO A 127      12.183  -4.086  -8.098  1.00  9.990          C  
ATOM   2058  HA  PRO A 127       9.068  -4.910  -7.544  1.00  7.990          H  
ATOM   2059 1HB  PRO A 127       9.764  -2.563  -6.332  1.00 11.990          H  
ATOM   2060 2HB  PRO A 127      10.443  -4.090  -5.809  1.00 11.990          H  
ATOM   2061 1HG  PRO A 127      11.655  -2.015  -7.685  1.00 11.990          H  
ATOM   2062 2HG  PRO A 127      12.439  -2.814  -6.325  1.00 11.990          H  
ATOM   2063 1HD  PRO A 127      12.729  -3.624  -8.929  1.00 11.990          H  
ATOM   2064 2HD  PRO A 127      12.782  -4.837  -7.545  1.00 11.990          H  
ATOM   2065  N   ILE A 128       7.775  -2.797  -8.359  1.00  6.610          N  
ATOM   2066  CA  ILE A 128       7.122  -1.651  -8.977  1.00  6.850          C  
ATOM   2067  C   ILE A 128       7.267  -0.465  -8.028  1.00  6.760          C  
ATOM   2068  O   ILE A 128       7.366   0.686  -8.462  1.00  7.190          O  
ATOM   2069  CB  ILE A 128       5.648  -1.919  -9.382  1.00  9.490          C  
ATOM   2070  CG1 ILE A 128       4.735  -2.231  -8.146  1.00  9.490          C  
ATOM   2071  CG2 ILE A 128       5.645  -3.083 -10.377  1.00  9.490          C  
ATOM   2072  CD1 ILE A 128       3.249  -2.227  -8.438  1.00  9.490          C  
ATOM   2073  H   ILE A 128       7.295  -3.373  -7.646  1.00  7.930          H  
ATOM   2074  HA  ILE A 128       7.652  -1.402  -9.894  1.00  8.220          H  
ATOM   2075  HB  ILE A 128       5.244  -1.034  -9.866  1.00 11.390          H  
ATOM   2076 1HG1 ILE A 128       4.996  -3.214  -7.763  1.00 11.390          H  
ATOM   2077 2HG1 ILE A 128       4.898  -1.515  -7.381  1.00 11.390          H  
ATOM   2078 1HG2 ILE A 128       4.642  -3.291 -10.724  1.00 11.390          H  
ATOM   2079 2HG2 ILE A 128       6.271  -2.825 -11.230  1.00 11.390          H  
ATOM   2080 3HG2 ILE A 128       6.051  -3.974  -9.890  1.00 11.390          H  
ATOM   2081 1HD1 ILE A 128       2.704  -2.455  -7.523  1.00 11.390          H  
ATOM   2082 2HD1 ILE A 128       2.955  -1.239  -8.797  1.00 11.390          H  
ATOM   2083 3HD1 ILE A 128       3.003  -2.970  -9.188  1.00 11.390          H  
ATOM   2084  N   ARG A 129       7.312  -0.767  -6.729  1.00  6.520          N  
ATOM   2085  CA  ARG A 129       7.478   0.230  -5.681  1.00  6.660          C  
ATOM   2086  C   ARG A 129       8.412  -0.361  -4.615  1.00  6.210          C  
ATOM   2087  O   ARG A 129       8.352  -1.567  -4.326  1.00  6.250          O  
ATOM   2088  CB  ARG A 129       6.146   0.601  -5.047  1.00  9.270          C  
ATOM   2089  CG  ARG A 129       5.099   1.233  -5.965  1.00  9.270          C  
ATOM   2090  CD  ARG A 129       5.443   2.595  -6.413  1.00  9.270          C  
ATOM   2091  NE  ARG A 129       4.358   3.165  -7.189  1.00  9.270          N  
ATOM   2092  CZ  ARG A 129       4.145   2.958  -8.513  1.00  9.270          C  
ATOM   2093  NH1 ARG A 129       4.946   2.186  -9.235  1.00  9.270          N  
ATOM   2094  NH2 ARG A 129       3.106   3.544  -9.095  1.00  9.270          N  
ATOM   2095  H   ARG A 129       7.218  -1.744  -6.473  1.00  7.820          H  
ATOM   2096  HA  ARG A 129       7.949   1.119  -6.096  1.00  7.990          H  
ATOM   2097 1HB  ARG A 129       5.721  -0.263  -4.558  1.00 11.120          H  
ATOM   2098 2HB  ARG A 129       6.333   1.346  -4.297  1.00 11.120          H  
ATOM   2099 1HG  ARG A 129       4.948   0.629  -6.835  1.00 11.120          H  
ATOM   2100 2HG  ARG A 129       4.158   1.299  -5.420  1.00 11.120          H  
ATOM   2101 1HD  ARG A 129       5.607   3.230  -5.544  1.00 11.120          H  
ATOM   2102 2HD  ARG A 129       6.339   2.588  -7.025  1.00 11.120          H  
ATOM   2103  HE  ARG A 129       3.708   3.765  -6.701  1.00 11.120          H  
ATOM   2104 1HH1 ARG A 129       5.771   1.715  -8.821  1.00 11.120          H  
ATOM   2105 2HH1 ARG A 129       4.762   2.051 -10.215  1.00 11.120          H  
ATOM   2106 1HH2 ARG A 129       2.489   4.135  -8.554  1.00 11.120          H  
ATOM   2107 2HH2 ARG A 129       2.929   3.405 -10.079  1.00 11.120          H  
ATOM   2108  N   PHE A 130       9.294   0.477  -4.063  1.00  6.040          N  
ATOM   2109  CA  PHE A 130      10.232   0.022  -3.042  1.00  5.760          C  
ATOM   2110  C   PHE A 130      10.727   1.130  -2.106  1.00  5.960          C  
ATOM   2111  O   PHE A 130      10.544   2.321  -2.375  1.00  6.350          O  
ATOM   2112  CB  PHE A 130      11.423  -0.666  -3.719  1.00  8.180          C  
ATOM   2113  CG  PHE A 130      12.210   0.201  -4.618  1.00  8.180          C  
ATOM   2114  CD1 PHE A 130      13.343   0.847  -4.155  1.00  8.180          C  
ATOM   2115  CD2 PHE A 130      11.822   0.383  -5.939  1.00  8.180          C  
ATOM   2116  CE1 PHE A 130      14.076   1.654  -4.992  1.00  8.180          C  
ATOM   2117  CE2 PHE A 130      12.547   1.184  -6.777  1.00  8.180          C  
ATOM   2118  CZ  PHE A 130      13.680   1.824  -6.306  1.00  8.180          C  
ATOM   2119  H   PHE A 130       9.315   1.447  -4.345  1.00  7.250          H  
ATOM   2120  HA  PHE A 130       9.713  -0.712  -2.430  1.00  6.910          H  
ATOM   2121 1HB  PHE A 130      12.104  -1.046  -2.963  1.00  9.810          H  
ATOM   2122 2HB  PHE A 130      11.077  -1.526  -4.281  1.00  9.810          H  
ATOM   2123  HD1 PHE A 130      13.652   0.710  -3.115  1.00  9.810          H  
ATOM   2124  HD2 PHE A 130      10.930  -0.122  -6.310  1.00  9.810          H  
ATOM   2125  HE1 PHE A 130      14.967   2.158  -4.621  1.00  9.810          H  
ATOM   2126  HE2 PHE A 130      12.231   1.318  -7.813  1.00  9.810          H  
ATOM   2127  HZ  PHE A 130      14.259   2.463  -6.970  1.00  9.810          H  
ATOM   2128  N   SER A 131      11.367   0.706  -1.007  1.00  5.960          N  
ATOM   2129  CA  SER A 131      11.972   1.619  -0.013  1.00  6.290          C  
ATOM   2130  C   SER A 131      13.143   0.983   0.741  1.00  6.020          C  
ATOM   2131  O   SER A 131      13.298  -0.238   0.735  1.00  5.810          O  
ATOM   2132  CB  SER A 131      10.950   2.059   1.001  1.00  8.670          C  
ATOM   2133  OG  SER A 131      10.522   0.981   1.779  1.00  8.670          O  
ATOM   2134  H   SER A 131      11.409  -0.308  -0.881  1.00  7.150          H  
ATOM   2135  HA  SER A 131      12.341   2.495  -0.544  1.00  7.550          H  
ATOM   2136 1HB  SER A 131      11.388   2.806   1.643  1.00 10.410          H  
ATOM   2137 2HB  SER A 131      10.111   2.517   0.502  1.00 10.410          H  
ATOM   2138  HG  SER A 131       9.859   1.335   2.374  1.00 10.410          H  
ATOM   2139  N   ARG A 132      13.964   1.805   1.429  1.00  6.260          N  
ATOM   2140  CA  ARG A 132      15.106   1.278   2.199  1.00  6.200          C  
ATOM   2141  C   ARG A 132      15.358   1.907   3.572  1.00  6.430          C  
ATOM   2142  O   ARG A 132      15.368   3.128   3.710  1.00  6.900          O  
ATOM   2143  CB  ARG A 132      16.395   1.479   1.408  1.00  8.700          C  
ATOM   2144  CG  ARG A 132      17.684   0.930   2.086  1.00  8.700          C  
ATOM   2145  CD  ARG A 132      18.852   1.022   1.189  1.00  8.700          C  
ATOM   2146  NE  ARG A 132      20.083   0.515   1.820  1.00  8.700          N  
ATOM   2147  CZ  ARG A 132      21.284   0.421   1.207  1.00  8.700          C  
ATOM   2148  NH1 ARG A 132      21.428   0.791  -0.057  1.00  8.700          N  
ATOM   2149  NH2 ARG A 132      22.317  -0.040   1.884  1.00  8.700          N  
ATOM   2150  H   ARG A 132      13.795   2.803   1.420  1.00  7.510          H  
ATOM   2151  HA  ARG A 132      14.947   0.214   2.350  1.00  7.440          H  
ATOM   2152 1HB  ARG A 132      16.297   1.039   0.426  1.00 10.440          H  
ATOM   2153 2HB  ARG A 132      16.551   2.546   1.262  1.00 10.440          H  
ATOM   2154 1HG  ARG A 132      17.925   1.524   2.968  1.00 10.440          H  
ATOM   2155 2HG  ARG A 132      17.552  -0.113   2.388  1.00 10.440          H  
ATOM   2156 1HD  ARG A 132      18.663   0.451   0.289  1.00 10.440          H  
ATOM   2157 2HD  ARG A 132      19.008   2.068   0.931  1.00 10.440          H  
ATOM   2158  HE  ARG A 132      20.046   0.233   2.822  1.00 10.440          H  
ATOM   2159 1HH1 ARG A 132      20.639   1.146  -0.576  1.00 10.440          H  
ATOM   2160 2HH1 ARG A 132      22.330   0.719  -0.507  1.00 10.440          H  
ATOM   2161 1HH2 ARG A 132      22.192  -0.317   2.856  1.00 10.440          H  
ATOM   2162 2HH2 ARG A 132      23.219  -0.121   1.446  1.00 10.440          H  
ATOM   2163  N   THR A 133      15.637   1.041   4.562  1.00  6.330          N  
ATOM   2164  CA  THR A 133      16.085   1.440   5.905  1.00  6.700          C  
ATOM   2165  C   THR A 133      17.347   0.679   6.260  1.00  6.390          C  
ATOM   2166  O   THR A 133      17.330  -0.550   6.302  1.00  6.120          O  
ATOM   2167  CB  THR A 133      15.029   1.144   6.998  1.00  9.230          C  
ATOM   2168  OG1 THR A 133      13.861   1.884   6.732  1.00  9.230          O  
ATOM   2169  CG2 THR A 133      15.547   1.497   8.397  1.00  9.230          C  
ATOM   2170  H   THR A 133      15.587   0.043   4.340  1.00  7.600          H  
ATOM   2171  HA  THR A 133      16.309   2.507   5.905  1.00  8.040          H  
ATOM   2172  HB  THR A 133      14.784   0.081   6.973  1.00 11.080          H  
ATOM   2173  HG1 THR A 133      13.509   1.603   5.888  1.00 11.080          H  
ATOM   2174 1HG2 THR A 133      14.776   1.271   9.130  1.00 11.080          H  
ATOM   2175 2HG2 THR A 133      16.440   0.920   8.638  1.00 11.080          H  
ATOM   2176 3HG2 THR A 133      15.784   2.558   8.435  1.00 11.080          H  
ATOM   2177  N   GLY A 134      18.435   1.376   6.565  1.00  6.690          N  
ATOM   2178  CA  GLY A 134      19.636   0.647   6.940  1.00  6.670          C  
ATOM   2179  C   GLY A 134      20.035  -0.338   5.843  1.00  6.130          C  
ATOM   2180  O   GLY A 134      20.284   0.038   4.694  1.00  6.360          O  
ATOM   2181  H   GLY A 134      18.430   2.387   6.533  1.00  8.030          H  
ATOM   2182 1HA  GLY A 134      20.451   1.350   7.120  1.00  8.000          H  
ATOM   2183 2HA  GLY A 134      19.471   0.123   7.879  1.00  8.000          H  
ATOM   2184  N   ALA A 135      20.160  -1.597   6.255  1.00  5.650          N  
ATOM   2185  CA  ALA A 135      20.544  -2.735   5.435  1.00  5.310          C  
ATOM   2186  C   ALA A 135      19.387  -3.437   4.714  1.00  4.750          C  
ATOM   2187  O   ALA A 135      19.625  -4.405   3.982  1.00  4.570          O  
ATOM   2188  CB  ALA A 135      21.246  -3.750   6.330  1.00  7.570          C  
ATOM   2189  H   ALA A 135      19.935  -1.775   7.222  1.00  6.780          H  
ATOM   2190  HA  ALA A 135      21.219  -2.374   4.665  1.00  6.370          H  
ATOM   2191 1HB  ALA A 135      21.577  -4.590   5.725  1.00  9.080          H  
ATOM   2192 2HB  ALA A 135      22.104  -3.292   6.823  1.00  9.080          H  
ATOM   2193 3HB  ALA A 135      20.543  -4.100   7.084  1.00  9.080          H  
ATOM   2194  N   ILE A 136      18.135  -3.015   4.918  1.00  4.730          N  
ATOM   2195  CA  ILE A 136      17.037  -3.786   4.325  1.00  4.330          C  
ATOM   2196  C   ILE A 136      16.095  -2.993   3.422  1.00  4.100          C  
ATOM   2197  O   ILE A 136      15.692  -1.858   3.716  1.00  4.580          O  
ATOM   2198  CB  ILE A 136      16.270  -4.519   5.451  1.00  6.220          C  
ATOM   2199  CG1 ILE A 136      15.228  -5.510   4.888  1.00  6.220          C  
ATOM   2200  CG2 ILE A 136      15.585  -3.484   6.344  1.00  6.220          C  
ATOM   2201  CD1 ILE A 136      14.766  -6.538   5.910  1.00  6.220          C  
ATOM   2202  H   ILE A 136      17.946  -2.174   5.469  1.00  5.680          H  
ATOM   2203  HA  ILE A 136      17.465  -4.551   3.695  1.00  5.200          H  
ATOM   2204  HB  ILE A 136      16.976  -5.086   6.035  1.00  7.470          H  
ATOM   2205 1HG1 ILE A 136      14.362  -4.963   4.518  1.00  7.470          H  
ATOM   2206 2HG1 ILE A 136      15.666  -6.050   4.078  1.00  7.470          H  
ATOM   2207 1HG2 ILE A 136      15.065  -3.961   7.155  1.00  7.470          H  
ATOM   2208 2HG2 ILE A 136      16.333  -2.829   6.736  1.00  7.470          H  
ATOM   2209 3HG2 ILE A 136      14.865  -2.905   5.772  1.00  7.470          H  
ATOM   2210 1HD1 ILE A 136      14.077  -7.227   5.472  1.00  7.470          H  
ATOM   2211 2HD1 ILE A 136      15.633  -7.085   6.239  1.00  7.470          H  
ATOM   2212 3HD1 ILE A 136      14.292  -6.060   6.759  1.00  7.470          H  
ATOM   2213  N   LEU A 137      15.711  -3.632   2.321  1.00  3.640          N  
ATOM   2214  CA  LEU A 137      14.820  -3.011   1.367  1.00  3.710          C  
ATOM   2215  C   LEU A 137      13.509  -3.738   1.194  1.00  3.540          C  
ATOM   2216  O   LEU A 137      13.441  -4.971   1.184  1.00  3.230          O  
ATOM   2217  CB  LEU A 137      15.481  -2.926   0.000  1.00  5.170          C  
ATOM   2218  CG  LEU A 137      16.623  -1.956  -0.118  1.00  5.170          C  
ATOM   2219  CD1 LEU A 137      17.969  -2.647   0.196  1.00  5.170          C  
ATOM   2220  CD2 LEU A 137      16.606  -1.355  -1.509  1.00  5.170          C  
ATOM   2221  H   LEU A 137      16.076  -4.572   2.142  1.00  4.370          H  
ATOM   2222  HA  LEU A 137      14.597  -2.010   1.714  1.00  4.450          H  
ATOM   2223 1HB  LEU A 137      15.846  -3.915  -0.259  1.00  6.200          H  
ATOM   2224 2HB  LEU A 137      14.713  -2.634  -0.724  1.00  6.200          H  
ATOM   2225  HG  LEU A 137      16.483  -1.195   0.601  1.00  6.200          H  
ATOM   2226 1HD1 LEU A 137      18.772  -1.928   0.119  1.00  6.200          H  
ATOM   2227 2HD1 LEU A 137      17.986  -3.066   1.191  1.00  6.200          H  
ATOM   2228 3HD1 LEU A 137      18.124  -3.441  -0.524  1.00  6.200          H  
ATOM   2229 1HD2 LEU A 137      17.407  -0.628  -1.603  1.00  6.200          H  
ATOM   2230 2HD2 LEU A 137      16.744  -2.143  -2.249  1.00  6.200          H  
ATOM   2231 3HD2 LEU A 137      15.644  -0.861  -1.678  1.00  6.200          H  
ATOM   2232  N   THR A 138      12.463  -2.955   0.996  1.00  3.960          N  
ATOM   2233  CA  THR A 138      11.138  -3.499   0.785  1.00  4.060          C  
ATOM   2234  C   THR A 138      10.833  -3.435  -0.693  1.00  4.180          C  
ATOM   2235  O   THR A 138      10.958  -2.378  -1.309  1.00  4.460          O  
ATOM   2236  CB  THR A 138      10.073  -2.743   1.591  1.00  5.640          C  
ATOM   2237  OG1 THR A 138      10.392  -2.823   2.971  1.00  5.640          O  
ATOM   2238  CG2 THR A 138       8.708  -3.412   1.389  1.00  5.640          C  
ATOM   2239  H   THR A 138      12.625  -1.947   0.978  1.00  4.750          H  
ATOM   2240  HA  THR A 138      11.133  -4.529   1.102  1.00  4.870          H  
ATOM   2241  HB  THR A 138      10.041  -1.701   1.281  1.00  6.770          H  
ATOM   2242  HG1 THR A 138      11.209  -2.339   3.113  1.00  6.770          H  
ATOM   2243 1HG2 THR A 138       7.961  -2.888   1.979  1.00  6.770          H  
ATOM   2244 2HG2 THR A 138       8.425  -3.378   0.341  1.00  6.770          H  
ATOM   2245 3HG2 THR A 138       8.767  -4.454   1.715  1.00  6.770          H  
ATOM   2246  N   HIS A 139      10.440  -4.566  -1.258  1.00  4.140          N  
ATOM   2247  CA  HIS A 139      10.161  -4.701  -2.682  1.00  4.450          C  
ATOM   2248  C   HIS A 139       8.819  -5.364  -2.903  1.00  4.790          C  
ATOM   2249  O   HIS A 139       8.672  -6.559  -2.623  1.00  4.780          O  
ATOM   2250  CB  HIS A 139      11.222  -5.599  -3.328  1.00  6.110          C  
ATOM   2251  CG  HIS A 139      12.628  -5.112  -3.240  1.00  6.110          C  
ATOM   2252  ND1 HIS A 139      13.134  -4.149  -4.076  1.00  6.110          N  
ATOM   2253  CD2 HIS A 139      13.650  -5.494  -2.445  1.00  6.110          C  
ATOM   2254  CE1 HIS A 139      14.402  -3.943  -3.789  1.00  6.110          C  
ATOM   2255  NE2 HIS A 139      14.745  -4.763  -2.817  1.00  6.110          N  
ATOM   2256  H   HIS A 139      10.359  -5.382  -0.653  1.00  4.970          H  
ATOM   2257  HA  HIS A 139      10.153  -3.723  -3.165  1.00  5.340          H  
ATOM   2258 1HB  HIS A 139      11.192  -6.575  -2.834  1.00  7.330          H  
ATOM   2259 2HB  HIS A 139      10.978  -5.768  -4.372  1.00  7.330          H  
ATOM   2260  HD2 HIS A 139      13.613  -6.256  -1.668  1.00  7.330          H  
ATOM   2261  HE1 HIS A 139      15.062  -3.237  -4.292  1.00  7.330          H  
ATOM   2262  HE2 HIS A 139      15.668  -4.855  -2.415  1.00  7.330          H  
ATOM   2263  N   ASP A 140       7.818  -4.613  -3.368  1.00  5.240          N  
ATOM   2264  CA  ASP A 140       6.470  -5.177  -3.538  1.00  5.730          C  
ATOM   2265  C   ASP A 140       6.010  -5.896  -2.257  1.00  5.830          C  
ATOM   2266  O   ASP A 140       5.463  -6.999  -2.290  1.00  6.030          O  
ATOM   2267  CB  ASP A 140       6.398  -6.124  -4.736  1.00  7.830          C  
ATOM   2268  CG  ASP A 140       6.688  -5.431  -6.084  1.00  7.830          C  
ATOM   2269  OD1 ASP A 140       6.545  -4.216  -6.204  1.00  7.830          O  
ATOM   2270  OD2 ASP A 140       7.003  -6.140  -6.999  1.00  7.830          O  
ATOM   2271  H   ASP A 140       7.990  -3.627  -3.623  1.00  6.290          H  
ATOM   2272  HA  ASP A 140       5.786  -4.361  -3.733  1.00  6.880          H  
ATOM   2273 1HB  ASP A 140       7.101  -6.949  -4.599  1.00  9.390          H  
ATOM   2274 2HB  ASP A 140       5.399  -6.559  -4.782  1.00  9.390          H  
ATOM   2275  N   ASN A 141       6.272  -5.241  -1.133  1.00  5.980          N  
ATOM   2276  CA  ASN A 141       5.996  -5.666   0.247  1.00  6.250          C  
ATOM   2277  C   ASN A 141       6.831  -6.838   0.800  1.00  5.860          C  
ATOM   2278  O   ASN A 141       6.612  -7.241   1.943  1.00  6.230          O  
ATOM   2279  CB  ASN A 141       4.536  -6.043   0.421  1.00  8.640          C  
ATOM   2280  CG  ASN A 141       3.613  -4.948   0.123  1.00  8.640          C  
ATOM   2281  OD1 ASN A 141       3.860  -3.790   0.474  1.00  8.640          O  
ATOM   2282  ND2 ASN A 141       2.528  -5.280  -0.527  1.00  8.640          N  
ATOM   2283  H   ASN A 141       6.693  -4.334  -1.283  1.00  7.180          H  
ATOM   2284  HA  ASN A 141       6.196  -4.813   0.892  1.00  7.500          H  
ATOM   2285 1HB  ASN A 141       4.283  -6.903  -0.190  1.00 10.370          H  
ATOM   2286 2HB  ASN A 141       4.375  -6.340   1.457  1.00 10.370          H  
ATOM   2287 1HD2 ASN A 141       1.852  -4.584  -0.766  1.00 10.370          H  
ATOM   2288 2HD2 ASN A 141       2.376  -6.233  -0.790  1.00 10.370          H  
ATOM   2289  N   GLN A 142       7.817  -7.350   0.071  1.00  5.220          N  
ATOM   2290  CA  GLN A 142       8.699  -8.370   0.644  1.00  4.900          C  
ATOM   2291  C   GLN A 142       9.932  -7.671   1.150  1.00  4.280          C  
ATOM   2292  O   GLN A 142      10.299  -6.631   0.621  1.00  4.040          O  
ATOM   2293  CB  GLN A 142       9.126  -9.425  -0.358  1.00  6.990          C  
ATOM   2294  CG  GLN A 142       8.066 -10.346  -0.899  1.00  6.990          C  
ATOM   2295  CD  GLN A 142       8.743 -11.300  -1.850  1.00  6.990          C  
ATOM   2296  OE1 GLN A 142       9.426 -12.268  -1.445  1.00  6.990          O  
ATOM   2297  NE2 GLN A 142       8.596 -11.004  -3.126  1.00  6.990          N  
ATOM   2298  H   GLN A 142       7.975  -7.033  -0.890  1.00  6.260          H  
ATOM   2299  HA  GLN A 142       8.202  -8.857   1.483  1.00  5.880          H  
ATOM   2300 1HB  GLN A 142       9.561  -8.914  -1.216  1.00  8.390          H  
ATOM   2301 2HB  GLN A 142       9.905 -10.045   0.090  1.00  8.390          H  
ATOM   2302 1HG  GLN A 142       7.614 -10.909  -0.080  1.00  8.390          H  
ATOM   2303 2HG  GLN A 142       7.313  -9.763  -1.435  1.00  8.390          H  
ATOM   2304 1HE2 GLN A 142       9.046 -11.553  -3.842  1.00  8.390          H  
ATOM   2305 2HE2 GLN A 142       8.041 -10.205  -3.380  1.00  8.390          H  
ATOM   2306  N   GLN A 143      10.637  -8.231   2.123  1.00  4.190          N  
ATOM   2307  CA  GLN A 143      11.836  -7.518   2.558  1.00  3.700          C  
ATOM   2308  C   GLN A 143      13.092  -8.371   2.387  1.00  3.200          C  
ATOM   2309  O   GLN A 143      13.179  -9.469   2.927  1.00  3.440          O  
ATOM   2310  CB  GLN A 143      11.695  -7.067   4.009  1.00  5.380          C  
ATOM   2311  CG  GLN A 143      10.461  -6.218   4.303  1.00  5.380          C  
ATOM   2312  CD  GLN A 143      10.407  -5.686   5.757  1.00  5.380          C  
ATOM   2313  OE1 GLN A 143      11.057  -4.676   6.070  1.00  5.380          O  
ATOM   2314  NE2 GLN A 143       9.644  -6.354   6.641  1.00  5.380          N  
ATOM   2315  H   GLN A 143      10.348  -9.107   2.536  1.00  5.030          H  
ATOM   2316  HA  GLN A 143      11.965  -6.635   1.949  1.00  4.440          H  
ATOM   2317 1HB  GLN A 143      11.793  -7.884   4.685  1.00  6.450          H  
ATOM   2318 2HB  GLN A 143      12.502  -6.395   4.198  1.00  6.450          H  
ATOM   2319 1HG  GLN A 143      10.458  -5.372   3.624  1.00  6.450          H  
ATOM   2320 2HG  GLN A 143       9.571  -6.829   4.138  1.00  6.450          H  
ATOM   2321 1HE2 GLN A 143       9.582  -6.032   7.586  1.00  6.450          H  
ATOM   2322 2HE2 GLN A 143       9.112  -7.206   6.378  1.00  6.450          H  
ATOM   2323  N   TYR A 144      14.074  -7.817   1.673  1.00  2.740          N  
ATOM   2324  CA  TYR A 144      15.360  -8.471   1.375  1.00  2.560          C  
ATOM   2325  C   TYR A 144      16.524  -7.580   1.835  1.00  2.360          C  
ATOM   2326  O   TYR A 144      16.406  -6.355   1.807  1.00  2.390          O  
ATOM   2327  CB  TYR A 144      15.474  -8.761  -0.132  1.00  3.660          C  
ATOM   2328  CG  TYR A 144      14.466  -9.802  -0.714  1.00  3.660          C  
ATOM   2329  CD1 TYR A 144      13.175  -9.440  -1.095  1.00  3.660          C  
ATOM   2330  CD2 TYR A 144      14.876 -11.119  -0.906  1.00  3.660          C  
ATOM   2331  CE1 TYR A 144      12.334 -10.402  -1.644  1.00  3.660          C  
ATOM   2332  CE2 TYR A 144      14.045 -12.060  -1.447  1.00  3.660          C  
ATOM   2333  CZ  TYR A 144      12.776 -11.716  -1.812  1.00  3.660          C  
ATOM   2334  OH  TYR A 144      11.951 -12.669  -2.379  1.00  3.660          O  
ATOM   2335  H   TYR A 144      13.895  -6.869   1.327  1.00  3.290          H  
ATOM   2336  HA  TYR A 144      15.413  -9.411   1.921  1.00  3.070          H  
ATOM   2337 1HB  TYR A 144      15.344  -7.828  -0.680  1.00  4.390          H  
ATOM   2338 2HB  TYR A 144      16.483  -9.116  -0.346  1.00  4.390          H  
ATOM   2339  HD1 TYR A 144      12.824  -8.417  -0.973  1.00  4.390          H  
ATOM   2340  HD2 TYR A 144      15.849 -11.407  -0.640  1.00  4.390          H  
ATOM   2341  HE1 TYR A 144      11.340 -10.133  -1.952  1.00  4.390          H  
ATOM   2342  HE2 TYR A 144      14.398 -13.082  -1.585  1.00  4.390          H  
ATOM   2343  HH  TYR A 144      11.014 -12.450  -2.193  1.00  4.390          H  
ATOM   2344  N   LEU A 145      17.655  -8.163   2.237  1.00  2.570          N  
ATOM   2345  CA  LEU A 145      18.778  -7.324   2.662  1.00  2.760          C  
ATOM   2346  C   LEU A 145      19.682  -6.988   1.504  1.00  3.090          C  
ATOM   2347  O   LEU A 145      19.663  -7.669   0.480  1.00  3.480          O  
ATOM   2348  CB  LEU A 145      19.608  -7.940   3.826  1.00  3.790          C  
ATOM   2349  CG  LEU A 145      20.339  -9.337   3.646  1.00  3.790          C  
ATOM   2350  CD1 LEU A 145      21.681  -9.177   2.841  1.00  3.790          C  
ATOM   2351  CD2 LEU A 145      20.678  -9.910   5.030  1.00  3.790          C  
ATOM   2352  H   LEU A 145      17.738  -9.168   2.235  1.00  3.080          H  
ATOM   2353  HA  LEU A 145      18.379  -6.395   3.040  1.00  3.310          H  
ATOM   2354 1HB  LEU A 145      20.386  -7.217   4.075  1.00  4.550          H  
ATOM   2355 2HB  LEU A 145      18.960  -8.006   4.694  1.00  4.550          H  
ATOM   2356  HG  LEU A 145      19.690 -10.022   3.135  1.00  4.550          H  
ATOM   2357 1HD1 LEU A 145      22.164 -10.147   2.760  1.00  4.550          H  
ATOM   2358 2HD1 LEU A 145      21.520  -8.807   1.841  1.00  4.550          H  
ATOM   2359 3HD1 LEU A 145      22.335  -8.494   3.353  1.00  4.550          H  
ATOM   2360 1HD2 LEU A 145      21.185 -10.874   4.912  1.00  4.550          H  
ATOM   2361 2HD2 LEU A 145      21.322  -9.220   5.540  1.00  4.550          H  
ATOM   2362 3HD2 LEU A 145      19.802 -10.052   5.617  1.00  4.550          H  
ATOM   2363  N   LEU A 146      20.472  -5.940   1.674  1.00  3.270          N  
ATOM   2364  CA  LEU A 146      21.477  -5.570   0.696  1.00  3.820          C  
ATOM   2365  C   LEU A 146      22.796  -5.260   1.386  1.00  4.420          C  
ATOM   2366  O   LEU A 146      22.875  -4.337   2.202  1.00  4.610          O  
ATOM   2367  CB  LEU A 146      20.977  -4.355  -0.094  1.00  5.130          C  
ATOM   2368  CG  LEU A 146      21.918  -3.719  -1.152  1.00  5.130          C  
ATOM   2369  CD1 LEU A 146      22.221  -4.714  -2.267  1.00  5.130          C  
ATOM   2370  CD2 LEU A 146      21.229  -2.474  -1.722  1.00  5.130          C  
ATOM   2371  H   LEU A 146      20.376  -5.394   2.534  1.00  3.920          H  
ATOM   2372  HA  LEU A 146      21.632  -6.415   0.024  1.00  4.580          H  
ATOM   2373 1HB  LEU A 146      20.079  -4.662  -0.613  1.00  6.150          H  
ATOM   2374 2HB  LEU A 146      20.718  -3.578   0.622  1.00  6.150          H  
ATOM   2375  HG  LEU A 146      22.868  -3.434  -0.682  1.00  6.150          H  
ATOM   2376 1HD1 LEU A 146      22.877  -4.247  -2.999  1.00  6.150          H  
ATOM   2377 2HD1 LEU A 146      22.718  -5.599  -1.863  1.00  6.150          H  
ATOM   2378 3HD1 LEU A 146      21.294  -5.015  -2.749  1.00  6.150          H  
ATOM   2379 1HD2 LEU A 146      21.876  -2.002  -2.461  1.00  6.150          H  
ATOM   2380 2HD2 LEU A 146      20.287  -2.758  -2.192  1.00  6.150          H  
ATOM   2381 3HD2 LEU A 146      21.034  -1.784  -0.918  1.00  6.150          H  
ATOM   2382  N   SER A 147      23.832  -6.017   1.040  1.00  5.000          N  
ATOM   2383  CA  SER A 147      25.152  -5.840   1.629  1.00  5.760          C  
ATOM   2384  C   SER A 147      25.892  -4.651   1.013  1.00  6.150          C  
ATOM   2385  O   SER A 147      25.456  -4.068   0.014  1.00  6.030          O  
ATOM   2386  CB  SER A 147      25.970  -7.094   1.443  1.00  7.760          C  
ATOM   2387  OG  SER A 147      26.293  -7.273   0.093  1.00  7.760          O  
ATOM   2388  H   SER A 147      23.704  -6.783   0.357  1.00  6.000          H  
ATOM   2389  HA  SER A 147      25.030  -5.654   2.694  1.00  6.910          H  
ATOM   2390 1HB  SER A 147      26.880  -7.035   2.039  1.00  9.310          H  
ATOM   2391 2HB  SER A 147      25.398  -7.953   1.800  1.00  9.310          H  
ATOM   2392  HG  SER A 147      26.731  -8.121   0.033  1.00  9.310          H  
ATOM   2393  N   ARG A 148      27.016  -4.279   1.624  1.00  6.820          N  
ATOM   2394  CA  ARG A 148      27.860  -3.205   1.117  1.00  7.410          C  
ATOM   2395  C   ARG A 148      29.317  -3.655   1.068  1.00  7.970          C  
ATOM   2396  O   ARG A 148      30.139  -3.047   0.381  1.00  8.290          O  
ATOM   2397  OXT ARG A 148      29.686  -4.591   1.773  1.00 11.120          O  
ATOM   2398  CB  ARG A 148      27.736  -1.947   1.967  1.00  9.650          C  
ATOM   2399  CG  ARG A 148      28.567  -0.759   1.471  1.00  9.650          C  
ATOM   2400  CD  ARG A 148      28.301   0.488   2.234  1.00  9.650          C  
ATOM   2401  NE  ARG A 148      29.105   1.601   1.722  1.00  9.650          N  
ATOM   2402  CZ  ARG A 148      29.135   2.861   2.222  1.00  9.650          C  
ATOM   2403  NH1 ARG A 148      28.408   3.203   3.269  1.00  9.650          N  
ATOM   2404  NH2 ARG A 148      29.914   3.766   1.647  1.00  9.650          N  
ATOM   2405  H   ARG A 148      27.309  -4.786   2.445  1.00  8.180          H  
ATOM   2406  HA  ARG A 148      27.541  -2.963   0.102  1.00  8.890          H  
ATOM   2407 1HB  ARG A 148      26.697  -1.636   1.985  1.00 11.580          H  
ATOM   2408 2HB  ARG A 148      28.041  -2.161   2.993  1.00 11.580          H  
ATOM   2409 1HG  ARG A 148      29.625  -0.983   1.593  1.00 11.580          H  
ATOM   2410 2HG  ARG A 148      28.355  -0.581   0.417  1.00 11.580          H  
ATOM   2411 1HD  ARG A 148      27.248   0.750   2.140  1.00 11.580          H  
ATOM   2412 2HD  ARG A 148      28.555   0.328   3.283  1.00 11.580          H  
ATOM   2413  HE  ARG A 148      29.689   1.409   0.916  1.00 11.580          H  
ATOM   2414 1HH1 ARG A 148      27.810   2.532   3.729  1.00 11.580          H  
ATOM   2415 2HH1 ARG A 148      28.451   4.149   3.623  1.00 11.580          H  
ATOM   2416 1HH2 ARG A 148      30.476   3.514   0.845  1.00 11.580          H  
ATOM   2417 2HH2 ARG A 148      29.950   4.708   2.009  1.00 11.580          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 -784.073 94.5327 525.082 -56.2095 18.4698 34.527 275.888 -298.771 -1.09617 -7.52893 -239.387 -40.2512 -54.7547 -36.0406 -28.6538 -16.5428 0 2.82369 10.9705 78.254 127.803 -36.0882 23.4246 -48.7039 -6.68613 98.0265 -364.985
MET:NtermProteinFull_1 -5.62994 0.36823 3.24321 -0.36046 0.0445 0.17946 1.58479 -1.58402 -0.00981 -0.07304 -0.6819 1.31035 0 0 0 0 0 0.23561 0.09914 1.60398 0 0 0 0.60916 0 0.30533 1.24459
LEU_2 -3.71673 0.4488 2.90347 -0.68114 0.23856 0.22974 1.50899 -1.52888 -0.00213 -0.01456 -1.03475 0.2006 0 0 0 0 0 0.01187 0.04632 0.74926 0 -0.16257 0 0.18072 0.1532 0.52084 0.0516
LYS_3 -3.90434 0.17919 4.86837 -0.30463 0.02841 0.13876 2.32292 -2.20561 -0.00154 -0.01023 -2.63748 -0.025 0 0 0 -0.88396 0 -0.03575 0.03636 1.73731 0 -0.02085 0 -1.5107 -0.08402 0.29062 -2.02217
ARG_4 -5.00407 0.21435 4.9637 -0.68767 0.12991 0.43853 1.4417 -2.27057 -0.04972 -0.31998 -0.65606 0.16256 0 0 0 0 0 -0.03864 0.11685 3.00586 0 -0.11394 0 -1.2888 -0.39227 0.23068 -0.1176
LEU_5 -8.90158 0.83202 5.34814 -0.49389 0.25854 0.11478 2.6207 -3.15984 -0 -0 -1.95683 0.23444 0 0 0 0 0 0.12633 0.05542 0.34153 0 -0.26845 0 0.18072 -0.18146 0.56774 -4.2817
LEU_6 -6.50088 0.68062 4.79532 -0.49005 0.1994 0.11778 3.15636 -2.76365 -0.00827 -0.06281 -3.51384 0.19942 0 0 0 0 0 -0.07059 0.02234 0.27473 0 -0.30621 0 0.18072 -0.22758 0.78451 -3.5327
SER_7 -3.92501 0.26007 4.88442 -0.03433 0.00255 0.0257 2.45711 -2.20168 -0.00213 -0.01456 -2.50074 0.01172 0 0 0 -0.55975 0 -0.08408 0.00178 1.30119 0 -0.27035 1.77578 -0.77834 -0.39861 0.53219 0.48292
LYS_8 -5.15848 0.41214 5.71155 -0.33408 0.03801 0.19664 1.58476 -2.23197 -0.05331 -0.21659 -0.71412 -0.0346 0 0 0 0 0 0.06374 0.13524 2.18043 0 -0.0781 0 -1.5107 -0.31918 0.41999 0.09137
LEU_9 -4.39899 0.20743 2.7135 -0.49718 0.25807 0.12202 1.72699 -1.59941 -0 -0 -0.81118 0.14174 0 0 0 0 0 -0.02058 0.05843 0.48238 0 -0.17562 0 0.18072 0.08852 0.47509 -1.04808
THR_10 -2.92539 0.23165 2.27741 -0.16173 0.07138 0.05692 1.48144 -1.37974 -0 -0 -1.61256 -0.82141 0 0 -0.19349 0 0 -0.09334 0.02453 0.43611 0 -0.63408 2.31494 -1.0874 0.69668 0.44914 -0.86894
GLY_11 -1.09261 0.1577 1.09821 -0.00031 0 0 0.33415 -0.58517 -0 -0 -0.57203 -0.20789 0 0 -0.19349 0 0 -0.06835 0 0 0 0.05237 0 0.83697 0.47776 0.27447 0.51177
ASN_12 -4.67801 0.44809 4.79013 -0.30706 0.14313 0.55573 2.22917 -2.22877 -0 -0 -1.47942 -0.90872 0 0 -0.60582 -0.55975 0 -0.08017 0.0179 0 1.88038 -0.85971 0 -0.93687 0.46683 0.13752 -1.97543
ARG_13 -1.98193 0.14144 1.92349 -0.74712 0.12199 0.50933 0.51911 -0.82679 -0 -0 0.37505 0.28667 0 0 0 0 0 -0.10132 0.0396 1.80191 0 -0.09635 0 -1.2888 0.25152 0.24154 1.16935
GLN_14 -3.53065 0.39667 3.95332 -0.27408 0.05274 0.22773 1.93377 -1.7226 -0 -0 -2.01314 -0.72468 0 0 -0.60582 -0.88396 0 -0.05506 0.00126 0 2.81999 -0.0582 0 -0.18838 -0.3799 0.22317 -0.82783
GLN_15 -4.52889 0.3171 5.05884 -0.68896 0.10652 0.46463 1.84514 -2.29042 -0 -0 -2.0494 -0.23741 0 0 -0.93173 0 0 0.0216 0.03153 0 2.77585 0.11381 0 -0.18838 -0.337 0.27998 -0.23719
ILE_16 -2.51174 0.12863 2.72711 -0.46922 0.31846 0.09407 1.18445 -1.31471 -0 -0 -0.8018 0.33773 0 0 -0.93173 0 0 -0.08377 0.0092 0.37893 0 -0.47488 0 0.73287 -0.46584 0.32516 -0.81709
GLU_17 -3.20893 0.14062 3.0848 -0.28132 0.04339 0.3383 0.34869 -1.43153 -0 -0 -0.11743 -0.24413 0 0 0 0 0 0.08816 0.01554 0 2.77776 -0.03156 0 -2.7348 -0.61296 0.18717 -1.63825
HIS_18 -3.48783 0.14029 3.31227 -0.40069 0.00318 0.43523 0.69312 -1.62011 -0.00016 -0.00063 0.27809 -0.2996 0 0 0 0 0 0.0019 0.00049 0 2.18627 0.00925 0 -0.45461 -0.3787 0.51528 0.93303
HIS_D_19 -5.12635 0.47039 5.22634 -0.41579 0.01034 0.54282 1.71849 -2.34664 -0.01767 -0.12414 -3.16621 -0.30271 0 0 -0.58715 0 0 0.00243 0.11588 0 1.5546 -0.41191 0 -0.45461 -0.27153 0.79078 -2.79264
LEU_20 -7.41156 1.06095 2.77473 -0.59018 0.1025 0.16539 1.00344 -2.11251 -0 -0 -1.0176 0.13949 0 0 0 0 0 -0.04616 0.21568 0.74391 0 -0.14166 0 0.18072 0.05992 0.69277 -4.18018
LYS_21 -4.49682 0.56672 4.20643 -0.33132 0.02215 0.15537 1.89601 -1.65621 -0.01156 -0.13655 -1.04382 0.06196 0 0 -0.90111 0 0 -0.03587 0.16665 1.54807 0 -0.01247 0 -1.5107 0.09252 0.69867 -0.7219
ASN_22 -4.13052 0.17687 3.2437 -0.39153 0.08673 0.77388 1.32679 -1.77024 -0.03262 -0.31037 -0.33221 -1.86042 0 0 0 0 0 0.09189 0.08953 0 2.3247 -0.70568 0 -0.93687 -0.28018 0.48185 -2.1547
GLN_23 -3.97086 0.18491 3.33463 -0.66913 0.11994 0.67837 0.99163 -1.4744 -0.01153 -0.08804 -0.24839 -0.74817 0 0 0 0 0 0.21016 0.00691 0 2.34947 0.00506 0 -0.18838 0.12362 0.30501 0.9108
TYR_24 -9.51393 0.99511 3.07856 -1.12539 0.15567 0.74305 2.26824 -2.7172 -0.02881 -0.34437 -1.59626 -0.28841 0 0 0 0 0 0.12033 0.43181 0 2.90019 -0.35227 0.11116 1.2797 0.13995 0.48768 -3.2552
GLN_25 -4.20059 0.13378 4.56473 -0.21913 0.0216 0.16214 2.70934 -2.15992 -0.0008 -0.00213 -3.11943 -0.58243 0 0 0 -0.93678 0 0.02939 0.01706 0 3.0933 -0.03665 0 -0.18838 -0.10586 0.54297 -0.2778
VAL_26 -4.9165 0.60107 1.16021 -0.34547 0.6331 0.07621 0.58631 -1.20689 -0.00521 -0.05842 -0.33241 -0.38796 0 0 0 0 0 -0.0115 0.004 2.33598 0 -0.47273 0 1.9342 -0.29735 0.56303 -0.14034
GLU_27 -5.09626 0.334 6.39946 -0.18822 0.02535 0.25594 2.82435 -2.72715 -0.0008 -0.00213 -3.38878 -0.5638 0 0 0 -0.41353 0 0.01288 0.07638 0 3.07072 0.03486 0 -2.7348 -0.25731 0.47511 -1.86373
GLU_28 -2.63675 0.16058 3.14906 -0.55157 0.2588 1.52717 0.84697 -1.35989 -0.01093 -0.07329 -0.57857 -3.02778 0 0 0 0 0 -0.04054 0.00981 0 3.46473 -0.25103 0 -2.7348 -0.27704 0.27137 -1.85371
ASN_29 -6.03826 1.02237 3.61799 -0.20839 0.06276 0.32349 1.70541 -2.17121 -0.01033 -0.10575 -1.22503 -0.49573 0 0 -0.61622 0 0 -0.05318 0.09786 0 2.61484 -0.45559 0 -0.93687 -0.65195 0.59251 -2.93127
GLY_30 -4.70909 0.43764 3.86874 -0.00077 0 0 2.21944 -2.28583 -0.00258 -0.00759 -2.37393 -0.29754 0 0 0 0 0 0.0031 0 0 0 -1.54372 0 0.83697 0.12428 0.60183 -3.12905
LEU_31 -8.79665 0.6633 2.90522 -0.58096 0.24915 0.18366 2.99806 -2.63413 -0.00879 -0.03504 -2.78236 -0.02074 0 0 0 0 0 -0.03262 0.00426 1.36847 0 -0.37762 0 0.18072 0.44946 0.57593 -5.69069
SER_32 -5.53257 0.59538 5.59392 -0.03198 0 0.07338 3.09268 -2.52644 -0.00258 -0.00759 -3.74973 -0.21041 0 0 0 -0.41353 0 0.02889 0.00099 0.88554 0 0.15144 0.64234 -0.77834 0.01158 0.698 -1.47905
PHE_33 -10.2262 1.94262 3.37446 -0.85189 0.05171 0.16564 2.98149 -2.7626 -0.00879 -0.03504 -2.30567 -0.56638 0 0 0 0 0 0.12001 0.10561 0 1.85469 -0.30853 0 1.0402 0.73232 1.69329 -3.00307
PRO_34 -5.51704 0.66507 2.72703 -0.21945 0.02866 0.16219 1.02046 -1.1507 -0.01023 -0.11346 -0.24443 -0.13896 0 0 0 0 0 0.12968 0.03137 0.25657 0 -0.5718 0 -2.4119 0.64952 1.73353 -2.97389
LEU_35 -3.84794 0.60681 0.43174 -0.47051 0.18163 0.09869 0.44887 -0.90032 -0 -0 -0.89721 0.11662 0 0 0 0 0 0.03436 0.23654 0.55778 0 -0.31986 0 0.18072 -0.17028 0.63573 -3.07662
SER_36 -3.86442 0.55128 4.69022 -0.02849 0 0.04998 1.94279 -2.00079 -0 -0 -2.0931 -1.09261 0 0 -1.31084 0 0 0.12416 0.02098 1.39732 0 0.05421 0.60214 -0.77834 -0.09802 0.61189 -1.22166
LEU_37 -1.43727 0.08218 1.17113 -0.51252 0.22865 0.14657 0.341 -0.67562 -0 -0 0.15139 0.14882 0 0 0 0 0 0.01954 0.01253 0.14098 0 -0.06824 0 0.18072 -0.11204 0.37191 0.18973
VAL_38 -2.17986 0.35281 2.0702 -0.31111 0.17191 0.06903 0.88102 -1.14065 -0.00363 -0.05195 -0.35926 -0.42627 0 0 -0.76592 0 0 -0.04532 0.00083 0.10924 0 0.08392 0 1.9342 -0.13634 0.20774 0.46059
ASP_39 -5.67682 0.75361 7.25645 -0.0919 0.01364 0.24178 2.7868 -3.06777 -0 -0 -5.86675 -0.32925 0 0 -1.44603 0 0 -0.04567 0.31553 0 2.22318 0.05269 0 -2.3716 -0.27523 0.43632 -5.09104
ASP_40 -3.62436 0.58342 5.38246 -0.10468 0.0047 0.3024 3.21747 -2.25905 -0.01388 -0.07156 -4.22224 -1.08028 0 0 -0.89563 0 0 0.18702 0.04046 0 2.58137 -0.44214 0 -2.3716 -0.43681 0.74763 -2.47528
SER_41 -2.47238 0.56193 3.73004 -0.02987 0.00051 0.04898 2.19398 -1.67528 -0 -0 -2.87164 -0.92847 0 0 -0.89563 0 0 0.13562 0.02366 0.14165 0 -0.33808 0.60002 -0.77834 -0.12105 0.68166 -1.99268
GLN_42 -6.1455 0.58963 4.49994 -0.21631 0.00761 0.13177 2.71288 -2.52026 -0 -0 -2.53171 -0.43234 0 0 -0.58715 0 0 0.04075 0.05611 0 3.21079 -0.22404 0 -0.18838 -0.17403 0.55192 -1.21832
LEU_43 -6.9738 1.20669 4.08607 -0.73062 0.37921 0.32398 2.64822 -2.69495 -0 -0 -2.64685 -0.01123 0 0 0 0 0 -0.06844 0.05516 1.08069 0 -0.25583 0 0.18072 -0.35073 0.84977 -2.92194
TRP_44 -4.97783 0.47477 4.79161 -1.44045 0.15722 0.64377 2.34154 -2.60526 -0.01025 -0.07219 -2.21669 -0.27442 0 0 0 0 0 -0.02296 0.01432 0 1.69714 -0.2249 0 1.6906 -0.13911 0.78004 0.60696
ALA_45 -4.32761 0.29232 3.32598 -0.02051 0 0 1.75214 -2.14842 -0 -0 -1.42388 -0.38627 0 0 0 0 0 0.01868 0 0 0 -0.30731 0 1.8394 -0.21132 0.39718 -1.19961
LEU_46 -9.26604 1.33239 3.3593 -0.74685 0.52718 0.32123 2.37559 -2.83657 -0 -0 -1.90899 0.19847 0 0 0 0 0 -0.03031 0.10531 0.7241 0 -0.17484 0 0.18072 -0.13404 0.35884 -5.61451
ALA_47 -5.40322 0.46233 5.14448 -0.02219 0 0 2.96609 -2.90799 -0 -0 -2.51413 -0.35225 0 0 0 0 0 -0.00058 0 0 0 -0.31143 0 1.8394 -0.19621 0.39145 -0.90425
SER_48 -4.37362 0.22113 5.3311 -0.02476 0 0.05775 2.33303 -2.4768 -0.01856 -0.16312 -2.67331 -0.66353 0 0 0 0 0 0.19928 0.00313 0.61294 0 0.37147 0.61151 -0.77834 -0.07317 0.29659 -1.2073
TRP_49 -13.242 2.5629 4.42498 -1.26869 0.09643 0.51952 2.96502 -3.60635 -0.01025 -0.07219 -1.59496 -0.4186 0 0 0 0 0 -0.02033 0.21942 0 1.99794 -0.22088 0 1.6906 0.17259 0.83836 -4.96652
LEU_50 -10.619 0.83092 2.97848 -0.46495 0.17529 0.10448 2.70402 -3.01879 -0 -0 -2.25677 0.22411 0 0 0 0 0 0.08126 0.05585 0.36599 0 -0.25899 0 0.18072 -0.19387 0.90114 -8.21009
GLU_51 -5.17824 0.30764 5.94023 -0.20975 0.03 0.29898 2.77519 -2.89212 -0.01856 -0.16312 -2.26473 -0.60071 0 0 0 0 0 0.13467 0.02539 0 3.02418 -0.23911 0 -2.7348 -0.40005 0.30579 -1.85912
GLN_52 -6.70921 0.34835 7.69502 -0.376 0.0787 0.23933 3.79669 -3.53327 -0.01637 -0.15152 -4.0611 -0.59015 0 0 0 -1.63924 0 -0.00243 0.00553 0 3.30914 0.03363 0 -0.18838 -0.28764 0.27813 -1.77078
LEU_53 -10.5692 1.65072 4.03131 -0.50696 0.17369 0.12115 2.75521 -3.22634 -0.00702 -0.026 -2.83134 0.2189 0 0 0 0 0 0.06756 0.02977 0.28235 0 -0.29481 0 0.18072 -0.22818 0.72861 -7.44985
ALA_54 -4.51062 0.48909 3.59474 -0.01988 0 0 2.06689 -2.33965 -0.00033 -0.00797 -1.58782 -0.351 0 0 0 0 0 -0.02134 0 0 0 -0.07643 0 1.8394 -0.23229 0.75603 -0.40119
GLU_55 -3.13588 0.18172 3.7991 -0.2177 0.02676 0.3002 1.51786 -1.72826 -0.01637 -0.15152 -0.74196 -0.59168 0 0 0 0 0 -0.05936 0.00442 0 3.01416 -0.33198 0 -2.7348 -0.37283 0.32185 -0.91627
GLU_56 -5.01561 0.35039 5.57498 -0.22879 0.04813 0.36029 2.2255 -2.46224 -0 -0 -2.36728 -0.59561 0 0 0 -0.8112 0 -0.06636 0.02196 0 2.88881 -0.01987 0 -2.7348 -0.45386 0.39845 -2.88715
ASP_57 -2.11547 0.15383 2.88904 -0.26524 0.04575 0.87297 1.25788 -1.39257 -0.00763 -0.10488 -0.86434 -0.23382 0 0 0 0 0 -0.0606 0.07433 0 2.14409 -0.54715 0 -2.3716 -0.24187 0.48182 -0.28544
TYR_58 -6.91956 0.93087 2.43426 -0.58587 0.10122 0.28544 2.07518 -1.95453 -0.00219 -0.01465 -2.31483 -0.26483 0 0 0 0 0 -0.00431 0.40108 0 2.01559 -0.26696 9e-05 1.2797 -0.39481 0.72692 -2.47219
LEU_59 -7.40536 1.24867 1.28885 -0.73186 0.56677 0.29195 0.80063 -1.78822 -0.01431 -0.1229 -0.74733 -0.18196 0 0 0 0 0 0.15868 0.02765 0.76011 0 0.6962 0 0.18072 0.32724 1.01968 -3.62478
ILE_60 -6.2903 0.648 3.13568 -0.60359 0.37216 0.11194 1.97035 -1.915 -0.00636 -0.0323 -2.05463 0.30144 0 0 0 0 0 0.02107 0.00477 0.94386 0 -0.76625 0 0.73287 0.35549 0.80559 -2.26523
SER_61 -1.89605 0.10043 1.17586 -0.03286 0.00086 0.05925 0.14437 -0.76451 -0.00566 -0.03461 -0.20792 -0.78715 0 0 0 0 0 -0.08775 0.00077 0.41563 0 0.45749 0.61259 -0.77834 -0.05392 0.35001 -1.3315
LEU_62 -4.75078 0.42086 3.1864 -0.45851 0.16727 0.0837 1.36894 -1.82985 -0.00566 -0.03461 -0.10366 0.21724 0 0 0 0 0 0.00074 0.15825 0.37227 0 -0.2458 0 0.18072 0.19875 0.36291 -0.71078
THR_63 -1.39987 0.06599 1.73674 -0.19947 0.14784 0.07478 0.21357 -0.79504 -0 -0 0.40405 -0.49061 0 0 0 0 0 0.00288 0.0036 0.06745 0 0.02585 2.30278 -1.0874 0.07164 0.36332 1.50811
ASP_64 -2.38797 0.18131 2.4888 -0.11891 0.0019 0.36445 0.35477 -1.09265 -0 -0 -0.25499 -0.45373 0 0 0 0 0 0.01932 0.05087 0 2.00847 -0.27566 0 -2.3716 -0.00894 0.30801 -1.18654
ARG_65 -7.88319 0.45757 6.67908 -0.42743 0.04504 0.21579 2.46345 -2.81546 -0.00637 -0.03231 -1.85011 0.07944 0 0 0 -0.93678 0 0.27548 0.1533 2.28779 0 -0.20704 0 -1.2888 -0.18948 0.56389 -2.41614
TRP_66 -8.59377 0.93766 2.72352 -0.83867 0.04994 0.33939 2.88842 -2.31125 -0.00264 -0.00853 -2.89427 -0.12989 0 0 0 0 0 0.01134 0.00823 0 1.8544 -0.1177 0 1.6906 -0.1686 0.80242 -3.75942
LEU_67 -8.25794 0.85756 3.97308 -0.62024 0.17824 0.19154 2.31611 -2.6981 -0.00219 -0.01466 -2.5564 0.16916 0 0 0 0 0 0.16824 0.02613 0.86967 0 -0.1821 0 0.18072 0.1234 0.72853 -4.54927
LEU_68 -8.37161 1.23938 2.0871 -0.53857 0.33212 0.13475 2.46641 -2.18534 -0.00264 -0.00853 -3.24962 0.20741 0 0 0 0 0 -0.03299 0.79461 0.83689 0 -0.35117 0 0.18072 0.09686 0.89294 -5.4713
SER_69 -4.34944 0.53001 4.0617 -0.03425 0 0.07896 2.73693 -2.21441 -0 -0 -2.12031 -0.21198 0 0 -0.43588 0 0 0.14781 0.07908 0.30887 0 -0.2707 0.66371 -0.77834 -0.41029 0.8816 -1.33693
TRP_70 -11.1206 1.12249 2.58916 -1.00953 0.1303 0.38909 1.57947 -2.89015 -0 -0 -0.65499 -0.35799 0 0 0 0 0 0.00247 0.02084 0 1.63052 0.00685 0 1.6906 -0.55463 0.56316 -6.86297
GLU_71 -6.95519 0.57 8.16178 -0.35904 0.07714 0.43689 4.54766 -3.49219 -0.01862 -0.16401 -4.98699 -0.59071 0 0 -0.68521 -1.15656 0 0.01512 0.15738 0 4.08854 -0.24195 0 -2.7348 -0.33513 0.40199 -3.26387
ALA_72 -5.70548 0.92522 2.89479 -0.0231 0 0 2.48176 -2.35218 -0 -0 -1.52696 -0.35708 0 0 -0.43588 0 0 -0.07838 0 0 0 -0.4068 0 1.8394 -0.40166 0.46712 -2.67922
LEU_73 -8.74495 2.09555 1.60969 -0.52046 0.17105 0.13319 1.85566 -2.11466 -0 -0 -0.96152 0.26099 0 0 0 0 0 -0.04685 0.39083 0.2599 0 -0.07474 0 0.18072 -0.41588 1.08783 -4.83367
TYR_74 -9.36513 1.10471 6.49365 -1.14492 0.16047 0.52712 3.3706 -3.41475 -0 -0 -2.91181 -0.19311 0 0 0 -0.60893 0 -0.00072 0.2967 0 2.49849 -0.1515 0.25969 1.2797 0.18834 1.05713 -0.55427
ARG_75 -5.62837 0.16786 5.56962 -0.60653 0.13565 0.33456 2.41256 -2.47509 -0.01565 -0.13788 -2.56331 0.3394 0 0 0 -1.15656 0 -0.02831 0.17964 2.62671 0 -0.19345 0 -1.2888 0.05881 0.6423 -1.62685
LEU_76 -7.74203 1.19977 4.05785 -0.67715 0.44164 0.18595 2.80024 -2.65467 -0.00144 -0.01536 -1.48114 0.26995 0 0 0 0 0 -0.00634 0.07045 2.71955 0 -0.2757 0 0.18072 -0.3781 0.82279 -0.48301
LEU_77 -8.7694 1.5341 3.40836 -0.50811 0.21637 0.13891 2.72156 -2.7771 -0 -0 -0.5581 0.19916 0 0 0 0 0 -0.02773 0.29179 0.2928 0 -0.25498 0 0.18072 -0.31423 0.94358 -3.28231
GLU_78 -3.42688 0.23438 4.22944 -0.20477 0.02098 0.2737 1.40624 -1.80905 -0.01402 -0.10365 -1.84123 -0.54923 0 0 0 -0.60893 0 0.13768 0.01082 0 3.45002 -0.26789 0 -2.7348 -0.47711 0.66988 -1.60441
ASP_79 -4.91244 0.59989 7.06851 -0.21142 0.07517 0.66136 4.12459 -3.16646 -0.00267 -0.04794 -4.40372 -1.38759 0 0 -0.52386 0 0 0.00266 7e-05 0 2.34344 -0.55458 0 -2.3716 -0.42971 0.52134 -2.61494
GLU_80 -2.75725 0.27804 3.41979 -0.22205 0.02943 0.31566 1.60509 -1.755 -0 -0 -0.51874 -0.59132 0 0 0 0 0 -0.03938 9e-05 0 3.22582 -0.28336 0 -2.7348 -0.34515 0.46449 0.09137
GLU_81 -3.39542 0.24484 4.36605 -0.35268 0.09458 0.43066 1.62256 -1.96673 -0.00239 -0.04381 -2.23358 -0.64453 0 0 -0.52386 0 0 -0.03366 0.03471 0 3.51749 -0.26335 0 -2.7348 -0.51609 0.34049 -2.05953
HIS_82 -9.91325 1.4099 7.48517 -0.42133 0.04792 0.52256 3.51434 -3.97251 -0 -0 -3.57196 -0.08295 0 0 0 -0.82804 0 0.16064 0.00076 0 2.48037 -0.06976 0 -0.45461 -0.34438 0.63069 -3.40641
ALA_83 -4.26489 0.34639 3.22483 -0.0221 0 0 2.00474 -2.15854 -0.00544 -0.07387 -1.16774 -0.41738 0 0 0 0 0 0.16906 0 0 0 -0.41029 0 1.8394 -0.32862 0.64562 -0.61883
SER_84 -2.69839 0.43008 3.34672 -0.02715 0 0.06368 1.03511 -1.54956 -0.00028 -0.00413 -0.65987 -0.57637 0 0 0 0 0 -0.0287 2e-05 0.65635 0 0.31241 0.60043 -0.77834 0.10313 0.30761 0.53276
SER_85 -4.87507 0.43659 4.18902 -0.03242 0 0.07552 2.52259 -2.13153 -0 -0 -1.83654 -0.49331 0 0 0 0 0 0.43847 0.00292 0.9423 0 0.31619 0.60123 -0.77834 0.45039 0.58637 0.41438
LEU_86 -10.1142 2.80743 3.57874 -0.59173 0.68149 0.15459 3.0604 -2.94127 -0 -0 -2.84171 0.21307 0 0 0 0 0 0.31103 0.1688 3.1623 0 -0.1569 0 0.18072 1.53249 2.70008 1.90534
PRO_87 -4.59713 0.8659 3.76497 -0.06876 0 0.04235 1.555 -1.62072 -0.00611 -0.1013 -1.70335 0.60566 0 0 0 0 0 -0.186 0.01579 0.38621 0 -0.58708 0 -2.4119 1.38794 2.58902 -0.06951
LEU_88 -5.83998 0.758 2.0209 -0.48004 0.1563 0.12542 1.96195 -1.76041 -0.00133 -0.02309 -0.83484 0.24727 0 0 0 0 0 -0.0917 0.0036 0.33471 0 -0.1835 0 0.18072 -0.18228 0.71501 -2.8933
ILE_89 -8.5619 2.60995 -0.05811 -0.76225 1.08597 0.27991 1.5361 -1.78326 -0.02813 -0.10436 -0.86384 -0.14148 0 0 0 0 0 -0.03234 0.1082 1.86928 0 0.21537 0 0.73287 -0.12548 1.62697 -2.39653
GLY_90 -4.46187 0.50594 2.29129 -5e-05 0 0 1.20671 -1.75193 -0 -0 -0.96802 -0.38033 0 0 0 0 0 -0.17412 0 0 0 -1.44191 0 0.83697 -0.18226 1.38196 -3.13763
VAL_91 -8.3869 2.9036 1.19683 -0.26402 0.34837 0.04773 1.59651 -2.01266 -0.02813 -0.10436 -0.30297 -0.05841 0 0 0 0 0 0.26055 0.20375 0.40263 0 -0.4154 0 1.9342 0.01247 2.2517 -0.4145
PRO_92 -7.35351 1.60587 2.63649 -0.10309 0.0013 0.07454 1.88362 -1.42933 -0.00544 -0.07387 -0.34961 0.38244 0 0 0 0 0 -0.10645 0.08309 0.07432 0 -1.07333 0 -2.4119 0.02525 3.29421 -2.8454
ASP_93 -4.83991 0.47262 5.9804 -0.10594 0.00332 0.30842 3.3689 -2.52123 -0.01237 -0.08773 -3.1093 -1.07587 0 0 -0.89887 -0.99457 0 -0.00872 0.03875 0 2.46077 -0.40415 0 -2.3716 -0.24673 1.77283 -2.27097
ILE_94 -3.36552 0.51021 1.73672 -0.46368 0.29423 0.0933 0.97499 -1.03945 -0 -0 -1.18639 0.1458 0 0 -0.89887 0 0 0.08749 0.01186 0.40006 0 -0.50197 0 0.73287 -0.41179 1.22559 -1.65453
LEU_95 -5.91382 1.14288 2.88229 -0.50045 0.32521 0.10572 1.91516 -1.93165 -0.02792 -0.15751 0.513 0.20823 0 0 -1.14369 0 0 0.04414 0.0478 2.74193 0 -0.25298 0 0.18072 -0.49252 1.2948 0.98134
PRO_96 -4.46211 0.70877 1.35546 -0.20027 0.00843 0.14752 0.40167 -0.74654 -0.02071 -0.15734 -0.07844 -0.03757 0 0 0 0 0 -0.00862 0.03729 0.43681 0 -0.8764 0 -2.4119 -0.41151 0.85481 -5.46064
LEU_97 -8.0384 1.16225 2.58311 -0.61706 0.27037 0.17559 1.96166 -2.17096 -0 -0 -1.35538 0.29041 0 0 0 0 0 -0.06237 0.18386 0.55151 0 -0.3727 0 0.18072 -0.26077 0.63086 -4.8873
ARG_98 -6.24097 0.56691 4.51499 -0.59402 0.32026 0.44991 2.52568 -2.30526 -0.00303 -0.03512 -1.3922 -0.12328 0 0 0 0 0 -0.0016 0.15055 2.25262 0 0.06099 0 -1.2888 0.2094 0.64313 -0.28983
ALA_99 -5.19608 0.29972 2.38473 -0.03051 0.00985 0 1.56578 -1.97526 -0.01636 -0.14536 -1.01994 -0.50217 0 0 0 0 0 -0.01022 0 0 0 -0.10515 0 1.8394 0.47851 0.34335 -2.0797
SER_100 -4.513 0.47592 4.43169 -0.0282 0 0.04759 2.43238 -2.26321 -0.00368 -0.0667 -3.31488 -0.87873 0 0 0 0 0 0.01721 0.02382 0.75411 0 0.09392 0.60024 -0.77834 -0.0266 0.34863 -2.64784
LEU_101 -6.35732 0.84704 2.52758 -0.7262 0.3645 0.29075 2.18988 -1.8407 -0.00082 -0.00329 -0.99792 -0.00851 0 0 -0.68521 0 0 0.14726 0.21551 0.98576 0 0.09981 0 0.18072 -0.21996 0.86134 -2.12977
SER_102 -3.7239 0.09878 3.87808 -0.03273 0.00156 0.06148 2.17826 -1.93262 -0.01249 -0.09154 -2.16549 -0.72096 0 0 0 -0.47502 0 -0.01047 0.00516 0.19792 0 0.09852 0.68597 -0.77834 0.48069 0.76862 -1.48852
SER_103 -3.5991 0.33072 2.41935 -0.02823 0 0.06404 0.76763 -1.34392 -0.01591 -0.17844 -1.06306 -0.51858 0 0 -0.43087 0 0 0.05858 0.00976 0.29076 0 -0.28919 0.60076 -0.77834 0.31054 0.32875 -3.06476
ARG_104 -4.02048 0.19671 5.32446 -0.97156 0.22543 0.74744 3.06346 -2.40048 -0.00333 -0.01705 -3.14182 -0.22438 0 0 -0.43087 -0.47502 0 0.0324 0.12149 1.66327 0 -0.19522 0 -1.2888 -0.17194 0.48462 -1.48168
GLY_105 -1.62346 0.16708 1.06992 -0.00042 0 0 0.2107 -0.68053 -0.01849 -0.14666 -0.51697 -0.22439 0 0 0 0 0 -0.04789 0 0 0 -1.52468 0 0.83697 0.04953 0.39961 -2.0497
ALA_106 -3.60428 0.56577 3.27158 -0.02487 0.00033 0 1.63196 -1.93713 -0.00674 -0.05573 -1.32624 -0.376 0 0 0 0 0 -0.04835 0 0 0 0.55671 0 1.8394 0.43526 0.24046 1.16214
LEU_107 -5.51105 0.60025 1.37252 -0.5213 0.18272 0.11686 0.68553 -1.44018 -0.01174 -0.04271 -0.27351 0.26258 0 0 0 0 0 -0.04392 0.00315 0.36758 0 -0.17005 0 0.18072 0.23605 0.35194 -3.65457
SER_108 -3.21484 0.18734 2.83104 -0.03019 0.06013 0.03215 1.10739 -1.34797 -0 -0 -0.61409 -0.08397 0 0 -0.61622 0 0 -0.00962 0.05998 0.05524 0 0.14709 0.60224 -0.77834 0.00997 0.5008 -1.10187
ASP_109 -2.70986 0.3957 3.51697 -0.21923 0.05422 0.71088 1.21974 -1.71029 -0.00359 -0.05002 -0.3633 -1.23366 0 0 0 0 0 0.04708 0.00291 0 1.836 -0.87457 0 -2.3716 0.3078 0.41112 -1.03369
SER_110 -1.55718 0.16902 2.63563 -0.01378 0 0.02902 0.79894 -1.09389 -0 -0 -0.29302 -0.93953 0 0 0 0 0 -0.06175 0.00975 0.17724 0 0.323 0.60666 -0.77834 1.12626 0.18746 1.32548
ASP_111 -1.97862 0.0804 2.64932 -0.10854 0.01379 0.29967 1.22546 -1.22942 -0 -0 -1.28237 -0.37357 0 0 0 0 0 -0.06402 0.01939 0 1.99481 0.02239 0 -2.3716 0.64339 0.17557 -0.28394
PHE_112 -9.17338 1.27554 3.53323 -0.73665 0.05641 0.04588 1.57954 -2.816 -0 -0 -0.95789 -0.48401 0 0 -0.43495 0 0 -0.0058 0.01632 0 1.93491 -0.25047 0 1.0402 0.07282 0.33979 -4.9645
ARG_113 -3.88987 0.23914 4.27383 -0.8758 0.18089 0.62311 2.56676 -2.08839 -0 -0 -2.68772 -0.07263 0 0 -0.43495 0 0 -0.01116 0.0003 1.77331 0 -0.23022 0 -1.2888 0.26919 0.43226 -1.22076
VAL_114 -5.40212 1.17597 0.31727 -0.2861 0.2957 0.06304 0.28158 -1.20439 -0.01093 -0.07329 0.03493 -0.30201 0 0 0 0 0 0.37853 0.13608 0.26691 0 -0.68433 0 1.9342 -0.26521 0.5089 -2.83528
TRP_115 -5.85159 0.72633 3.61214 -1.30907 0.14949 0.40215 2.18531 -2.33424 -0.01608 -0.06372 -2.09655 -0.9004 0 0 0 0 0 0.00443 0.25336 0 2.87753 -0.17716 0 1.6906 -0.27807 0.53066 -0.59486
ILE_116 -7.26695 0.91654 1.7764 -0.47097 0.36937 0.09649 0.61482 -1.82228 -0 -0 -0.44665 -0.02031 0 0 0 0 0 -0.03503 0.09022 0.32915 0 -0.64231 0 0.73287 -0.27347 0.70907 -5.34304
ALA_117 -5.74864 1.18996 2.75227 -0.0321 0.05951 0 2.7218 -2.44493 -0.0182 -0.09086 -1.83196 -0.50667 0 0 0 0 0 -0.00517 0 0 0 -0.04999 0 1.8394 0.02825 0.98363 -1.15373
GLU_118 -5.26966 0.42163 3.83914 -0.21696 0.02789 0.31824 1.51475 -2.08722 -0 -0 -2.1229 -0.52277 0 0 -0.96713 0 0 -0.02654 0.07924 0 3.13006 0.29623 0 -2.7348 0.55382 0.8214 -2.94558
TRP_119 -6.06243 0.70655 3.54252 -0.68707 0.13862 0.36519 2.25682 -2.28475 -0.02184 -0.18184 -2.63031 -0.09018 0 0 0 0 0 -0.0206 0.0142 0 3.24312 -0.38391 0 1.6906 0.29798 0.50908 0.40174
ALA_120 -3.00438 0.2248 1.62834 -0.01977 0 0 0.4684 -1.29525 -0.03136 -0.1049 -0.19685 -0.40763 0 0 0 0 0 0.03716 0 0 0 -0.49494 0 1.8394 -0.07519 0.27852 -1.15364
THR_121 -1.8668 0.08578 1.19293 -0.13256 0.09172 0.082 0.32472 -0.72589 -0 -0 -0.09222 -0.97375 0 0 0 0 0 -0.05311 0.00468 0.05564 0 -0.50176 2.26271 -1.0874 -0.16127 0.22915 -1.26545
PHE_122 -6.25558 1.12252 3.22565 -0.61567 0.03263 -0.0086 2.36761 -1.98987 -0 -0 -0.86233 -0.24865 0 0 -0.69342 0 0 -0.0226 0.53802 0 2.4863 -0.03675 0 1.0402 -0.33303 1.1365 0.88293
PRO_123 -2.06752 0.57374 0.57642 -0.07646 0 0.0461 0.21175 -0.29323 -0 -0 0.14782 0.5402 0 0 0 0 0 -0.23568 0.05526 0.36074 0 -0.76228 0 -2.4119 -0.05603 1.44432 -1.94676
ALA_124 -2.54755 0.54905 1.99171 -0.02298 0 0 0.91939 -1.10357 -0 -0 0.09537 -0.41738 0 0 0 0 0 0.17177 0 0 0 -0.33824 0 1.8394 0.19596 0.57766 1.91059
ARG_125 -3.82769 0.35855 3.92923 -0.83003 0.29227 0.54668 0.93162 -1.85419 -0.03136 -0.1049 -0.96724 -0.08722 0 0 -0.69342 0 0 -0.04212 0.3411 2.7483 0 -0.21226 0 -1.2888 0.19468 0.47157 -0.12522
LYS_126 -1.52127 0.3182 1.59169 -0.38687 0.04953 0.19888 0.2119 -0.65701 -0.01085 -0.05445 0.49299 0.04484 0 0 0 0 0 -0.07397 0.00131 1.78259 0 0.14512 0 -1.5107 0.23927 1.04205 1.90326
PRO_127 -5.02819 0.67096 3.00544 -0.20856 0.02133 0.15516 0.74869 -1.21737 -0 -0 -1.20135 -0.04158 0 0 0 0 0 0.2306 0.00109 0.32028 0 -0.76893 0 -2.4119 0.00602 0.93911 -4.7792
ILE_128 -3.59119 0.424 3.42357 -0.47396 0.24243 0.09193 1.44725 -1.51114 -0.01349 -0.05309 -2.3724 0.15605 0 0 -1.59203 0 0 0.05514 0.05627 0.84829 0 -0.02956 0 0.73287 0.09141 0.65556 -1.41207
ARG_129 -5.20865 0.63855 3.84448 -0.91789 0.18931 0.68366 1.59746 -1.90569 -0.01349 -0.05309 -2.19781 -0.16515 0 0 -0.46046 0 0 0.02744 0.08375 1.71725 0 -0.22727 0 -1.2888 0.13282 0.64754 -2.87606
PHE_130 -4.8209 0.57418 1.84237 -0.99724 0.1243 0.57718 0.6653 -1.25931 -0 -0 -1.05074 -0.1933 0 0 0 0 0 -0.01306 0.00931 0 1.48949 -0.55933 0 1.0402 -0.19977 0.41116 -2.36018
SER_131 -5.60183 0.43161 4.56631 -0.02846 0 0.06717 2.79268 -2.14498 -0.01357 -0.15985 -2.10434 -0.24469 0 0 0 0 0 0.01152 0.00088 0.04518 0 -0.5418 0.60187 -0.77834 -0.2877 0.28898 -3.09935
ARG_132 -6.05333 0.46808 4.04271 -0.52351 0.08017 0.28665 1.51421 -2.02008 -0 -0 -1.28991 0.51096 0 0 -0.47897 0 0 0.33029 0.02265 2.26813 0 -0.20742 0 -1.2888 -0.20372 0.52385 -2.01805
THR_133 -4.53681 0.32281 4.37954 -0.17963 0.1022 0.07158 2.88597 -2.10355 -0.0088 -0.05826 -2.27549 -0.51429 0 0 0 0 0 0.00187 0.08271 0.20203 0 0.02767 2.40956 -1.0874 0.11403 0.60495 0.44069
GLY_134 -2.68858 0.17605 2.0753 -0.00016 0 0 0.99413 -1.21675 -0 -0 -1.09856 -0.31053 0 0 -0.47897 0 0 -0.26019 0 0 0 -1.31967 0 0.83697 0.16474 0.38188 -2.74434
ALA_135 -4.8272 0.49297 2.2472 -0.02774 0.00705 0 2.15889 -1.90151 -0.01209 -0.0505 -1.31229 -0.39898 0 0 0 0 0 0.11467 0 0 0 0.12996 0 1.8394 -0.2735 0.54282 -1.27085
ILE_136 -8.93938 1.20662 4.33138 -0.55119 0.42589 0.11632 2.80413 -3.03279 -0.00161 -0.02075 -2.76576 0.02491 0 0 0 0 0 -0.07157 0.22534 1.3477 0 -0.56917 0 0.73287 -0.38054 0.73825 -4.37933
LEU_137 -7.92269 0.86783 4.53154 -0.48266 0.31037 0.11657 2.75674 -2.71406 -0.01534 -0.05975 -2.57641 0.03708 0 0 0 0 0 -0.00477 0.25879 1.56933 0 -0.15569 0 0.18072 -0.17948 0.61501 -2.86687
THR_138 -6.70855 0.78987 5.00097 -0.16717 0.07183 0.06068 3.05062 -2.81945 -0.02072 -0.08593 -2.50741 -0.26834 0 0 0 0 0 0.00229 0.0337 0.11995 0 -0.0571 2.31754 -1.0874 -0.03886 0.42141 -1.89208
HIS_139 -7.10259 0.51658 6.02808 -0.41738 0.01939 0.48894 2.46697 -2.95458 -0.02083 -0.11789 -2.57537 -0.21673 0 0 0 0 0 -0.04363 0.00191 0 2.20138 -0.37726 0 -0.45461 0.40074 0.40655 -1.75032
ASP_140 -4.47854 0.52764 5.79881 -0.12142 0.0211 0.38088 2.81201 -2.50578 -0.01085 -0.05445 -4.87444 -0.90927 0 0 -1.13157 0 0 -0.03808 0.00899 0 2.64136 -0.59282 0 -2.3716 0.10298 0.62998 -4.16506
ASN_141 -4.45281 0.50278 3.63389 -0.19782 0.0382 0.33606 0.63018 -1.76121 -0 -0 -0.68978 -0.84895 0 0 0 0 0 0.17813 0.03913 0 1.55747 -0.43277 0 -0.93687 -0.22636 0.83468 -1.79604
GLN_142 -7.17559 0.63857 6.2817 -0.28982 0.01164 0.21898 4.16541 -3.20294 -0.03057 -0.15292 -4.61073 -0.29077 0 0 -1.14369 -0.60307 0 0.02188 0.03718 0 3.4132 -0.08681 0 -0.18838 -0.07141 1.04182 -2.01631
GLN_143 -7.01197 0.95324 5.40217 -0.25728 0.03114 0.21152 2.72622 -2.60295 -0.00492 -0.02094 -2.41098 -0.70588 0 0 0 -0.99457 0 -0.069 0.40199 0 3.75501 0.27719 0 -0.18838 0.02359 0.97168 0.48688
TYR_144 -8.60265 0.70809 4.55249 -0.50776 0.02975 0.24759 2.92168 -2.78734 -0.03598 -0.18085 -2.80801 -0.22816 0 0 0 -0.60307 0 0.02352 0.03506 0 1.91056 -0.37356 0.42109 1.2797 -0.04208 0.74792 -3.29202
LEU_145 -7.41654 1.17619 1.66091 -0.6837 0.48301 0.27723 1.58277 -1.63472 -0 -0 -0.10581 0.08489 0 0 0 0 0 0.03405 0.01123 1.0933 0 -0.25504 0 0.18072 -0.2579 0.91204 -2.85736
LEU_146 -4.61974 0.26855 3.14617 -0.58631 0.14703 0.16329 1.80665 -1.95537 -0 -0 -1.77348 0.1732 0 0 0 0 0 -0.04532 0.00583 0.77495 0 -0.14233 0 0.18072 0.12979 0.65893 -1.66744
SER_147 -3.74613 0.13734 2.77889 -0.02625 0 0.06106 1.34678 -1.38995 -0 -0 -1.17221 -0.58127 0 0 -0.96713 0 0 -0.02191 0.00878 0.14864 0 -0.49333 0.61757 -0.77834 -0.0168 0.20063 -3.89364
ARG:CtermProteinFull_148 -2.14597 0.14043 1.7617 -0.60058 0.1636 0.52286 0.25911 -0.75702 -0.00521 -0.05842 -0.169 -0.24865 0 0 0 0 0 0 0.01919 2.17275 0 0 0 -1.2888 -0.23745 0.20204 -0.26942
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635575 MODEL 3 2024-11-02_00000078_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 81.159
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 24 cluster_threshold: 6.533278
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          94.937
REMARK    SCORE     cart_bonded:          94.084
REMARK    SCORE     hbond_sr_bb:         -53.391
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         431.907
REMARK    SCORE             ref:          34.117
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           1.542
REMARK    SCORE fa_intra_sol_xover4:          32.264
REMARK    SCORE     total_score:        -472.259
REMARK    SCORE atom_pair_constraint:        -175.269
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           9.991
REMARK    SCORE          fa_dun:         185.793
REMARK    SCORE     hbond_lr_bb:         -23.555
REMARK    SCORE           omega:           1.367
REMARK    SCORE           score:        -472.259
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -221.174
REMARK    SCORE          fa_atr:        -790.579
REMARK    SCORE         p_aa_pp:         -29.203
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.755
REMARK    SCORE     lk_ball_wtd:         -23.916
REMARK    SCORE        hbond_sc:         -16.418
ATOM      1  N   MET A   1       0.192   0.499  -0.430  1.00 13.130          N  
ATOM      2  CA  MET A   1       1.652   0.458  -0.401  1.00 12.670          C  
ATOM      3  C   MET A   1       2.311   1.832  -0.309  1.00 12.010          C  
ATOM      4  O   MET A   1       3.229   2.007   0.497  1.00 11.650          O  
ATOM      5  CB  MET A   1       2.219  -0.320  -1.585  1.00 17.920          C  
ATOM      6  CG  MET A   1       3.733  -0.524  -1.488  1.00 17.920          C  
ATOM      7  SD  MET A   1       4.197  -1.552  -0.070  1.00 17.920          S  
ATOM      8  CE  MET A   1       5.791  -0.866   0.377  1.00 17.920          C  
ATOM      9 1H   MET A   1      -0.169   0.001   0.371  1.00 15.760          H  
ATOM     10 2H   MET A   1      -0.130   1.454  -0.398  1.00 15.760          H  
ATOM     11 3H   MET A   1      -0.143   0.056  -1.273  1.00 15.760          H  
ATOM     12  HA  MET A   1       1.940  -0.080   0.501  1.00 15.200          H  
ATOM     13 1HB  MET A   1       1.746  -1.298  -1.649  1.00 21.510          H  
ATOM     14 2HB  MET A   1       2.013   0.213  -2.514  1.00 21.510          H  
ATOM     15 1HG  MET A   1       4.092  -1.010  -2.394  1.00 21.510          H  
ATOM     16 2HG  MET A   1       4.231   0.421  -1.405  1.00 21.510          H  
ATOM     17 1HE  MET A   1       6.189  -1.400   1.238  1.00 21.510          H  
ATOM     18 2HE  MET A   1       6.477  -0.970  -0.459  1.00 21.510          H  
ATOM     19 3HE  MET A   1       5.681   0.184   0.624  1.00 21.510          H  
ATOM     20  N   LEU A   2       1.856   2.802  -1.114  1.00 12.000          N  
ATOM     21  CA  LEU A   2       2.467   4.142  -1.134  1.00 11.560          C  
ATOM     22  C   LEU A   2       2.702   4.735   0.253  1.00 11.100          C  
ATOM     23  O   LEU A   2       3.761   5.303   0.520  1.00 10.690          O  
ATOM     24  CB  LEU A   2       1.587   5.117  -1.930  1.00 16.360          C  
ATOM     25  CG  LEU A   2       2.105   6.580  -2.045  1.00 16.360          C  
ATOM     26  CD1 LEU A   2       3.443   6.619  -2.817  1.00 16.360          C  
ATOM     27  CD2 LEU A   2       1.044   7.444  -2.722  1.00 16.360          C  
ATOM     28  H   LEU A   2       1.100   2.622  -1.760  1.00 14.400          H  
ATOM     29  HA  LEU A   2       3.422   4.050  -1.623  1.00 13.870          H  
ATOM     30 1HB  LEU A   2       1.468   4.728  -2.940  1.00 19.630          H  
ATOM     31 2HB  LEU A   2       0.603   5.159  -1.461  1.00 19.630          H  
ATOM     32  HG  LEU A   2       2.281   6.970  -1.055  1.00 19.630          H  
ATOM     33 1HD1 LEU A   2       3.792   7.650  -2.877  1.00 19.630          H  
ATOM     34 2HD1 LEU A   2       4.197   6.027  -2.308  1.00 19.630          H  
ATOM     35 3HD1 LEU A   2       3.298   6.230  -3.822  1.00 19.630          H  
ATOM     36 1HD2 LEU A   2       1.396   8.475  -2.780  1.00 19.630          H  
ATOM     37 2HD2 LEU A   2       0.848   7.071  -3.726  1.00 19.630          H  
ATOM     38 3HD2 LEU A   2       0.120   7.413  -2.137  1.00 19.630          H  
ATOM     39  N   LYS A   3       1.744   4.564   1.156  1.00 11.340          N  
ATOM     40  CA  LYS A   3       1.870   5.114   2.494  1.00 11.140          C  
ATOM     41  C   LYS A   3       3.124   4.596   3.213  1.00 10.650          C  
ATOM     42  O   LYS A   3       3.698   5.316   4.035  1.00 10.310          O  
ATOM     43  CB  LYS A   3       0.617   4.794   3.299  1.00 15.680          C  
ATOM     44  CG  LYS A   3      -0.610   5.551   2.805  1.00 15.680          C  
ATOM     45  CD  LYS A   3      -1.864   5.199   3.582  1.00 15.680          C  
ATOM     46  CE  LYS A   3      -3.078   5.884   2.963  1.00 15.680          C  
ATOM     47  NZ  LYS A   3      -4.334   5.548   3.662  1.00 15.680          N  
ATOM     48  H   LYS A   3       0.903   4.081   0.890  1.00 13.610          H  
ATOM     49  HA  LYS A   3       1.963   6.197   2.410  1.00 13.370          H  
ATOM     50 1HB  LYS A   3       0.410   3.726   3.247  1.00 18.810          H  
ATOM     51 2HB  LYS A   3       0.781   5.050   4.346  1.00 18.810          H  
ATOM     52 1HG  LYS A   3      -0.428   6.623   2.904  1.00 18.810          H  
ATOM     53 2HG  LYS A   3      -0.773   5.335   1.750  1.00 18.810          H  
ATOM     54 1HD  LYS A   3      -2.018   4.120   3.572  1.00 18.810          H  
ATOM     55 2HD  LYS A   3      -1.764   5.527   4.618  1.00 18.810          H  
ATOM     56 1HE  LYS A   3      -2.938   6.966   2.990  1.00 18.810          H  
ATOM     57 2HE  LYS A   3      -3.162   5.568   1.923  1.00 18.810          H  
ATOM     58 1HZ  LYS A   3      -5.107   6.031   3.214  1.00 18.810          H  
ATOM     59 2HZ  LYS A   3      -4.501   4.558   3.643  1.00 18.810          H  
ATOM     60 3HZ  LYS A   3      -4.300   5.875   4.638  1.00 18.810          H  
ATOM     61  N   ARG A   4       3.540   3.353   2.927  1.00 10.810          N  
ATOM     62  CA  ARG A   4       4.723   2.784   3.545  1.00 10.620          C  
ATOM     63  C   ARG A   4       5.955   3.325   2.835  1.00 10.250          C  
ATOM     64  O   ARG A   4       6.950   3.671   3.468  1.00 10.040          O  
ATOM     65  CB  ARG A   4       4.709   1.271   3.451  1.00 14.940          C  
ATOM     66  CG  ARG A   4       3.672   0.573   4.299  1.00 14.940          C  
ATOM     67  CD  ARG A   4       3.641  -0.879   4.004  1.00 14.940          C  
ATOM     68  NE  ARG A   4       4.897  -1.533   4.364  1.00 14.940          N  
ATOM     69  CZ  ARG A   4       5.281  -2.766   3.961  1.00 14.940          C  
ATOM     70  NH1 ARG A   4       4.505  -3.488   3.177  1.00 14.940          N  
ATOM     71  NH2 ARG A   4       6.448  -3.248   4.358  1.00 14.940          N  
ATOM     72  H   ARG A   4       3.062   2.790   2.226  1.00 12.970          H  
ATOM     73  HA  ARG A   4       4.755   3.078   4.594  1.00 12.740          H  
ATOM     74 1HB  ARG A   4       4.512   0.987   2.429  1.00 17.930          H  
ATOM     75 2HB  ARG A   4       5.689   0.882   3.715  1.00 17.930          H  
ATOM     76 1HG  ARG A   4       3.911   0.710   5.352  1.00 17.930          H  
ATOM     77 2HG  ARG A   4       2.689   0.992   4.089  1.00 17.930          H  
ATOM     78 1HD  ARG A   4       2.835  -1.345   4.568  1.00 17.930          H  
ATOM     79 2HD  ARG A   4       3.470  -1.016   2.938  1.00 17.930          H  
ATOM     80  HE  ARG A   4       5.529  -1.025   4.970  1.00 17.930          H  
ATOM     81 1HH1 ARG A   4       3.614  -3.128   2.869  1.00 17.930          H  
ATOM     82 2HH1 ARG A   4       4.800  -4.407   2.879  1.00 17.930          H  
ATOM     83 1HH2 ARG A   4       7.046  -2.696   4.958  1.00 17.930          H  
ATOM     84 2HH2 ARG A   4       6.745  -4.167   4.062  1.00 17.930          H  
ATOM     85  N   LEU A   5       5.871   3.449   1.509  1.00 10.390          N  
ATOM     86  CA  LEU A   5       7.013   3.919   0.717  1.00 10.340          C  
ATOM     87  C   LEU A   5       7.403   5.341   1.114  1.00  9.980          C  
ATOM     88  O   LEU A   5       8.585   5.691   1.150  1.00  9.930          O  
ATOM     89  CB  LEU A   5       6.670   3.907  -0.781  1.00 14.500          C  
ATOM     90  CG  LEU A   5       6.443   2.522  -1.426  1.00 14.500          C  
ATOM     91  CD1 LEU A   5       5.943   2.702  -2.850  1.00 14.500          C  
ATOM     92  CD2 LEU A   5       7.728   1.700  -1.427  1.00 14.500          C  
ATOM     93  H   LEU A   5       5.009   3.132   1.056  1.00 12.470          H  
ATOM     94  HA  LEU A   5       7.863   3.278   0.917  1.00 12.410          H  
ATOM     95 1HB  LEU A   5       5.770   4.495  -0.926  1.00 17.400          H  
ATOM     96 2HB  LEU A   5       7.480   4.397  -1.319  1.00 17.400          H  
ATOM     97  HG  LEU A   5       5.684   2.006  -0.866  1.00 17.400          H  
ATOM     98 1HD1 LEU A   5       5.762   1.722  -3.293  1.00 17.400          H  
ATOM     99 2HD1 LEU A   5       5.030   3.265  -2.864  1.00 17.400          H  
ATOM    100 3HD1 LEU A   5       6.694   3.229  -3.436  1.00 17.400          H  
ATOM    101 1HD2 LEU A   5       7.530   0.734  -1.889  1.00 17.400          H  
ATOM    102 2HD2 LEU A   5       8.496   2.222  -1.999  1.00 17.400          H  
ATOM    103 3HD2 LEU A   5       8.080   1.538  -0.416  1.00 17.400          H  
ATOM    104  N   LEU A   6       6.405   6.145   1.456  1.00  9.960          N  
ATOM    105  CA  LEU A   6       6.596   7.533   1.851  1.00  9.910          C  
ATOM    106  C   LEU A   6       6.881   7.726   3.338  1.00  9.680          C  
ATOM    107  O   LEU A   6       7.071   8.861   3.796  1.00  9.700          O  
ATOM    108  CB  LEU A   6       5.340   8.339   1.536  1.00 13.890          C  
ATOM    109  CG  LEU A   6       4.916   8.461   0.070  1.00 13.890          C  
ATOM    110  CD1 LEU A   6       3.605   9.181   0.044  1.00 13.890          C  
ATOM    111  CD2 LEU A   6       5.959   9.214  -0.751  1.00 13.890          C  
ATOM    112  H   LEU A   6       5.450   5.781   1.363  1.00 11.950          H  
ATOM    113  HA  LEU A   6       7.447   7.925   1.303  1.00 11.890          H  
ATOM    114 1HB  LEU A   6       4.510   7.865   2.068  1.00 16.670          H  
ATOM    115 2HB  LEU A   6       5.464   9.345   1.931  1.00 16.670          H  
ATOM    116  HG  LEU A   6       4.778   7.474  -0.352  1.00 16.670          H  
ATOM    117 1HD1 LEU A   6       3.249   9.289  -0.978  1.00 16.670          H  
ATOM    118 2HD1 LEU A   6       2.874   8.622   0.626  1.00 16.670          H  
ATOM    119 3HD1 LEU A   6       3.741  10.167   0.480  1.00 16.670          H  
ATOM    120 1HD2 LEU A   6       5.611   9.292  -1.781  1.00 16.670          H  
ATOM    121 2HD2 LEU A   6       6.097  10.214  -0.339  1.00 16.670          H  
ATOM    122 3HD2 LEU A   6       6.905   8.681  -0.738  1.00 16.670          H  
ATOM    123  N   SER A   7       6.922   6.653   4.121  1.00  9.670          N  
ATOM    124  CA  SER A   7       7.122   6.784   5.558  1.00  9.700          C  
ATOM    125  C   SER A   7       8.588   6.972   5.910  1.00  9.610          C  
ATOM    126  O   SER A   7       9.232   6.081   6.463  1.00  9.670          O  
ATOM    127  CB  SER A   7       6.534   5.596   6.302  1.00 13.570          C  
ATOM    128  OG  SER A   7       5.117   5.591   6.242  1.00 13.570          O  
ATOM    129  H   SER A   7       6.829   5.714   3.729  1.00 11.600          H  
ATOM    130  HA  SER A   7       6.583   7.669   5.893  1.00 11.640          H  
ATOM    131 1HB  SER A   7       6.921   4.672   5.875  1.00 16.280          H  
ATOM    132 2HB  SER A   7       6.854   5.635   7.344  1.00 16.280          H  
ATOM    133  HG  SER A   7       4.849   5.396   5.317  1.00 16.280          H  
ATOM    134  N   LYS A   8       9.101   8.151   5.549  1.00  9.710          N  
ATOM    135  CA  LYS A   8      10.495   8.549   5.747  1.00  9.950          C  
ATOM    136  C   LYS A   8      10.818   8.687   7.247  1.00  9.910          C  
ATOM    137  O   LYS A   8      11.978   8.619   7.654  1.00 10.050          O  
ATOM    138  CB  LYS A   8      10.748   9.878   5.010  1.00 13.830          C  
ATOM    139  CG  LYS A   8      10.097  11.062   5.693  1.00 13.830          C  
ATOM    140  CD  LYS A   8      10.116  12.378   4.922  1.00 13.830          C  
ATOM    141  CE  LYS A   8       9.515  13.489   5.823  1.00 13.830          C  
ATOM    142  NZ  LYS A   8       9.309  14.785   5.125  1.00 13.830          N  
ATOM    143  H   LYS A   8       8.447   8.768   5.061  1.00 11.650          H  
ATOM    144  HA  LYS A   8      11.141   7.777   5.329  1.00 11.940          H  
ATOM    145 1HB  LYS A   8      11.818  10.065   4.946  1.00 16.600          H  
ATOM    146 2HB  LYS A   8      10.355   9.812   3.995  1.00 16.600          H  
ATOM    147 1HG  LYS A   8       9.075  10.825   5.987  1.00 16.600          H  
ATOM    148 2HG  LYS A   8      10.693  11.242   6.572  1.00 16.600          H  
ATOM    149 1HD  LYS A   8      11.137  12.644   4.650  1.00 16.600          H  
ATOM    150 2HD  LYS A   8       9.515  12.296   4.013  1.00 16.600          H  
ATOM    151 1HE  LYS A   8       8.560  13.149   6.218  1.00 16.600          H  
ATOM    152 2HE  LYS A   8      10.203  13.655   6.655  1.00 16.600          H  
ATOM    153 1HZ  LYS A   8       8.930  15.458   5.800  1.00 16.600          H  
ATOM    154 2HZ  LYS A   8      10.175  15.151   4.767  1.00 16.600          H  
ATOM    155 3HZ  LYS A   8       8.623  14.671   4.344  1.00 16.600          H  
ATOM    156  N   LEU A   9       9.779   8.921   8.054  1.00  9.950          N  
ATOM    157  CA  LEU A   9       9.896   9.076   9.500  1.00 10.130          C  
ATOM    158  C   LEU A   9       9.197   7.919  10.186  1.00 10.040          C  
ATOM    159  O   LEU A   9       8.203   7.397   9.678  1.00  9.900          O  
ATOM    160  CB  LEU A   9       9.251  10.385   9.991  1.00 14.110          C  
ATOM    161  CG  LEU A   9       9.753  11.699   9.363  1.00 14.110          C  
ATOM    162  CD1 LEU A   9       8.971  12.843   9.911  1.00 14.110          C  
ATOM    163  CD2 LEU A   9      11.239  11.890   9.617  1.00 14.110          C  
ATOM    164  H   LEU A   9       8.867   8.961   7.628  1.00 11.940          H  
ATOM    165  HA  LEU A   9      10.945   9.045   9.783  1.00 12.160          H  
ATOM    166 1HB  LEU A   9       8.182  10.321   9.810  1.00 16.930          H  
ATOM    167 2HB  LEU A   9       9.401  10.455  11.070  1.00 16.930          H  
ATOM    168  HG  LEU A   9       9.564  11.675   8.334  1.00 16.930          H  
ATOM    169 1HD1 LEU A   9       9.309  13.767   9.444  1.00 16.930          H  
ATOM    170 2HD1 LEU A   9       7.917  12.694   9.696  1.00 16.930          H  
ATOM    171 3HD1 LEU A   9       9.123  12.913  10.989  1.00 16.930          H  
ATOM    172 1HD2 LEU A   9      11.568  12.820   9.162  1.00 16.930          H  
ATOM    173 2HD2 LEU A   9      11.417  11.931  10.683  1.00 16.930          H  
ATOM    174 3HD2 LEU A   9      11.814  11.073   9.186  1.00 16.930          H  
ATOM    175  N   THR A  10       9.674   7.548  11.363  1.00 10.310          N  
ATOM    176  CA  THR A  10       9.027   6.504  12.139  1.00 10.440          C  
ATOM    177  C   THR A  10       7.850   7.075  12.919  1.00 10.480          C  
ATOM    178  O   THR A  10       7.712   8.293  13.050  1.00 10.880          O  
ATOM    179  CB  THR A  10      10.022   5.861  13.116  1.00 14.560          C  
ATOM    180  OG1 THR A  10      10.463   6.850  14.057  1.00 14.560          O  
ATOM    181  CG2 THR A  10      11.226   5.325  12.342  1.00 14.560          C  
ATOM    182  H   THR A  10      10.492   7.998  11.749  1.00 12.370          H  
ATOM    183  HA  THR A  10       8.652   5.740  11.458  1.00 12.530          H  
ATOM    184  HB  THR A  10       9.539   5.047  13.655  1.00 17.480          H  
ATOM    185  HG1 THR A  10       9.733   7.056  14.683  1.00 17.480          H  
ATOM    186 1HG2 THR A  10      11.932   4.874  13.039  1.00 17.480          H  
ATOM    187 2HG2 THR A  10      10.890   4.575  11.628  1.00 17.480          H  
ATOM    188 3HG2 THR A  10      11.716   6.135  11.808  1.00 17.480          H  
ATOM    189  N   GLY A  11       7.015   6.196  13.469  1.00 10.270          N  
ATOM    190  CA  GLY A  11       5.906   6.647  14.301  1.00 10.470          C  
ATOM    191  C   GLY A  11       6.403   6.819  15.725  1.00 10.480          C  
ATOM    192  O   GLY A  11       7.612   6.766  15.965  1.00 10.880          O  
ATOM    193  H   GLY A  11       7.160   5.209  13.318  1.00 12.320          H  
ATOM    194 1HA  GLY A  11       5.517   7.594  13.924  1.00 12.560          H  
ATOM    195 2HA  GLY A  11       5.095   5.920  14.272  1.00 12.560          H  
ATOM    196  N   ASN A  12       5.479   7.003  16.663  1.00 10.260          N  
ATOM    197  CA  ASN A  12       5.825   7.221  18.056  1.00 10.480          C  
ATOM    198  C   ASN A  12       4.957   6.386  18.980  1.00 10.340          C  
ATOM    199  O   ASN A  12       3.922   6.836  19.467  1.00 10.230          O  
ATOM    200  CB  ASN A  12       5.706   8.682  18.427  1.00 14.580          C  
ATOM    201  CG  ASN A  12       6.657   9.587  17.691  1.00 14.580          C  
ATOM    202  OD1 ASN A  12       7.870   9.572  17.944  1.00 14.580          O  
ATOM    203  ND2 ASN A  12       6.135  10.397  16.802  1.00 14.580          N  
ATOM    204  H   ASN A  12       4.497   7.010  16.401  1.00 12.310          H  
ATOM    205  HA  ASN A  12       6.857   6.905  18.214  1.00 12.580          H  
ATOM    206 1HB  ASN A  12       4.684   9.020  18.248  1.00 17.500          H  
ATOM    207 2HB  ASN A  12       5.902   8.775  19.482  1.00 17.500          H  
ATOM    208 1HD2 ASN A  12       6.722  11.024  16.290  1.00 17.500          H  
ATOM    209 2HD2 ASN A  12       5.150  10.399  16.636  1.00 17.500          H  
ATOM    210  N   ARG A  13       5.353   5.140  19.194  1.00 10.540          N  
ATOM    211  CA  ARG A  13       4.561   4.233  20.022  1.00 10.640          C  
ATOM    212  C   ARG A  13       4.481   4.750  21.456  1.00 10.550          C  
ATOM    213  O   ARG A  13       3.471   4.594  22.147  1.00 10.400          O  
ATOM    214  CB  ARG A  13       5.108   2.819  19.969  1.00 14.860          C  
ATOM    215  CG  ARG A  13       4.845   2.121  18.633  1.00 14.860          C  
ATOM    216  CD  ARG A  13       5.114   0.652  18.679  1.00 14.860          C  
ATOM    217  NE  ARG A  13       6.535   0.344  18.868  1.00 14.860          N  
ATOM    218  CZ  ARG A  13       7.455   0.229  17.874  1.00 14.860          C  
ATOM    219  NH1 ARG A  13       7.110   0.405  16.610  1.00 14.860          N  
ATOM    220  NH2 ARG A  13       8.710  -0.061  18.176  1.00 14.860          N  
ATOM    221  H   ARG A  13       6.223   4.836  18.777  1.00 12.650          H  
ATOM    222  HA  ARG A  13       3.557   4.206  19.613  1.00 12.770          H  
ATOM    223 1HB  ARG A  13       6.183   2.835  20.137  1.00 17.830          H  
ATOM    224 2HB  ARG A  13       4.657   2.222  20.761  1.00 17.830          H  
ATOM    225 1HG  ARG A  13       3.798   2.265  18.360  1.00 17.830          H  
ATOM    226 2HG  ARG A  13       5.478   2.568  17.869  1.00 17.830          H  
ATOM    227 1HD  ARG A  13       4.564   0.223  19.518  1.00 17.830          H  
ATOM    228 2HD  ARG A  13       4.770   0.184  17.760  1.00 17.830          H  
ATOM    229  HE  ARG A  13       6.854   0.194  19.817  1.00 17.830          H  
ATOM    230 1HH1 ARG A  13       6.158   0.626  16.366  1.00 17.830          H  
ATOM    231 2HH1 ARG A  13       7.804   0.316  15.880  1.00 17.830          H  
ATOM    232 1HH2 ARG A  13       8.980  -0.198  19.140  1.00 17.830          H  
ATOM    233 2HH2 ARG A  13       9.401  -0.149  17.444  1.00 17.830          H  
ATOM    234  N   GLN A  14       5.553   5.398  21.889  1.00 10.830          N  
ATOM    235  CA  GLN A  14       5.677   5.970  23.220  1.00 10.990          C  
ATOM    236  C   GLN A  14       4.691   7.122  23.461  1.00 10.750          C  
ATOM    237  O   GLN A  14       4.550   7.583  24.593  1.00 10.850          O  
ATOM    238  CB  GLN A  14       7.122   6.445  23.455  1.00 15.320          C  
ATOM    239  CG  GLN A  14       7.557   7.662  22.619  1.00 15.320          C  
ATOM    240  CD  GLN A  14       8.092   7.293  21.244  1.00 15.320          C  
ATOM    241  OE1 GLN A  14       7.705   6.266  20.660  1.00 15.320          O  
ATOM    242  NE2 GLN A  14       8.966   8.128  20.711  1.00 15.320          N  
ATOM    243  H   GLN A  14       6.357   5.469  21.268  1.00 13.000          H  
ATOM    244  HA  GLN A  14       5.454   5.188  23.944  1.00 13.190          H  
ATOM    245 1HB  GLN A  14       7.246   6.705  24.505  1.00 18.390          H  
ATOM    246 2HB  GLN A  14       7.810   5.629  23.239  1.00 18.390          H  
ATOM    247 1HG  GLN A  14       6.739   8.334  22.498  1.00 18.390          H  
ATOM    248 2HG  GLN A  14       8.358   8.166  23.156  1.00 18.390          H  
ATOM    249 1HE2 GLN A  14       9.344   7.946  19.797  1.00 18.390          H  
ATOM    250 2HE2 GLN A  14       9.250   8.950  21.207  1.00 18.390          H  
ATOM    251  N   GLN A  15       4.064   7.638  22.394  1.00 10.630          N  
ATOM    252  CA  GLN A  15       3.104   8.725  22.494  1.00 10.650          C  
ATOM    253  C   GLN A  15       1.652   8.238  22.445  1.00 10.420          C  
ATOM    254  O   GLN A  15       0.738   9.065  22.381  1.00 10.630          O  
ATOM    255  CB  GLN A  15       3.340   9.768  21.392  1.00 14.900          C  
ATOM    256  CG  GLN A  15       4.660  10.527  21.507  1.00 14.900          C  
ATOM    257  CD  GLN A  15       4.884  11.518  20.369  1.00 14.900          C  
ATOM    258  OE1 GLN A  15       4.234  11.447  19.325  1.00 14.900          O  
ATOM    259  NE2 GLN A  15       5.814  12.440  20.569  1.00 14.900          N  
ATOM    260  H   GLN A  15       4.201   7.227  21.468  1.00 12.760          H  
ATOM    261  HA  GLN A  15       3.250   9.215  23.455  1.00 12.780          H  
ATOM    262 1HB  GLN A  15       3.323   9.268  20.423  1.00 17.880          H  
ATOM    263 2HB  GLN A  15       2.531  10.496  21.395  1.00 17.880          H  
ATOM    264 1HG  GLN A  15       4.664  11.075  22.446  1.00 17.880          H  
ATOM    265 2HG  GLN A  15       5.465   9.824  21.493  1.00 17.880          H  
ATOM    266 1HE2 GLN A  15       6.011  13.117  19.857  1.00 17.880          H  
ATOM    267 2HE2 GLN A  15       6.325  12.460  21.428  1.00 17.880          H  
ATOM    268  N   ILE A  16       1.433   6.917  22.462  1.00 10.250          N  
ATOM    269  CA  ILE A  16       0.070   6.396  22.424  1.00 10.310          C  
ATOM    270  C   ILE A  16      -0.585   6.468  23.801  1.00 10.310          C  
ATOM    271  O   ILE A  16      -0.049   5.974  24.790  1.00 10.470          O  
ATOM    272  CB  ILE A  16       0.035   4.936  21.903  1.00 14.410          C  
ATOM    273  CG1 ILE A  16       0.542   4.909  20.428  1.00 14.410          C  
ATOM    274  CG2 ILE A  16      -1.402   4.360  22.020  1.00 14.410          C  
ATOM    275  CD1 ILE A  16       0.823   3.513  19.865  1.00 14.410          C  
ATOM    276  H   ILE A  16       2.219   6.263  22.497  1.00 12.300          H  
ATOM    277  HA  ILE A  16      -0.511   7.008  21.744  1.00 12.370          H  
ATOM    278  HB  ILE A  16       0.721   4.331  22.492  1.00 17.290          H  
ATOM    279 1HG1 ILE A  16      -0.212   5.396  19.797  1.00 17.290          H  
ATOM    280 2HG1 ILE A  16       1.461   5.491  20.368  1.00 17.290          H  
ATOM    281 1HG2 ILE A  16      -1.427   3.340  21.663  1.00 17.290          H  
ATOM    282 2HG2 ILE A  16      -1.738   4.367  23.057  1.00 17.290          H  
ATOM    283 3HG2 ILE A  16      -2.086   4.973  21.415  1.00 17.290          H  
ATOM    284 1HD1 ILE A  16       1.172   3.607  18.840  1.00 17.290          H  
ATOM    285 2HD1 ILE A  16       1.589   3.028  20.473  1.00 17.290          H  
ATOM    286 3HD1 ILE A  16      -0.079   2.915  19.877  1.00 17.290          H  
ATOM    287  N   GLU A  17      -1.758   7.094  23.847  1.00 10.320          N  
ATOM    288  CA  GLU A  17      -2.507   7.271  25.091  1.00 10.500          C  
ATOM    289  C   GLU A  17      -3.641   6.264  25.263  1.00 10.020          C  
ATOM    290  O   GLU A  17      -4.149   5.693  24.303  1.00 10.130          O  
ATOM    291  CB  GLU A  17      -3.045   8.698  25.196  1.00 14.630          C  
ATOM    292  CG  GLU A  17      -1.945   9.762  25.350  1.00 14.630          C  
ATOM    293  CD  GLU A  17      -2.479  11.165  25.393  1.00 14.630          C  
ATOM    294  OE1 GLU A  17      -3.557  11.370  24.888  1.00 14.630          O  
ATOM    295  OE2 GLU A  17      -1.827  12.029  25.925  1.00 14.630          O  
ATOM    296  H   GLU A  17      -2.126   7.462  22.974  1.00 12.380          H  
ATOM    297  HA  GLU A  17      -1.817   7.125  25.921  1.00 12.600          H  
ATOM    298 1HB  GLU A  17      -3.630   8.934  24.306  1.00 17.550          H  
ATOM    299 2HB  GLU A  17      -3.708   8.770  26.057  1.00 17.550          H  
ATOM    300 1HG  GLU A  17      -1.395   9.565  26.269  1.00 17.550          H  
ATOM    301 2HG  GLU A  17      -1.246   9.668  24.515  1.00 17.550          H  
ATOM    302  N   HIS A  18      -4.046   6.080  26.516  1.00  9.690          N  
ATOM    303  CA  HIS A  18      -5.139   5.211  26.936  1.00  9.430          C  
ATOM    304  C   HIS A  18      -6.540   5.804  26.768  1.00  8.980          C  
ATOM    305  O   HIS A  18      -7.542   5.141  27.048  1.00  8.930          O  
ATOM    306  CB  HIS A  18      -4.901   4.890  28.393  1.00 13.310          C  
ATOM    307  CG  HIS A  18      -4.800   6.147  29.162  1.00 13.310          C  
ATOM    308  ND1 HIS A  18      -3.716   7.008  29.018  1.00 13.310          N  
ATOM    309  CD2 HIS A  18      -5.617   6.719  30.073  1.00 13.310          C  
ATOM    310  CE1 HIS A  18      -3.888   8.054  29.812  1.00 13.310          C  
ATOM    311  NE2 HIS A  18      -5.025   7.897  30.468  1.00 13.310          N  
ATOM    312  H   HIS A  18      -3.568   6.578  27.277  1.00 11.630          H  
ATOM    313  HA  HIS A  18      -5.100   4.287  26.360  1.00 11.320          H  
ATOM    314 1HB  HIS A  18      -5.726   4.295  28.787  1.00 15.970          H  
ATOM    315 2HB  HIS A  18      -3.981   4.321  28.510  1.00 15.970          H  
ATOM    316  HD2 HIS A  18      -6.566   6.319  30.431  1.00 15.970          H  
ATOM    317  HE1 HIS A  18      -3.204   8.896  29.915  1.00 15.970          H  
ATOM    318  HE2 HIS A  18      -5.407   8.537  31.152  1.00 15.970          H  
ATOM    319  N   HIS A  19      -6.600   7.059  26.359  1.00  8.890          N  
ATOM    320  CA  HIS A  19      -7.845   7.789  26.192  1.00  8.690          C  
ATOM    321  C   HIS A  19      -8.663   7.315  25.001  1.00  8.180          C  
ATOM    322  O   HIS A  19      -8.123   6.878  23.987  1.00  8.280          O  
ATOM    323  CB  HIS A  19      -7.565   9.283  26.047  1.00 12.250          C  
ATOM    324  CG  HIS A  19      -7.110   9.909  27.300  1.00 12.250          C  
ATOM    325  ND1 HIS A  19      -7.930  10.004  28.400  1.00 12.250          N  
ATOM    326  CD2 HIS A  19      -5.940  10.488  27.646  1.00 12.250          C  
ATOM    327  CE1 HIS A  19      -7.282  10.616  29.374  1.00 12.250          C  
ATOM    328  NE2 HIS A  19      -6.072  10.922  28.941  1.00 12.250          N  
ATOM    329  H   HIS A  19      -5.726   7.519  26.150  1.00 10.670          H  
ATOM    330  HA  HIS A  19      -8.457   7.651  27.083  1.00 10.430          H  
ATOM    331 1HB  HIS A  19      -6.793   9.438  25.287  1.00 14.700          H  
ATOM    332 2HB  HIS A  19      -8.461   9.800  25.708  1.00 14.700          H  
ATOM    333  HD2 HIS A  19      -5.058  10.598  27.014  1.00 14.700          H  
ATOM    334  HE1 HIS A  19      -7.679  10.834  30.365  1.00 14.700          H  
ATOM    335  HE2 HIS A  19      -5.354  11.400  29.469  1.00 14.700          H  
ATOM    336  N   LEU A  20      -9.989   7.456  25.106  1.00  7.900          N  
ATOM    337  CA  LEU A  20     -10.888   7.081  24.006  1.00  7.640          C  
ATOM    338  C   LEU A  20     -11.129   8.215  23.012  1.00  7.050          C  
ATOM    339  O   LEU A  20     -11.807   8.034  21.999  1.00  6.820          O  
ATOM    340  CB  LEU A  20     -12.243   6.625  24.567  1.00 10.800          C  
ATOM    341  CG  LEU A  20     -12.248   5.360  25.480  1.00 10.800          C  
ATOM    342  CD1 LEU A  20     -13.655   5.161  26.033  1.00 10.800          C  
ATOM    343  CD2 LEU A  20     -11.815   4.117  24.684  1.00 10.800          C  
ATOM    344  H   LEU A  20     -10.364   7.818  25.975  1.00  9.480          H  
ATOM    345  HA  LEU A  20     -10.427   6.265  23.455  1.00  9.170          H  
ATOM    346 1HB  LEU A  20     -12.668   7.449  25.138  1.00 12.960          H  
ATOM    347 2HB  LEU A  20     -12.906   6.425  23.726  1.00 12.960          H  
ATOM    348  HG  LEU A  20     -11.565   5.507  26.317  1.00 12.960          H  
ATOM    349 1HD1 LEU A  20     -13.671   4.285  26.682  1.00 12.960          H  
ATOM    350 2HD1 LEU A  20     -13.952   6.039  26.605  1.00 12.960          H  
ATOM    351 3HD1 LEU A  20     -14.353   5.012  25.209  1.00 12.960          H  
ATOM    352 1HD2 LEU A  20     -11.835   3.246  25.340  1.00 12.960          H  
ATOM    353 2HD2 LEU A  20     -12.500   3.958  23.851  1.00 12.960          H  
ATOM    354 3HD2 LEU A  20     -10.806   4.244  24.303  1.00 12.960          H  
ATOM    355  N   LYS A  21     -10.590   9.387  23.320  1.00  7.000          N  
ATOM    356  CA  LYS A  21     -10.722  10.574  22.487  1.00  6.600          C  
ATOM    357  C   LYS A  21      -9.412  11.337  22.488  1.00  6.090          C  
ATOM    358  O   LYS A  21      -8.823  11.563  23.546  1.00  6.180          O  
ATOM    359  CB  LYS A  21     -11.841  11.488  23.001  1.00  9.400          C  
ATOM    360  CG  LYS A  21     -13.254  10.906  22.929  1.00  9.400          C  
ATOM    361  CD  LYS A  21     -14.293  11.896  23.456  1.00  9.400          C  
ATOM    362  CE  LYS A  21     -15.702  11.322  23.374  1.00  9.400          C  
ATOM    363  NZ  LYS A  21     -16.717  12.221  24.013  1.00  9.400          N  
ATOM    364  H   LYS A  21     -10.042   9.443  24.164  1.00  8.400          H  
ATOM    365  HA  LYS A  21     -10.938  10.270  21.462  1.00  7.920          H  
ATOM    366 1HB  LYS A  21     -11.642  11.745  24.040  1.00 11.280          H  
ATOM    367 2HB  LYS A  21     -11.832  12.419  22.430  1.00 11.280          H  
ATOM    368 1HG  LYS A  21     -13.486  10.643  21.896  1.00 11.280          H  
ATOM    369 2HG  LYS A  21     -13.304  10.001  23.530  1.00 11.280          H  
ATOM    370 1HD  LYS A  21     -14.069  12.140  24.496  1.00 11.280          H  
ATOM    371 2HD  LYS A  21     -14.252  12.813  22.868  1.00 11.280          H  
ATOM    372 1HE  LYS A  21     -15.963  11.187  22.325  1.00 11.280          H  
ATOM    373 2HE  LYS A  21     -15.725  10.352  23.871  1.00 11.280          H  
ATOM    374 1HZ  LYS A  21     -17.633  11.802  23.931  1.00 11.280          H  
ATOM    375 2HZ  LYS A  21     -16.489  12.338  24.992  1.00 11.280          H  
ATOM    376 3HZ  LYS A  21     -16.726  13.128  23.569  1.00 11.280          H  
ATOM    377  N   ASN A  22      -8.971  11.769  21.317  1.00  5.710          N  
ATOM    378  CA  ASN A  22      -7.750  12.550  21.236  1.00  5.350          C  
ATOM    379  C   ASN A  22      -8.062  14.029  21.292  1.00  5.030          C  
ATOM    380  O   ASN A  22      -9.129  14.468  20.861  1.00  5.030          O  
ATOM    381  CB  ASN A  22      -7.009  12.272  19.951  1.00  7.630          C  
ATOM    382  CG  ASN A  22      -6.494  10.902  19.813  1.00  7.630          C  
ATOM    383  OD1 ASN A  22      -6.000  10.263  20.751  1.00  7.630          O  
ATOM    384  ND2 ASN A  22      -6.610  10.410  18.612  1.00  7.630          N  
ATOM    385  H   ASN A  22      -9.491  11.552  20.478  1.00  6.850          H  
ATOM    386  HA  ASN A  22      -7.111  12.310  22.087  1.00  6.420          H  
ATOM    387 1HB  ASN A  22      -7.687  12.430  19.136  1.00  9.160          H  
ATOM    388 2HB  ASN A  22      -6.196  12.983  19.841  1.00  9.160          H  
ATOM    389 1HD2 ASN A  22      -6.297   9.481  18.409  1.00  9.160          H  
ATOM    390 2HD2 ASN A  22      -7.016  10.977  17.876  1.00  9.160          H  
ATOM    391  N   GLN A  23      -7.106  14.796  21.779  1.00  4.930          N  
ATOM    392  CA  GLN A  23      -7.198  16.241  21.744  1.00  4.730          C  
ATOM    393  C   GLN A  23      -6.349  16.722  20.591  1.00  4.200          C  
ATOM    394  O   GLN A  23      -5.351  16.089  20.248  1.00  4.060          O  
ATOM    395  CB  GLN A  23      -6.734  16.859  23.060  1.00  6.700          C  
ATOM    396  CG  GLN A  23      -7.531  16.398  24.262  1.00  6.700          C  
ATOM    397  CD  GLN A  23      -8.972  16.807  24.150  1.00  6.700          C  
ATOM    398  OE1 GLN A  23      -9.271  17.982  23.918  1.00  6.700          O  
ATOM    399  NE2 GLN A  23      -9.873  15.854  24.307  1.00  6.700          N  
ATOM    400  H   GLN A  23      -6.287  14.352  22.152  1.00  5.920          H  
ATOM    401  HA  GLN A  23      -8.230  16.537  21.551  1.00  5.680          H  
ATOM    402 1HB  GLN A  23      -5.686  16.616  23.229  1.00  8.040          H  
ATOM    403 2HB  GLN A  23      -6.808  17.946  22.997  1.00  8.040          H  
ATOM    404 1HG  GLN A  23      -7.491  15.311  24.326  1.00  8.040          H  
ATOM    405 2HG  GLN A  23      -7.113  16.845  25.164  1.00  8.040          H  
ATOM    406 1HE2 GLN A  23     -10.847  16.069  24.237  1.00  8.040          H  
ATOM    407 2HE2 GLN A  23      -9.583  14.913  24.494  1.00  8.040          H  
ATOM    408  N   TYR A  24      -6.716  17.847  20.010  1.00  4.040          N  
ATOM    409  CA  TYR A  24      -5.963  18.414  18.902  1.00  3.650          C  
ATOM    410  C   TYR A  24      -5.701  19.884  19.215  1.00  3.590          C  
ATOM    411  O   TYR A  24      -6.559  20.542  19.823  1.00  3.970          O  
ATOM    412  CB  TYR A  24      -6.773  18.186  17.614  1.00  5.270          C  
ATOM    413  CG  TYR A  24      -7.009  16.661  17.294  1.00  5.270          C  
ATOM    414  CD1 TYR A  24      -8.085  15.985  17.876  1.00  5.270          C  
ATOM    415  CD2 TYR A  24      -6.179  15.947  16.424  1.00  5.270          C  
ATOM    416  CE1 TYR A  24      -8.304  14.656  17.606  1.00  5.270          C  
ATOM    417  CE2 TYR A  24      -6.427  14.616  16.162  1.00  5.270          C  
ATOM    418  CZ  TYR A  24      -7.466  13.971  16.744  1.00  5.270          C  
ATOM    419  OH  TYR A  24      -7.683  12.625  16.459  1.00  5.270          O  
ATOM    420  H   TYR A  24      -7.541  18.327  20.344  1.00  4.850          H  
ATOM    421  HA  TYR A  24      -4.998  17.911  18.821  1.00  4.380          H  
ATOM    422 1HB  TYR A  24      -7.746  18.658  17.720  1.00  6.320          H  
ATOM    423 2HB  TYR A  24      -6.295  18.648  16.768  1.00  6.320          H  
ATOM    424  HD1 TYR A  24      -8.754  16.508  18.556  1.00  6.320          H  
ATOM    425  HD2 TYR A  24      -5.354  16.409  15.944  1.00  6.320          H  
ATOM    426  HE1 TYR A  24      -9.145  14.145  18.075  1.00  6.320          H  
ATOM    427  HE2 TYR A  24      -5.791  14.072  15.487  1.00  6.320          H  
ATOM    428  HH  TYR A  24      -7.116  12.364  15.723  1.00  6.320          H  
ATOM    429  N   GLN A  25      -4.553  20.420  18.786  1.00  3.260          N  
ATOM    430  CA  GLN A  25      -4.265  21.823  19.059  1.00  3.320          C  
ATOM    431  C   GLN A  25      -3.347  22.545  18.072  1.00  3.060          C  
ATOM    432  O   GLN A  25      -2.780  21.970  17.133  1.00  2.800          O  
ATOM    433  CB  GLN A  25      -3.611  21.936  20.445  1.00  4.620          C  
ATOM    434  CG  GLN A  25      -2.213  21.251  20.568  1.00  4.620          C  
ATOM    435  CD  GLN A  25      -2.272  19.733  20.707  1.00  4.620          C  
ATOM    436  OE1 GLN A  25      -3.074  19.212  21.489  1.00  4.620          O  
ATOM    437  NE2 GLN A  25      -1.418  19.009  19.978  1.00  4.620          N  
ATOM    438  H   GLN A  25      -3.877  19.849  18.294  1.00  3.910          H  
ATOM    439  HA  GLN A  25      -5.207  22.367  19.067  1.00  3.980          H  
ATOM    440 1HB  GLN A  25      -3.487  22.982  20.715  1.00  5.550          H  
ATOM    441 2HB  GLN A  25      -4.270  21.492  21.188  1.00  5.550          H  
ATOM    442 1HG  GLN A  25      -1.613  21.478  19.681  1.00  5.550          H  
ATOM    443 2HG  GLN A  25      -1.713  21.648  21.448  1.00  5.550          H  
ATOM    444 1HE2 GLN A  25      -1.414  18.015  20.055  1.00  5.550          H  
ATOM    445 2HE2 GLN A  25      -0.731  19.440  19.336  1.00  5.550          H  
ATOM    446  N   VAL A  26      -3.164  23.829  18.379  1.00  3.240          N  
ATOM    447  CA  VAL A  26      -2.309  24.740  17.650  1.00  3.110          C  
ATOM    448  C   VAL A  26      -0.945  24.705  18.315  1.00  3.250          C  
ATOM    449  O   VAL A  26      -0.846  24.963  19.515  1.00  3.570          O  
ATOM    450  CB  VAL A  26      -2.888  26.180  17.743  1.00  4.410          C  
ATOM    451  CG1 VAL A  26      -1.984  27.170  17.023  1.00  4.410          C  
ATOM    452  CG2 VAL A  26      -4.321  26.214  17.169  1.00  4.410          C  
ATOM    453  H   VAL A  26      -3.671  24.192  19.170  1.00  3.890          H  
ATOM    454  HA  VAL A  26      -2.224  24.416  16.613  1.00  3.730          H  
ATOM    455  HB  VAL A  26      -2.914  26.478  18.782  1.00  5.290          H  
ATOM    456 1HG1 VAL A  26      -2.386  28.179  17.115  1.00  5.290          H  
ATOM    457 2HG1 VAL A  26      -0.984  27.157  17.458  1.00  5.290          H  
ATOM    458 3HG1 VAL A  26      -1.931  26.903  15.985  1.00  5.290          H  
ATOM    459 1HG2 VAL A  26      -4.728  27.217  17.254  1.00  5.290          H  
ATOM    460 2HG2 VAL A  26      -4.300  25.923  16.123  1.00  5.290          H  
ATOM    461 3HG2 VAL A  26      -4.964  25.529  17.715  1.00  5.290          H  
ATOM    462  N   GLU A  27       0.107  24.404  17.566  1.00  3.120          N  
ATOM    463  CA  GLU A  27       1.430  24.322  18.163  1.00  3.360          C  
ATOM    464  C   GLU A  27       2.534  24.768  17.207  1.00  3.350          C  
ATOM    465  O   GLU A  27       2.340  24.840  15.996  1.00  3.180          O  
ATOM    466  CB  GLU A  27       1.643  22.901  18.696  1.00  4.610          C  
ATOM    467  CG  GLU A  27       1.482  21.779  17.664  1.00  4.610          C  
ATOM    468  CD  GLU A  27       1.682  20.426  18.278  1.00  4.610          C  
ATOM    469  OE1 GLU A  27       2.683  20.288  18.927  1.00  4.610          O  
ATOM    470  OE2 GLU A  27       0.843  19.553  18.146  1.00  4.610          O  
ATOM    471  H   GLU A  27       0.006  24.148  16.577  1.00  3.740          H  
ATOM    472  HA  GLU A  27       1.458  24.998  19.020  1.00  4.030          H  
ATOM    473 1HB  GLU A  27       2.645  22.822  19.116  1.00  5.530          H  
ATOM    474 2HB  GLU A  27       0.935  22.710  19.503  1.00  5.530          H  
ATOM    475 1HG  GLU A  27       0.476  21.825  17.236  1.00  5.530          H  
ATOM    476 2HG  GLU A  27       2.194  21.926  16.856  1.00  5.530          H  
ATOM    477  N   GLU A  28       3.729  25.020  17.726  1.00  3.710          N  
ATOM    478  CA  GLU A  28       4.840  25.458  16.878  1.00  3.900          C  
ATOM    479  C   GLU A  28       5.132  24.466  15.752  1.00  3.820          C  
ATOM    480  O   GLU A  28       5.482  24.855  14.632  1.00  4.050          O  
ATOM    481  CB  GLU A  28       6.088  25.636  17.750  1.00  5.380          C  
ATOM    482  CG  GLU A  28       5.972  26.766  18.774  1.00  5.380          C  
ATOM    483  CD  GLU A  28       5.224  26.372  20.029  1.00  5.380          C  
ATOM    484  OE1 GLU A  28       4.817  25.230  20.119  1.00  5.380          O  
ATOM    485  OE2 GLU A  28       5.051  27.202  20.883  1.00  5.380          O  
ATOM    486  H   GLU A  28       3.877  24.937  18.737  1.00  4.450          H  
ATOM    487  HA  GLU A  28       4.577  26.417  16.431  1.00  4.680          H  
ATOM    488 1HB  GLU A  28       6.305  24.706  18.277  1.00  6.460          H  
ATOM    489 2HB  GLU A  28       6.940  25.855  17.117  1.00  6.460          H  
ATOM    490 1HG  GLU A  28       6.970  27.106  19.047  1.00  6.460          H  
ATOM    491 2HG  GLU A  28       5.458  27.587  18.306  1.00  6.460          H  
ATOM    492  N   ASN A  29       4.913  23.182  16.030  1.00  3.660          N  
ATOM    493  CA  ASN A  29       5.200  22.108  15.095  1.00  3.810          C  
ATOM    494  C   ASN A  29       4.135  21.914  13.996  1.00  3.390          C  
ATOM    495  O   ASN A  29       4.328  21.088  13.103  1.00  3.580          O  
ATOM    496  CB  ASN A  29       5.301  20.814  15.869  1.00  5.270          C  
ATOM    497  CG  ASN A  29       6.364  20.823  16.912  1.00  5.270          C  
ATOM    498  OD1 ASN A  29       7.293  21.629  16.939  1.00  5.270          O  
ATOM    499  ND2 ASN A  29       6.236  19.899  17.822  1.00  5.270          N  
ATOM    500  H   ASN A  29       4.647  22.943  16.980  1.00  4.390          H  
ATOM    501  HA  ASN A  29       6.150  22.322  14.600  1.00  4.570          H  
ATOM    502 1HB  ASN A  29       4.339  20.596  16.343  1.00  6.330          H  
ATOM    503 2HB  ASN A  29       5.518  20.008  15.176  1.00  6.330          H  
ATOM    504 1HD2 ASN A  29       6.899  19.831  18.568  1.00  6.330          H  
ATOM    505 2HD2 ASN A  29       5.462  19.260  17.784  1.00  6.330          H  
ATOM    506  N   GLY A  30       3.004  22.626  14.070  1.00  2.990          N  
ATOM    507  CA  GLY A  30       1.937  22.459  13.074  1.00  2.720          C  
ATOM    508  C   GLY A  30       0.519  22.676  13.617  1.00  2.510          C  
ATOM    509  O   GLY A  30       0.300  23.091  14.761  1.00  2.590          O  
ATOM    510  H   GLY A  30       2.893  23.318  14.814  1.00  3.590          H  
ATOM    511 1HA  GLY A  30       2.103  23.127  12.237  1.00  3.260          H  
ATOM    512 2HA  GLY A  30       1.998  21.456  12.657  1.00  3.260          H  
ATOM    513  N   LEU A  31      -0.453  22.387  12.767  1.00  2.390          N  
ATOM    514  CA  LEU A  31      -1.854  22.543  13.102  1.00  2.360          C  
ATOM    515  C   LEU A  31      -2.607  21.226  13.039  1.00  2.440          C  
ATOM    516  O   LEU A  31      -2.782  20.644  11.962  1.00  2.530          O  
ATOM    517  CB  LEU A  31      -2.457  23.559  12.139  1.00  3.320          C  
ATOM    518  CG  LEU A  31      -1.879  24.977  12.203  1.00  3.320          C  
ATOM    519  CD1 LEU A  31      -2.437  25.796  11.098  1.00  3.320          C  
ATOM    520  CD2 LEU A  31      -2.249  25.596  13.500  1.00  3.320          C  
ATOM    521  H   LEU A  31      -0.194  22.054  11.838  1.00  2.870          H  
ATOM    522  HA  LEU A  31      -1.933  22.894  14.127  1.00  2.830          H  
ATOM    523 1HB  LEU A  31      -2.319  23.190  11.120  1.00  3.980          H  
ATOM    524 2HB  LEU A  31      -3.484  23.621  12.330  1.00  3.980          H  
ATOM    525  HG  LEU A  31      -0.795  24.951  12.098  1.00  3.980          H  
ATOM    526 1HD1 LEU A  31      -2.044  26.799  11.142  1.00  3.980          H  
ATOM    527 2HD1 LEU A  31      -2.157  25.344  10.155  1.00  3.980          H  
ATOM    528 3HD1 LEU A  31      -3.518  25.831  11.199  1.00  3.980          H  
ATOM    529 1HD2 LEU A  31      -1.879  26.576  13.525  1.00  3.980          H  
ATOM    530 2HD2 LEU A  31      -3.311  25.630  13.601  1.00  3.980          H  
ATOM    531 3HD2 LEU A  31      -1.830  25.043  14.321  1.00  3.980          H  
ATOM    532  N   SER A  32      -3.089  20.777  14.188  1.00  2.530          N  
ATOM    533  CA  SER A  32      -3.804  19.517  14.269  1.00  2.700          C  
ATOM    534  C   SER A  32      -5.257  19.658  13.856  1.00  2.780          C  
ATOM    535  O   SER A  32      -5.925  20.629  14.196  1.00  2.980          O  
ATOM    536  CB  SER A  32      -3.718  18.999  15.667  1.00  3.710          C  
ATOM    537  OG  SER A  32      -2.410  18.700  16.028  1.00  3.710          O  
ATOM    538  H   SER A  32      -2.921  21.292  15.063  1.00  3.040          H  
ATOM    539  HA  SER A  32      -3.332  18.802  13.600  1.00  3.240          H  
ATOM    540 1HB  SER A  32      -4.116  19.747  16.316  1.00  4.450          H  
ATOM    541 2HB  SER A  32      -4.305  18.143  15.752  1.00  4.450          H  
ATOM    542  HG  SER A  32      -2.185  17.904  15.509  1.00  4.450          H  
ATOM    543  N   PHE A  33      -5.772  18.670  13.141  1.00  2.750          N  
ATOM    544  CA  PHE A  33      -7.158  18.692  12.707  1.00  2.940          C  
ATOM    545  C   PHE A  33      -8.071  17.966  13.708  1.00  3.180          C  
ATOM    546  O   PHE A  33      -7.897  16.766  13.910  1.00  3.130          O  
ATOM    547  CB  PHE A  33      -7.297  18.093  11.305  1.00  4.040          C  
ATOM    548  CG  PHE A  33      -6.742  18.972  10.145  1.00  4.040          C  
ATOM    549  CD1 PHE A  33      -5.961  20.116  10.344  1.00  4.040          C  
ATOM    550  CD2 PHE A  33      -7.027  18.640   8.832  1.00  4.040          C  
ATOM    551  CE1 PHE A  33      -5.522  20.854   9.297  1.00  4.040          C  
ATOM    552  CE2 PHE A  33      -6.571  19.398   7.789  1.00  4.040          C  
ATOM    553  CZ  PHE A  33      -5.834  20.495   8.019  1.00  4.040          C  
ATOM    554  H   PHE A  33      -5.185  17.891  12.886  1.00  3.300          H  
ATOM    555  HA  PHE A  33      -7.435  19.730  12.608  1.00  3.530          H  
ATOM    556 1HB  PHE A  33      -6.783  17.134  11.271  1.00  4.850          H  
ATOM    557 2HB  PHE A  33      -8.338  17.890  11.111  1.00  4.850          H  
ATOM    558  HD1 PHE A  33      -5.692  20.444  11.325  1.00  4.850          H  
ATOM    559  HD2 PHE A  33      -7.625  17.749   8.625  1.00  4.850          H  
ATOM    560  HE1 PHE A  33      -4.923  21.727   9.497  1.00  4.850          H  
ATOM    561  HE2 PHE A  33      -6.803  19.111   6.766  1.00  4.850          H  
ATOM    562  HZ  PHE A  33      -5.493  21.078   7.186  1.00  4.850          H  
ATOM    563  N   PRO A  34      -9.058  18.660  14.318  1.00  3.670          N  
ATOM    564  CA  PRO A  34      -9.957  18.183  15.356  1.00  4.080          C  
ATOM    565  C   PRO A  34     -10.947  17.226  14.764  1.00  4.070          C  
ATOM    566  O   PRO A  34     -11.205  17.293  13.572  1.00  3.990          O  
ATOM    567  CB  PRO A  34     -10.660  19.459  15.814  1.00  6.120          C  
ATOM    568  CG  PRO A  34     -10.681  20.331  14.581  1.00  6.120          C  
ATOM    569  CD  PRO A  34      -9.391  20.016  13.849  1.00  6.120          C  
ATOM    570  HA  PRO A  34      -9.390  17.716  16.161  1.00  4.900          H  
ATOM    571 1HB  PRO A  34     -11.675  19.215  16.174  1.00  7.340          H  
ATOM    572 2HB  PRO A  34     -10.119  19.912  16.657  1.00  7.340          H  
ATOM    573 1HG  PRO A  34     -11.574  20.099  13.970  1.00  7.340          H  
ATOM    574 2HG  PRO A  34     -10.762  21.392  14.869  1.00  7.340          H  
ATOM    575 1HD  PRO A  34      -9.612  19.998  12.783  1.00  7.340          H  
ATOM    576 2HD  PRO A  34      -8.613  20.735  14.113  1.00  7.340          H  
ATOM    577  N   LEU A  35     -11.554  16.383  15.568  1.00  4.380          N  
ATOM    578  CA  LEU A  35     -12.589  15.544  15.008  1.00  4.610          C  
ATOM    579  C   LEU A  35     -13.933  16.203  15.191  1.00  5.150          C  
ATOM    580  O   LEU A  35     -14.207  16.777  16.248  1.00  5.530          O  
ATOM    581  CB  LEU A  35     -12.590  14.196  15.718  1.00  6.360          C  
ATOM    582  CG  LEU A  35     -11.295  13.381  15.628  1.00  6.360          C  
ATOM    583  CD1 LEU A  35     -11.441  12.153  16.494  1.00  6.360          C  
ATOM    584  CD2 LEU A  35     -10.995  12.986  14.178  1.00  6.360          C  
ATOM    585  H   LEU A  35     -11.339  16.345  16.554  1.00  5.260          H  
ATOM    586  HA  LEU A  35     -12.421  15.417  13.943  1.00  5.530          H  
ATOM    587 1HB  LEU A  35     -12.795  14.370  16.772  1.00  7.630          H  
ATOM    588 2HB  LEU A  35     -13.392  13.605  15.324  1.00  7.630          H  
ATOM    589  HG  LEU A  35     -10.477  13.972  16.004  1.00  7.630          H  
ATOM    590 1HD1 LEU A  35     -10.516  11.576  16.457  1.00  7.630          H  
ATOM    591 2HD1 LEU A  35     -11.637  12.457  17.524  1.00  7.630          H  
ATOM    592 3HD1 LEU A  35     -12.267  11.541  16.130  1.00  7.630          H  
ATOM    593 1HD2 LEU A  35     -10.070  12.412  14.153  1.00  7.630          H  
ATOM    594 2HD2 LEU A  35     -11.804  12.382  13.786  1.00  7.630          H  
ATOM    595 3HD2 LEU A  35     -10.871  13.873  13.560  1.00  7.630          H  
ATOM    596  N   SER A  36     -14.795  16.074  14.194  1.00  5.770          N  
ATOM    597  CA  SER A  36     -16.153  16.555  14.339  1.00  6.420          C  
ATOM    598  C   SER A  36     -16.959  15.396  14.849  1.00  6.460          C  
ATOM    599  O   SER A  36     -17.288  14.480  14.106  1.00  6.650          O  
ATOM    600  CB  SER A  36     -16.719  17.059  13.030  1.00  8.730          C  
ATOM    601  OG  SER A  36     -18.064  17.476  13.178  1.00  8.730          O  
ATOM    602  H   SER A  36     -14.502  15.640  13.331  1.00  6.920          H  
ATOM    603  HA  SER A  36     -16.181  17.360  15.073  1.00  7.700          H  
ATOM    604 1HB  SER A  36     -16.116  17.895  12.672  1.00 10.470          H  
ATOM    605 2HB  SER A  36     -16.665  16.275  12.274  1.00 10.470          H  
ATOM    606  HG  SER A  36     -18.241  17.985  12.349  1.00 10.470          H  
ATOM    607  N   LEU A  37     -17.329  15.439  16.113  1.00  6.620          N  
ATOM    608  CA  LEU A  37     -18.012  14.300  16.703  1.00  6.850          C  
ATOM    609  C   LEU A  37     -19.519  14.477  16.602  1.00  6.740          C  
ATOM    610  O   LEU A  37     -20.298  13.708  17.164  1.00  7.000          O  
ATOM    611  CB  LEU A  37     -17.529  14.105  18.143  1.00  9.500          C  
ATOM    612  CG  LEU A  37     -15.960  13.848  18.300  1.00  9.500          C  
ATOM    613  CD1 LEU A  37     -15.621  13.720  19.776  1.00  9.500          C  
ATOM    614  CD2 LEU A  37     -15.516  12.589  17.527  1.00  9.500          C  
ATOM    615  H   LEU A  37     -17.062  16.234  16.683  1.00  7.940          H  
ATOM    616  HA  LEU A  37     -17.769  13.409  16.130  1.00  8.220          H  
ATOM    617 1HB  LEU A  37     -17.784  14.995  18.715  1.00 11.400          H  
ATOM    618 2HB  LEU A  37     -18.056  13.255  18.573  1.00 11.400          H  
ATOM    619  HG  LEU A  37     -15.414  14.710  17.906  1.00 11.400          H  
ATOM    620 1HD1 LEU A  37     -14.546  13.571  19.891  1.00 11.400          H  
ATOM    621 2HD1 LEU A  37     -15.918  14.631  20.296  1.00 11.400          H  
ATOM    622 3HD1 LEU A  37     -16.152  12.869  20.198  1.00 11.400          H  
ATOM    623 1HD2 LEU A  37     -14.445  12.450  17.657  1.00 11.400          H  
ATOM    624 2HD2 LEU A  37     -16.042  11.717  17.913  1.00 11.400          H  
ATOM    625 3HD2 LEU A  37     -15.724  12.697  16.471  1.00 11.400          H  
ATOM    626  N   VAL A  38     -19.903  15.515  15.874  1.00  6.710          N  
ATOM    627  CA  VAL A  38     -21.278  15.853  15.592  1.00  6.940          C  
ATOM    628  C   VAL A  38     -21.639  15.402  14.172  1.00  6.730          C  
ATOM    629  O   VAL A  38     -22.692  14.801  13.961  1.00  6.750          O  
ATOM    630  CB  VAL A  38     -21.503  17.368  15.751  1.00  9.620          C  
ATOM    631  CG1 VAL A  38     -22.940  17.741  15.366  1.00  9.620          C  
ATOM    632  CG2 VAL A  38     -21.209  17.756  17.196  1.00  9.620          C  
ATOM    633  H   VAL A  38     -19.174  16.091  15.481  1.00  8.050          H  
ATOM    634  HA  VAL A  38     -21.921  15.327  16.298  1.00  8.330          H  
ATOM    635  HB  VAL A  38     -20.831  17.906  15.081  1.00 11.550          H  
ATOM    636 1HG1 VAL A  38     -23.078  18.816  15.482  1.00 11.550          H  
ATOM    637 2HG1 VAL A  38     -23.140  17.469  14.330  1.00 11.550          H  
ATOM    638 3HG1 VAL A  38     -23.637  17.213  16.017  1.00 11.550          H  
ATOM    639 1HG2 VAL A  38     -21.353  18.829  17.323  1.00 11.550          H  
ATOM    640 2HG2 VAL A  38     -21.885  17.216  17.858  1.00 11.550          H  
ATOM    641 3HG2 VAL A  38     -20.182  17.499  17.444  1.00 11.550          H  
ATOM    642  N   ASP A  39     -20.804  15.751  13.183  1.00  6.740          N  
ATOM    643  CA  ASP A  39     -21.084  15.415  11.791  1.00  6.790          C  
ATOM    644  C   ASP A  39     -20.102  14.389  11.209  1.00  6.190          C  
ATOM    645  O   ASP A  39     -18.931  14.705  10.966  1.00  6.350          O  
ATOM    646  CB  ASP A  39     -21.139  16.689  10.936  1.00  9.490          C  
ATOM    647  CG  ASP A  39     -21.465  16.441   9.438  1.00  9.490          C  
ATOM    648  OD1 ASP A  39     -21.236  15.331   8.945  1.00  9.490          O  
ATOM    649  OD2 ASP A  39     -21.918  17.355   8.794  1.00  9.490          O  
ATOM    650  H   ASP A  39     -19.940  16.253  13.378  1.00  8.090          H  
ATOM    651  HA  ASP A  39     -22.077  14.967  11.750  1.00  8.150          H  
ATOM    652 1HB  ASP A  39     -21.901  17.354  11.343  1.00 11.380          H  
ATOM    653 2HB  ASP A  39     -20.190  17.215  11.014  1.00 11.380          H  
ATOM    654  N   ASP A  40     -20.586  13.150  11.041  1.00  5.800          N  
ATOM    655  CA  ASP A  40     -19.775  12.031  10.562  1.00  5.520          C  
ATOM    656  C   ASP A  40     -19.201  12.251   9.163  1.00  5.130          C  
ATOM    657  O   ASP A  40     -18.125  11.719   8.848  1.00  5.080          O  
ATOM    658  CB  ASP A  40     -20.601  10.739  10.512  1.00  7.840          C  
ATOM    659  CG  ASP A  40     -20.939  10.114  11.869  1.00  7.840          C  
ATOM    660  OD1 ASP A  40     -20.343  10.458  12.856  1.00  7.840          O  
ATOM    661  OD2 ASP A  40     -21.821   9.294  11.890  1.00  7.840          O  
ATOM    662  H   ASP A  40     -21.555  12.988  11.277  1.00  6.960          H  
ATOM    663  HA  ASP A  40     -18.943  11.896  11.255  1.00  6.620          H  
ATOM    664 1HB  ASP A  40     -21.534  10.939   9.985  1.00  9.410          H  
ATOM    665 2HB  ASP A  40     -20.061   9.998   9.923  1.00  9.410          H  
ATOM    666  N   SER A  41     -19.938  12.967   8.294  1.00  5.070          N  
ATOM    667  CA  SER A  41     -19.481  13.172   6.930  1.00  4.910          C  
ATOM    668  C   SER A  41     -18.353  14.165   6.965  1.00  4.400          C  
ATOM    669  O   SER A  41     -17.336  13.999   6.282  1.00  4.180          O  
ATOM    670  CB  SER A  41     -20.604  13.691   6.044  1.00  6.940          C  
ATOM    671  OG  SER A  41     -21.623  12.736   5.882  1.00  6.940          O  
ATOM    672  H   SER A  41     -20.801  13.446   8.573  1.00  6.080          H  
ATOM    673  HA  SER A  41     -19.112  12.228   6.530  1.00  5.890          H  
ATOM    674 1HB  SER A  41     -21.021  14.597   6.488  1.00  8.330          H  
ATOM    675 2HB  SER A  41     -20.199  13.963   5.073  1.00  8.330          H  
ATOM    676  HG  SER A  41     -22.273  13.141   5.303  1.00  8.330          H  
ATOM    677  N   GLN A  42     -18.528  15.191   7.792  1.00  4.380          N  
ATOM    678  CA  GLN A  42     -17.512  16.217   7.947  1.00  4.100          C  
ATOM    679  C   GLN A  42     -16.224  15.606   8.476  1.00  3.800          C  
ATOM    680  O   GLN A  42     -15.148  15.919   7.969  1.00  3.550          O  
ATOM    681  CB  GLN A  42     -17.984  17.318   8.886  1.00  5.850          C  
ATOM    682  CG  GLN A  42     -17.026  18.481   9.061  1.00  5.850          C  
ATOM    683  CD  GLN A  42     -17.620  19.526   9.975  1.00  5.850          C  
ATOM    684  OE1 GLN A  42     -18.044  19.236  11.110  1.00  5.850          O  
ATOM    685  NE2 GLN A  42     -17.667  20.763   9.495  1.00  5.850          N  
ATOM    686  H   GLN A  42     -19.433  15.256   8.287  1.00  5.260          H  
ATOM    687  HA  GLN A  42     -17.308  16.654   6.970  1.00  4.920          H  
ATOM    688 1HB  GLN A  42     -18.937  17.711   8.533  1.00  7.020          H  
ATOM    689 2HB  GLN A  42     -18.152  16.889   9.868  1.00  7.020          H  
ATOM    690 1HG  GLN A  42     -16.093  18.127   9.504  1.00  7.020          H  
ATOM    691 2HG  GLN A  42     -16.831  18.938   8.092  1.00  7.020          H  
ATOM    692 1HE2 GLN A  42     -18.051  21.502  10.053  1.00  7.020          H  
ATOM    693 2HE2 GLN A  42     -17.325  20.965   8.576  1.00  7.020          H  
ATOM    694  N   LEU A  43     -16.334  14.730   9.489  1.00  3.930          N  
ATOM    695  CA  LEU A  43     -15.167  14.079  10.078  1.00  3.830          C  
ATOM    696  C   LEU A  43     -14.435  13.291   9.013  1.00  3.640          C  
ATOM    697  O   LEU A  43     -13.207  13.397   8.898  1.00  3.360          O  
ATOM    698  CB  LEU A  43     -15.567  13.138  11.235  1.00  5.400          C  
ATOM    699  CG  LEU A  43     -14.385  12.490  12.120  1.00  5.400          C  
ATOM    700  CD1 LEU A  43     -14.950  12.151  13.509  1.00  5.400          C  
ATOM    701  CD2 LEU A  43     -13.819  11.202  11.479  1.00  5.400          C  
ATOM    702  H   LEU A  43     -17.261  14.546   9.890  1.00  4.720          H  
ATOM    703  HA  LEU A  43     -14.501  14.848  10.462  1.00  4.600          H  
ATOM    704 1HB  LEU A  43     -16.230  13.688  11.905  1.00  6.480          H  
ATOM    705 2HB  LEU A  43     -16.148  12.316  10.814  1.00  6.480          H  
ATOM    706  HG  LEU A  43     -13.579  13.216  12.241  1.00  6.480          H  
ATOM    707 1HD1 LEU A  43     -14.171  11.719  14.132  1.00  6.480          H  
ATOM    708 2HD1 LEU A  43     -15.324  13.048  13.976  1.00  6.480          H  
ATOM    709 3HD1 LEU A  43     -15.765  11.434  13.407  1.00  6.480          H  
ATOM    710 1HD2 LEU A  43     -13.041  10.796  12.126  1.00  6.480          H  
ATOM    711 2HD2 LEU A  43     -14.619  10.470  11.373  1.00  6.480          H  
ATOM    712 3HD2 LEU A  43     -13.386  11.391  10.510  1.00  6.480          H  
ATOM    713  N   TRP A  44     -15.164  12.474   8.244  1.00  3.900          N  
ATOM    714  CA  TRP A  44     -14.508  11.696   7.217  1.00  3.920          C  
ATOM    715  C   TRP A  44     -13.811  12.585   6.211  1.00  3.530          C  
ATOM    716  O   TRP A  44     -12.660  12.328   5.861  1.00  3.370          O  
ATOM    717  CB  TRP A  44     -15.480  10.788   6.474  1.00  5.480          C  
ATOM    718  CG  TRP A  44     -14.786  10.043   5.374  1.00  5.480          C  
ATOM    719  CD1 TRP A  44     -14.115   8.869   5.501  1.00  5.480          C  
ATOM    720  CD2 TRP A  44     -14.677  10.417   3.972  1.00  5.480          C  
ATOM    721  NE1 TRP A  44     -13.588   8.494   4.295  1.00  5.480          N  
ATOM    722  CE2 TRP A  44     -13.919   9.432   3.351  1.00  5.480          C  
ATOM    723  CE3 TRP A  44     -15.150  11.497   3.213  1.00  5.480          C  
ATOM    724  CZ2 TRP A  44     -13.611   9.488   2.005  1.00  5.480          C  
ATOM    725  CZ3 TRP A  44     -14.840  11.557   1.870  1.00  5.480          C  
ATOM    726  CH2 TRP A  44     -14.088  10.578   1.280  1.00  5.480          C  
ATOM    727  H   TRP A  44     -16.178  12.382   8.383  1.00  4.680          H  
ATOM    728  HA  TRP A  44     -13.757  11.069   7.695  1.00  4.700          H  
ATOM    729 1HB  TRP A  44     -15.923  10.076   7.168  1.00  6.580          H  
ATOM    730 2HB  TRP A  44     -16.289  11.386   6.050  1.00  6.580          H  
ATOM    731  HD1 TRP A  44     -14.003   8.314   6.430  1.00  6.580          H  
ATOM    732  HE1 TRP A  44     -13.039   7.663   4.129  1.00  6.580          H  
ATOM    733  HE3 TRP A  44     -15.750  12.278   3.672  1.00  6.580          H  
ATOM    734  HZ2 TRP A  44     -13.015   8.718   1.516  1.00  6.580          H  
ATOM    735  HZ3 TRP A  44     -15.210  12.402   1.292  1.00  6.580          H  
ATOM    736  HH2 TRP A  44     -13.862  10.652   0.217  1.00  6.580          H  
ATOM    737  N   ALA A  45     -14.510  13.618   5.718  1.00  3.500          N  
ATOM    738  CA  ALA A  45     -13.944  14.504   4.717  1.00  3.310          C  
ATOM    739  C   ALA A  45     -12.693  15.184   5.233  1.00  2.850          C  
ATOM    740  O   ALA A  45     -11.717  15.330   4.493  1.00  2.690          O  
ATOM    741  CB  ALA A  45     -14.975  15.524   4.305  1.00  4.710          C  
ATOM    742  H   ALA A  45     -15.469  13.781   6.038  1.00  4.200          H  
ATOM    743  HA  ALA A  45     -13.665  13.909   3.851  1.00  3.970          H  
ATOM    744 1HB  ALA A  45     -14.562  16.179   3.541  1.00  5.650          H  
ATOM    745 2HB  ALA A  45     -15.851  15.010   3.916  1.00  5.650          H  
ATOM    746 3HB  ALA A  45     -15.258  16.102   5.174  1.00  5.650          H  
ATOM    747  N   LEU A  46     -12.701  15.567   6.508  1.00  2.760          N  
ATOM    748  CA  LEU A  46     -11.558  16.196   7.127  1.00  2.500          C  
ATOM    749  C   LEU A  46     -10.374  15.246   7.172  1.00  2.340          C  
ATOM    750  O   LEU A  46      -9.254  15.616   6.787  1.00  2.110          O  
ATOM    751  CB  LEU A  46     -11.950  16.654   8.535  1.00  3.600          C  
ATOM    752  CG  LEU A  46     -10.875  17.271   9.393  1.00  3.600          C  
ATOM    753  CD1 LEU A  46     -10.335  18.451   8.753  1.00  3.600          C  
ATOM    754  CD2 LEU A  46     -11.472  17.663  10.707  1.00  3.600          C  
ATOM    755  H   LEU A  46     -13.561  15.471   7.055  1.00  3.310          H  
ATOM    756  HA  LEU A  46     -11.282  17.053   6.534  1.00  3.000          H  
ATOM    757 1HB  LEU A  46     -12.765  17.372   8.447  1.00  4.320          H  
ATOM    758 2HB  LEU A  46     -12.335  15.794   9.071  1.00  4.320          H  
ATOM    759  HG  LEU A  46     -10.068  16.557   9.553  1.00  4.320          H  
ATOM    760 1HD1 LEU A  46      -9.611  18.843   9.398  1.00  4.320          H  
ATOM    761 2HD1 LEU A  46      -9.881  18.204   7.816  1.00  4.320          H  
ATOM    762 3HD1 LEU A  46     -11.104  19.169   8.615  1.00  4.320          H  
ATOM    763 1HD2 LEU A  46     -10.708  18.113  11.335  1.00  4.320          H  
ATOM    764 2HD2 LEU A  46     -12.275  18.384  10.554  1.00  4.320          H  
ATOM    765 3HD2 LEU A  46     -11.872  16.777  11.202  1.00  4.320          H  
ATOM    766  N   ALA A  47     -10.609  14.018   7.639  1.00  2.570          N  
ATOM    767  CA  ALA A  47      -9.561  13.020   7.699  1.00  2.610          C  
ATOM    768  C   ALA A  47      -9.024  12.708   6.305  1.00  2.480          C  
ATOM    769  O   ALA A  47      -7.817  12.549   6.129  1.00  2.350          O  
ATOM    770  CB  ALA A  47     -10.087  11.759   8.352  1.00  3.640          C  
ATOM    771  H   ALA A  47     -11.552  13.776   7.967  1.00  3.080          H  
ATOM    772  HA  ALA A  47      -8.741  13.425   8.296  1.00  3.130          H  
ATOM    773 1HB  ALA A  47      -9.294  11.021   8.415  1.00  4.370          H  
ATOM    774 2HB  ALA A  47     -10.452  11.996   9.350  1.00  4.370          H  
ATOM    775 3HB  ALA A  47     -10.911  11.364   7.750  1.00  4.370          H  
ATOM    776  N   SER A  48      -9.923  12.633   5.310  1.00  2.650          N  
ATOM    777  CA  SER A  48      -9.567  12.334   3.927  1.00  2.750          C  
ATOM    778  C   SER A  48      -8.661  13.417   3.365  1.00  2.430          C  
ATOM    779  O   SER A  48      -7.628  13.122   2.753  1.00  2.420          O  
ATOM    780  CB  SER A  48     -10.819  12.193   3.086  1.00  3.810          C  
ATOM    781  OG  SER A  48     -10.506  11.901   1.752  1.00  3.810          O  
ATOM    782  H   SER A  48     -10.915  12.749   5.528  1.00  3.180          H  
ATOM    783  HA  SER A  48      -9.027  11.386   3.906  1.00  3.300          H  
ATOM    784 1HB  SER A  48     -11.448  11.405   3.501  1.00  4.570          H  
ATOM    785 2HB  SER A  48     -11.391  13.113   3.131  1.00  4.570          H  
ATOM    786  HG  SER A  48     -11.349  11.796   1.308  1.00  4.570          H  
ATOM    787  N   TRP A  49      -9.043  14.677   3.590  1.00  2.280          N  
ATOM    788  CA  TRP A  49      -8.278  15.829   3.152  1.00  2.160          C  
ATOM    789  C   TRP A  49      -6.864  15.754   3.694  1.00  1.850          C  
ATOM    790  O   TRP A  49      -5.888  15.848   2.937  1.00  1.890          O  
ATOM    791  CB  TRP A  49      -8.977  17.106   3.639  1.00  3.070          C  
ATOM    792  CG  TRP A  49      -8.266  18.412   3.400  1.00  3.070          C  
ATOM    793  CD1 TRP A  49      -7.435  18.757   2.381  1.00  3.070          C  
ATOM    794  CD2 TRP A  49      -8.365  19.581   4.245  1.00  3.070          C  
ATOM    795  NE1 TRP A  49      -7.015  20.055   2.541  1.00  3.070          N  
ATOM    796  CE2 TRP A  49      -7.572  20.566   3.682  1.00  3.070          C  
ATOM    797  CE3 TRP A  49      -9.059  19.861   5.405  1.00  3.070          C  
ATOM    798  CZ2 TRP A  49      -7.450  21.819   4.259  1.00  3.070          C  
ATOM    799  CZ3 TRP A  49      -8.940  21.108   5.973  1.00  3.070          C  
ATOM    800  CH2 TRP A  49      -8.160  22.053   5.425  1.00  3.070          C  
ATOM    801  H   TRP A  49      -9.932  14.845   4.070  1.00  2.740          H  
ATOM    802  HA  TRP A  49      -8.241  15.826   2.065  1.00  2.590          H  
ATOM    803 1HB  TRP A  49      -9.958  17.169   3.170  1.00  3.690          H  
ATOM    804 2HB  TRP A  49      -9.154  17.021   4.703  1.00  3.690          H  
ATOM    805  HD1 TRP A  49      -7.142  18.103   1.558  1.00  3.690          H  
ATOM    806  HE1 TRP A  49      -6.393  20.548   1.913  1.00  3.690          H  
ATOM    807  HE3 TRP A  49      -9.692  19.111   5.850  1.00  3.690          H  
ATOM    808  HZ2 TRP A  49      -6.835  22.604   3.830  1.00  3.690          H  
ATOM    809  HZ3 TRP A  49      -9.494  21.315   6.871  1.00  3.690          H  
ATOM    810  HH2 TRP A  49      -8.103  23.015   5.910  1.00  3.690          H  
ATOM    811  N   LEU A  50      -6.734  15.581   5.004  1.00  1.700          N  
ATOM    812  CA  LEU A  50      -5.399  15.575   5.542  1.00  1.600          C  
ATOM    813  C   LEU A  50      -4.614  14.321   5.131  1.00  1.600          C  
ATOM    814  O   LEU A  50      -3.401  14.398   4.913  1.00  1.580          O  
ATOM    815  CB  LEU A  50      -5.420  15.831   7.041  1.00  2.280          C  
ATOM    816  CG  LEU A  50      -4.043  16.067   7.712  1.00  2.280          C  
ATOM    817  CD1 LEU A  50      -3.340  17.164   7.089  1.00  2.280          C  
ATOM    818  CD2 LEU A  50      -4.217  16.499   9.087  1.00  2.280          C  
ATOM    819  H   LEU A  50      -7.558  15.486   5.611  1.00  2.040          H  
ATOM    820  HA  LEU A  50      -4.909  16.422   5.086  1.00  1.920          H  
ATOM    821 1HB  LEU A  50      -6.036  16.673   7.216  1.00  2.740          H  
ATOM    822 2HB  LEU A  50      -5.885  14.965   7.526  1.00  2.740          H  
ATOM    823  HG  LEU A  50      -3.461  15.159   7.653  1.00  2.740          H  
ATOM    824 1HD1 LEU A  50      -2.420  17.306   7.605  1.00  2.740          H  
ATOM    825 2HD1 LEU A  50      -3.129  16.957   6.090  1.00  2.740          H  
ATOM    826 3HD1 LEU A  50      -3.936  18.061   7.160  1.00  2.740          H  
ATOM    827 1HD2 LEU A  50      -3.243  16.654   9.553  1.00  2.740          H  
ATOM    828 2HD2 LEU A  50      -4.744  17.403   9.109  1.00  2.740          H  
ATOM    829 3HD2 LEU A  50      -4.765  15.774   9.602  1.00  2.740          H  
ATOM    830  N   GLU A  51      -5.265  13.156   5.033  1.00  1.810          N  
ATOM    831  CA  GLU A  51      -4.537  11.971   4.607  1.00  2.030          C  
ATOM    832  C   GLU A  51      -3.919  12.221   3.219  1.00  2.070          C  
ATOM    833  O   GLU A  51      -2.757  11.869   2.995  1.00  2.150          O  
ATOM    834  CB  GLU A  51      -5.437  10.739   4.587  1.00  2.750          C  
ATOM    835  CG  GLU A  51      -4.703   9.428   4.310  1.00  2.750          C  
ATOM    836  CD  GLU A  51      -5.606   8.242   4.422  1.00  2.750          C  
ATOM    837  OE1 GLU A  51      -6.604   8.219   3.762  1.00  2.750          O  
ATOM    838  OE2 GLU A  51      -5.273   7.317   5.150  1.00  2.750          O  
ATOM    839  H   GLU A  51      -6.259  13.075   5.266  1.00  2.170          H  
ATOM    840  HA  GLU A  51      -3.730  11.789   5.312  1.00  2.440          H  
ATOM    841 1HB  GLU A  51      -5.960  10.651   5.534  1.00  3.300          H  
ATOM    842 2HB  GLU A  51      -6.200  10.868   3.815  1.00  3.300          H  
ATOM    843 1HG  GLU A  51      -4.282   9.460   3.303  1.00  3.300          H  
ATOM    844 2HG  GLU A  51      -3.879   9.328   5.016  1.00  3.300          H  
ATOM    845  N   GLN A  52      -4.662  12.873   2.301  1.00  2.130          N  
ATOM    846  CA  GLN A  52      -4.105  13.204   0.983  1.00  2.350          C  
ATOM    847  C   GLN A  52      -2.844  14.052   1.138  1.00  2.200          C  
ATOM    848  O   GLN A  52      -1.857  13.847   0.427  1.00  2.410          O  
ATOM    849  CB  GLN A  52      -5.106  13.975   0.121  1.00  3.200          C  
ATOM    850  CG  GLN A  52      -4.568  14.342  -1.276  1.00  3.200          C  
ATOM    851  CD  GLN A  52      -5.562  15.115  -2.106  1.00  3.200          C  
ATOM    852  OE1 GLN A  52      -6.777  14.952  -1.957  1.00  3.200          O  
ATOM    853  NE2 GLN A  52      -5.056  15.973  -2.983  1.00  3.200          N  
ATOM    854  H   GLN A  52      -5.646  13.089   2.514  1.00  2.560          H  
ATOM    855  HA  GLN A  52      -3.835  12.276   0.476  1.00  2.820          H  
ATOM    856 1HB  GLN A  52      -6.016  13.385   0.007  1.00  3.840          H  
ATOM    857 2HB  GLN A  52      -5.382  14.900   0.625  1.00  3.840          H  
ATOM    858 1HG  GLN A  52      -3.682  14.970  -1.168  1.00  3.840          H  
ATOM    859 2HG  GLN A  52      -4.307  13.429  -1.811  1.00  3.840          H  
ATOM    860 1HE2 GLN A  52      -5.656  16.520  -3.561  1.00  3.840          H  
ATOM    861 2HE2 GLN A  52      -4.034  16.079  -3.074  1.00  3.840          H  
ATOM    862  N   LEU A  53      -2.896  15.020   2.053  1.00  1.940          N  
ATOM    863  CA  LEU A  53      -1.753  15.886   2.305  1.00  1.950          C  
ATOM    864  C   LEU A  53      -0.572  15.074   2.868  1.00  1.890          C  
ATOM    865  O   LEU A  53       0.590  15.471   2.702  1.00  2.080          O  
ATOM    866  CB  LEU A  53      -2.176  17.031   3.231  1.00  2.730          C  
ATOM    867  CG  LEU A  53      -3.207  18.062   2.620  1.00  2.730          C  
ATOM    868  CD1 LEU A  53      -3.685  19.024   3.713  1.00  2.730          C  
ATOM    869  CD2 LEU A  53      -2.566  18.855   1.468  1.00  2.730          C  
ATOM    870  H   LEU A  53      -3.782  15.176   2.549  1.00  2.330          H  
ATOM    871  HA  LEU A  53      -1.433  16.301   1.358  1.00  2.340          H  
ATOM    872 1HB  LEU A  53      -2.637  16.584   4.065  1.00  3.270          H  
ATOM    873 2HB  LEU A  53      -1.305  17.567   3.569  1.00  3.270          H  
ATOM    874  HG  LEU A  53      -4.074  17.517   2.244  1.00  3.270          H  
ATOM    875 1HD1 LEU A  53      -4.405  19.708   3.304  1.00  3.270          H  
ATOM    876 2HD1 LEU A  53      -4.151  18.479   4.516  1.00  3.270          H  
ATOM    877 3HD1 LEU A  53      -2.844  19.575   4.091  1.00  3.270          H  
ATOM    878 1HD2 LEU A  53      -3.298  19.542   1.061  1.00  3.270          H  
ATOM    879 2HD2 LEU A  53      -1.708  19.416   1.841  1.00  3.270          H  
ATOM    880 3HD2 LEU A  53      -2.241  18.194   0.666  1.00  3.270          H  
ATOM    881  N   ALA A  54      -0.844  13.968   3.584  1.00  1.760          N  
ATOM    882  CA  ALA A  54       0.250  13.116   4.044  1.00  1.860          C  
ATOM    883  C   ALA A  54       0.964  12.501   2.846  1.00  2.100          C  
ATOM    884  O   ALA A  54       2.192  12.548   2.746  1.00  2.230          O  
ATOM    885  CB  ALA A  54      -0.244  12.002   4.958  1.00  2.560          C  
ATOM    886  H   ALA A  54      -1.818  13.730   3.810  1.00  2.110          H  
ATOM    887  HA  ALA A  54       0.959  13.733   4.569  1.00  2.230          H  
ATOM    888 1HB  ALA A  54       0.606  11.407   5.283  1.00  3.080          H  
ATOM    889 2HB  ALA A  54      -0.745  12.405   5.815  1.00  3.080          H  
ATOM    890 3HB  ALA A  54      -0.931  11.368   4.424  1.00  3.080          H  
ATOM    891  N   GLU A  55       0.181  12.013   1.876  1.00  2.230          N  
ATOM    892  CA  GLU A  55       0.749  11.399   0.668  1.00  2.550          C  
ATOM    893  C   GLU A  55       1.576  12.408  -0.129  1.00  2.680          C  
ATOM    894  O   GLU A  55       2.595  12.071  -0.736  1.00  2.930          O  
ATOM    895  CB  GLU A  55      -0.333  10.785  -0.223  1.00  3.440          C  
ATOM    896  CG  GLU A  55      -0.991   9.526   0.340  1.00  3.440          C  
ATOM    897  CD  GLU A  55      -2.042   8.974  -0.587  1.00  3.440          C  
ATOM    898  OE1 GLU A  55      -2.383   9.652  -1.525  1.00  3.440          O  
ATOM    899  OE2 GLU A  55      -2.483   7.871  -0.372  1.00  3.440          O  
ATOM    900  H   GLU A  55      -0.833  12.005   2.041  1.00  2.680          H  
ATOM    901  HA  GLU A  55       1.402  10.596   0.985  1.00  3.060          H  
ATOM    902 1HB  GLU A  55      -1.116  11.520  -0.401  1.00  4.130          H  
ATOM    903 2HB  GLU A  55       0.101  10.529  -1.191  1.00  4.130          H  
ATOM    904 1HG  GLU A  55      -0.224   8.766   0.506  1.00  4.130          H  
ATOM    905 2HG  GLU A  55      -1.446   9.767   1.304  1.00  4.130          H  
ATOM    906  N   GLU A  56       1.154  13.662  -0.080  1.00  2.600          N  
ATOM    907  CA  GLU A  56       1.815  14.764  -0.764  1.00  2.830          C  
ATOM    908  C   GLU A  56       2.996  15.368   0.034  1.00  2.790          C  
ATOM    909  O   GLU A  56       3.586  16.359  -0.402  1.00  3.040          O  
ATOM    910  CB  GLU A  56       0.787  15.831  -1.135  1.00  3.870          C  
ATOM    911  CG  GLU A  56      -0.249  15.353  -2.160  1.00  3.870          C  
ATOM    912  CD  GLU A  56      -1.332  16.357  -2.483  1.00  3.870          C  
ATOM    913  OE1 GLU A  56      -1.307  17.445  -1.968  1.00  3.870          O  
ATOM    914  OE2 GLU A  56      -2.193  16.018  -3.265  1.00  3.870          O  
ATOM    915  H   GLU A  56       0.256  13.834   0.385  1.00  3.120          H  
ATOM    916  HA  GLU A  56       2.222  14.376  -1.696  1.00  3.400          H  
ATOM    917 1HB  GLU A  56       0.261  16.146  -0.247  1.00  4.640          H  
ATOM    918 2HB  GLU A  56       1.298  16.688  -1.554  1.00  4.640          H  
ATOM    919 1HG  GLU A  56       0.273  15.099  -3.079  1.00  4.640          H  
ATOM    920 2HG  GLU A  56      -0.714  14.443  -1.787  1.00  4.640          H  
ATOM    921  N   ASP A  57       3.363  14.746   1.172  1.00  2.590          N  
ATOM    922  CA  ASP A  57       4.467  15.144   2.062  1.00  2.670          C  
ATOM    923  C   ASP A  57       4.328  16.522   2.727  1.00  2.740          C  
ATOM    924  O   ASP A  57       5.303  17.266   2.844  1.00  3.010          O  
ATOM    925  CB  ASP A  57       5.801  15.101   1.268  1.00  3.710          C  
ATOM    926  CG  ASP A  57       7.138  15.037   2.133  1.00  3.710          C  
ATOM    927  OD1 ASP A  57       7.111  14.550   3.251  1.00  3.710          O  
ATOM    928  OD2 ASP A  57       8.173  15.444   1.636  1.00  3.710          O  
ATOM    929  H   ASP A  57       2.827  13.929   1.478  1.00  3.110          H  
ATOM    930  HA  ASP A  57       4.520  14.398   2.857  1.00  3.200          H  
ATOM    931 1HB  ASP A  57       5.781  14.240   0.599  1.00  4.450          H  
ATOM    932 2HB  ASP A  57       5.861  15.990   0.637  1.00  4.450          H  
ATOM    933  N   TYR A  58       3.134  16.843   3.231  1.00  2.590          N  
ATOM    934  CA  TYR A  58       2.939  18.108   3.939  1.00  2.720          C  
ATOM    935  C   TYR A  58       2.817  18.008   5.461  1.00  2.660          C  
ATOM    936  O   TYR A  58       2.467  19.007   6.108  1.00  3.000          O  
ATOM    937  CB  TYR A  58       1.703  18.820   3.432  1.00  3.760          C  
ATOM    938  CG  TYR A  58       1.796  19.338   2.048  1.00  3.760          C  
ATOM    939  CD1 TYR A  58       1.063  18.767   1.051  1.00  3.760          C  
ATOM    940  CD2 TYR A  58       2.629  20.409   1.775  1.00  3.760          C  
ATOM    941  CE1 TYR A  58       1.146  19.270  -0.225  1.00  3.760          C  
ATOM    942  CE2 TYR A  58       2.716  20.909   0.511  1.00  3.760          C  
ATOM    943  CZ  TYR A  58       1.979  20.345  -0.493  1.00  3.760          C  
ATOM    944  OH  TYR A  58       2.062  20.846  -1.773  1.00  3.760          O  
ATOM    945  H   TYR A  58       2.333  16.223   3.087  1.00  3.110          H  
ATOM    946  HA  TYR A  58       3.803  18.737   3.730  1.00  3.260          H  
ATOM    947 1HB  TYR A  58       0.875  18.128   3.471  1.00  4.510          H  
ATOM    948 2HB  TYR A  58       1.468  19.624   4.086  1.00  4.510          H  
ATOM    949  HD1 TYR A  58       0.412  17.925   1.267  1.00  4.510          H  
ATOM    950  HD2 TYR A  58       3.218  20.858   2.570  1.00  4.510          H  
ATOM    951  HE1 TYR A  58       0.556  18.823  -1.023  1.00  4.510          H  
ATOM    952  HE2 TYR A  58       3.369  21.748   0.306  1.00  4.510          H  
ATOM    953  HH  TYR A  58       1.516  20.311  -2.357  1.00  4.510          H  
ATOM    954  N   LEU A  59       3.056  16.832   6.036  1.00  2.370          N  
ATOM    955  CA  LEU A  59       2.880  16.686   7.483  1.00  2.380          C  
ATOM    956  C   LEU A  59       3.768  15.662   8.168  1.00  2.240          C  
ATOM    957  O   LEU A  59       4.318  14.759   7.533  1.00  2.170          O  
ATOM    958  CB  LEU A  59       1.418  16.340   7.775  1.00  3.330          C  
ATOM    959  CG  LEU A  59       0.853  15.073   7.197  1.00  3.330          C  
ATOM    960  CD1 LEU A  59       0.986  13.888   8.187  1.00  3.330          C  
ATOM    961  CD2 LEU A  59      -0.575  15.335   6.871  1.00  3.330          C  
ATOM    962  H   LEU A  59       3.349  16.054   5.455  1.00  2.840          H  
ATOM    963  HA  LEU A  59       3.091  17.651   7.942  1.00  2.860          H  
ATOM    964 1HB  LEU A  59       1.312  16.238   8.827  1.00  3.990          H  
ATOM    965 2HB  LEU A  59       0.799  17.154   7.439  1.00  3.990          H  
ATOM    966  HG  LEU A  59       1.396  14.827   6.320  1.00  3.990          H  
ATOM    967 1HD1 LEU A  59       0.562  12.997   7.738  1.00  3.990          H  
ATOM    968 2HD1 LEU A  59       2.015  13.687   8.428  1.00  3.990          H  
ATOM    969 3HD1 LEU A  59       0.446  14.120   9.102  1.00  3.990          H  
ATOM    970 1HD2 LEU A  59      -1.052  14.478   6.438  1.00  3.990          H  
ATOM    971 2HD2 LEU A  59      -1.069  15.581   7.798  1.00  3.990          H  
ATOM    972 3HD2 LEU A  59      -0.644  16.166   6.168  1.00  3.990          H  
ATOM    973  N   ILE A  60       3.870  15.800   9.492  1.00  2.420          N  
ATOM    974  CA  ILE A  60       4.544  14.822  10.331  1.00  2.490          C  
ATOM    975  C   ILE A  60       3.551  14.204  11.304  1.00  2.350          C  
ATOM    976  O   ILE A  60       2.959  14.888  12.127  1.00  2.370          O  
ATOM    977  CB  ILE A  60       5.751  15.427  11.076  1.00  3.460          C  
ATOM    978  CG1 ILE A  60       6.779  15.919  10.009  1.00  3.460          C  
ATOM    979  CG2 ILE A  60       6.342  14.410  12.077  1.00  3.460          C  
ATOM    980  CD1 ILE A  60       7.992  16.663  10.537  1.00  3.460          C  
ATOM    981  H   ILE A  60       3.407  16.592   9.932  1.00  2.900          H  
ATOM    982  HA  ILE A  60       4.923  14.023   9.696  1.00  2.990          H  
ATOM    983  HB  ILE A  60       5.421  16.308  11.628  1.00  4.150          H  
ATOM    984 1HG1 ILE A  60       7.121  15.063   9.441  1.00  4.150          H  
ATOM    985 2HG1 ILE A  60       6.267  16.592   9.329  1.00  4.150          H  
ATOM    986 1HG2 ILE A  60       7.181  14.848  12.604  1.00  4.150          H  
ATOM    987 2HG2 ILE A  60       5.584  14.120  12.812  1.00  4.150          H  
ATOM    988 3HG2 ILE A  60       6.673  13.526  11.549  1.00  4.150          H  
ATOM    989 1HD1 ILE A  60       8.616  16.958   9.691  1.00  4.150          H  
ATOM    990 2HD1 ILE A  60       7.679  17.554  11.079  1.00  4.150          H  
ATOM    991 3HD1 ILE A  60       8.579  16.027  11.196  1.00  4.150          H  
ATOM    992  N   SER A  61       3.395  12.894  11.198  1.00  2.420          N  
ATOM    993  CA  SER A  61       2.461  12.117  12.006  1.00  2.490          C  
ATOM    994  C   SER A  61       2.716  12.124  13.506  1.00  2.710          C  
ATOM    995  O   SER A  61       3.864  12.053  13.954  1.00  2.900          O  
ATOM    996  CB  SER A  61       2.491  10.680  11.542  1.00  3.460          C  
ATOM    997  OG  SER A  61       1.732   9.868  12.390  1.00  3.460          O  
ATOM    998  H   SER A  61       3.940  12.412  10.500  1.00  2.900          H  
ATOM    999  HA  SER A  61       1.462  12.523  11.836  1.00  2.990          H  
ATOM   1000 1HB  SER A  61       2.099  10.619  10.527  1.00  4.150          H  
ATOM   1001 2HB  SER A  61       3.522  10.326  11.519  1.00  4.150          H  
ATOM   1002  HG  SER A  61       1.794   8.979  12.016  1.00  4.150          H  
ATOM   1003  N   LEU A  62       1.630  12.167  14.290  1.00  2.780          N  
ATOM   1004  CA  LEU A  62       1.691  12.052  15.737  1.00  3.090          C  
ATOM   1005  C   LEU A  62       1.064  10.721  16.161  1.00  3.360          C  
ATOM   1006  O   LEU A  62       0.470  10.614  17.240  1.00  3.660          O  
ATOM   1007  CB  LEU A  62       0.987  13.226  16.420  1.00  4.200          C  
ATOM   1008  CG  LEU A  62       1.563  14.634  16.230  1.00  4.200          C  
ATOM   1009  CD1 LEU A  62       0.574  15.636  16.868  1.00  4.200          C  
ATOM   1010  CD2 LEU A  62       2.951  14.734  16.894  1.00  4.200          C  
ATOM   1011  H   LEU A  62       0.690  12.264  13.890  1.00  3.340          H  
ATOM   1012  HA  LEU A  62       2.732  12.032  16.044  1.00  3.710          H  
ATOM   1013 1HB  LEU A  62       0.014  13.265  16.010  1.00  5.040          H  
ATOM   1014 2HB  LEU A  62       0.915  13.024  17.487  1.00  5.040          H  
ATOM   1015  HG  LEU A  62       1.654  14.861  15.164  1.00  5.040          H  
ATOM   1016 1HD1 LEU A  62       0.942  16.655  16.753  1.00  5.040          H  
ATOM   1017 2HD1 LEU A  62      -0.399  15.552  16.376  1.00  5.040          H  
ATOM   1018 3HD1 LEU A  62       0.463  15.420  17.926  1.00  5.040          H  
ATOM   1019 1HD2 LEU A  62       3.343  15.738  16.772  1.00  5.040          H  
ATOM   1020 2HD2 LEU A  62       2.863  14.509  17.958  1.00  5.040          H  
ATOM   1021 3HD2 LEU A  62       3.641  14.030  16.433  1.00  5.040          H  
ATOM   1022  N   THR A  63       1.093   9.737  15.245  1.00  3.520          N  
ATOM   1023  CA  THR A  63       0.632   8.339  15.411  1.00  3.870          C  
ATOM   1024  C   THR A  63      -0.875   8.194  15.627  1.00  3.710          C  
ATOM   1025  O   THR A  63      -1.561   7.555  14.829  1.00  4.050          O  
ATOM   1026  CB  THR A  63       1.431   7.655  16.551  1.00  5.280          C  
ATOM   1027  OG1 THR A  63       2.819   7.666  16.185  1.00  5.280          O  
ATOM   1028  CG2 THR A  63       0.989   6.218  16.779  1.00  5.280          C  
ATOM   1029  H   THR A  63       1.508   9.959  14.340  1.00  4.220          H  
ATOM   1030  HA  THR A  63       0.874   7.807  14.491  1.00  4.640          H  
ATOM   1031  HB  THR A  63       1.303   8.210  17.480  1.00  6.330          H  
ATOM   1032  HG1 THR A  63       3.072   8.592  16.097  1.00  6.330          H  
ATOM   1033 1HG2 THR A  63       1.593   5.788  17.576  1.00  6.330          H  
ATOM   1034 2HG2 THR A  63      -0.065   6.186  17.072  1.00  6.330          H  
ATOM   1035 3HG2 THR A  63       1.127   5.644  15.867  1.00  6.330          H  
ATOM   1036  N   ASP A  64      -1.383   8.798  16.694  1.00  3.590          N  
ATOM   1037  CA  ASP A  64      -2.809   8.813  16.979  1.00  3.610          C  
ATOM   1038  C   ASP A  64      -3.412  10.111  16.482  1.00  3.300          C  
ATOM   1039  O   ASP A  64      -4.601  10.186  16.160  1.00  3.390          O  
ATOM   1040  CB  ASP A  64      -3.101   8.672  18.468  1.00  5.050          C  
ATOM   1041  CG  ASP A  64      -2.673   7.362  19.048  1.00  5.050          C  
ATOM   1042  OD1 ASP A  64      -2.953   6.344  18.472  1.00  5.050          O  
ATOM   1043  OD2 ASP A  64      -2.110   7.378  20.094  1.00  5.050          O  
ATOM   1044  H   ASP A  64      -0.732   9.286  17.298  1.00  4.310          H  
ATOM   1045  HA  ASP A  64      -3.284   7.988  16.449  1.00  4.330          H  
ATOM   1046 1HB  ASP A  64      -2.596   9.474  19.008  1.00  6.060          H  
ATOM   1047 2HB  ASP A  64      -4.167   8.796  18.638  1.00  6.060          H  
ATOM   1048  N   ARG A  65      -2.586  11.154  16.461  1.00  3.050          N  
ATOM   1049  CA  ARG A  65      -3.045  12.482  16.104  1.00  2.810          C  
ATOM   1050  C   ARG A  65      -2.522  13.027  14.770  1.00  2.510          C  
ATOM   1051  O   ARG A  65      -1.521  12.572  14.190  1.00  2.540          O  
ATOM   1052  CB  ARG A  65      -2.683  13.456  17.204  1.00  4.030          C  
ATOM   1053  CG  ARG A  65      -3.381  13.263  18.513  1.00  4.030          C  
ATOM   1054  CD  ARG A  65      -2.811  14.187  19.512  1.00  4.030          C  
ATOM   1055  NE  ARG A  65      -3.500  14.152  20.779  1.00  4.030          N  
ATOM   1056  CZ  ARG A  65      -3.250  13.292  21.805  1.00  4.030          C  
ATOM   1057  NH1 ARG A  65      -2.329  12.350  21.693  1.00  4.030          N  
ATOM   1058  NH2 ARG A  65      -3.932  13.399  22.932  1.00  4.030          N  
ATOM   1059  H   ARG A  65      -1.612  11.022  16.739  1.00  3.660          H  
ATOM   1060  HA  ARG A  65      -4.131  12.446  16.041  1.00  3.370          H  
ATOM   1061 1HB  ARG A  65      -1.645  13.368  17.434  1.00  4.840          H  
ATOM   1062 2HB  ARG A  65      -2.862  14.480  16.867  1.00  4.840          H  
ATOM   1063 1HG  ARG A  65      -4.435  13.502  18.391  1.00  4.840          H  
ATOM   1064 2HG  ARG A  65      -3.273  12.235  18.855  1.00  4.840          H  
ATOM   1065 1HD  ARG A  65      -1.760  13.961  19.676  1.00  4.840          H  
ATOM   1066 2HD  ARG A  65      -2.898  15.204  19.121  1.00  4.840          H  
ATOM   1067  HE  ARG A  65      -4.232  14.866  20.892  1.00  4.840          H  
ATOM   1068 1HH1 ARG A  65      -1.794  12.251  20.848  1.00  4.840          H  
ATOM   1069 2HH1 ARG A  65      -2.159  11.709  22.472  1.00  4.840          H  
ATOM   1070 1HH2 ARG A  65      -4.612  14.116  23.054  1.00  4.840          H  
ATOM   1071 2HH2 ARG A  65      -3.747  12.747  23.713  1.00  4.840          H  
ATOM   1072  N   TRP A  66      -3.268  14.000  14.272  1.00  2.340          N  
ATOM   1073  CA  TRP A  66      -2.954  14.736  13.072  1.00  2.190          C  
ATOM   1074  C   TRP A  66      -2.100  15.962  13.373  1.00  2.060          C  
ATOM   1075  O   TRP A  66      -2.268  16.579  14.430  1.00  2.060          O  
ATOM   1076  CB  TRP A  66      -4.224  15.202  12.395  1.00  3.130          C  
ATOM   1077  CG  TRP A  66      -5.092  14.113  11.764  1.00  3.130          C  
ATOM   1078  CD1 TRP A  66      -6.309  13.686  12.210  1.00  3.130          C  
ATOM   1079  CD2 TRP A  66      -4.799  13.306  10.571  1.00  3.130          C  
ATOM   1080  NE1 TRP A  66      -6.808  12.707  11.367  1.00  3.130          N  
ATOM   1081  CE2 TRP A  66      -5.897  12.474  10.360  1.00  3.130          C  
ATOM   1082  CE3 TRP A  66      -3.709  13.244   9.672  1.00  3.130          C  
ATOM   1083  CZ2 TRP A  66      -5.955  11.600   9.284  1.00  3.130          C  
ATOM   1084  CZ3 TRP A  66      -3.770  12.371   8.599  1.00  3.130          C  
ATOM   1085  CH2 TRP A  66      -4.867  11.574   8.411  1.00  3.130          C  
ATOM   1086  H   TRP A  66      -4.091  14.275  14.786  1.00  2.810          H  
ATOM   1087  HA  TRP A  66      -2.403  14.080  12.397  1.00  2.630          H  
ATOM   1088 1HB  TRP A  66      -4.849  15.694  13.142  1.00  3.750          H  
ATOM   1089 2HB  TRP A  66      -3.974  15.943  11.683  1.00  3.750          H  
ATOM   1090  HD1 TRP A  66      -6.828  14.080  13.090  1.00  3.750          H  
ATOM   1091  HE1 TRP A  66      -7.700  12.243  11.473  1.00  3.750          H  
ATOM   1092  HE3 TRP A  66      -2.840  13.880   9.809  1.00  3.750          H  
ATOM   1093  HZ2 TRP A  66      -6.813  10.951   9.112  1.00  3.750          H  
ATOM   1094  HZ3 TRP A  66      -2.930  12.340   7.905  1.00  3.750          H  
ATOM   1095  HH2 TRP A  66      -4.888  10.898   7.561  1.00  3.750          H  
ATOM   1096  N   LEU A  67      -1.221  16.339  12.440  1.00  2.090          N  
ATOM   1097  CA  LEU A  67      -0.462  17.579  12.580  1.00  2.070          C  
ATOM   1098  C   LEU A  67       0.012  18.086  11.218  1.00  2.000          C  
ATOM   1099  O   LEU A  67       0.972  17.551  10.680  1.00  2.160          O  
ATOM   1100  CB  LEU A  67       0.768  17.305  13.447  1.00  2.910          C  
ATOM   1101  CG  LEU A  67       1.692  18.474  13.777  1.00  2.910          C  
ATOM   1102  CD1 LEU A  67       0.954  19.462  14.680  1.00  2.910          C  
ATOM   1103  CD2 LEU A  67       2.939  17.946  14.435  1.00  2.910          C  
ATOM   1104  H   LEU A  67      -1.086  15.775  11.612  1.00  2.510          H  
ATOM   1105  HA  LEU A  67      -1.101  18.330  13.031  1.00  2.480          H  
ATOM   1106 1HB  LEU A  67       0.415  16.914  14.381  1.00  3.490          H  
ATOM   1107 2HB  LEU A  67       1.362  16.535  12.967  1.00  3.490          H  
ATOM   1108  HG  LEU A  67       1.976  18.993  12.860  1.00  3.490          H  
ATOM   1109 1HD1 LEU A  67       1.608  20.286  14.924  1.00  3.490          H  
ATOM   1110 2HD1 LEU A  67       0.069  19.845  14.192  1.00  3.490          H  
ATOM   1111 3HD1 LEU A  67       0.657  18.965  15.605  1.00  3.490          H  
ATOM   1112 1HD2 LEU A  67       3.599  18.766  14.659  1.00  3.490          H  
ATOM   1113 2HD2 LEU A  67       2.675  17.439  15.346  1.00  3.490          H  
ATOM   1114 3HD2 LEU A  67       3.439  17.245  13.756  1.00  3.490          H  
ATOM   1115  N   LEU A  68      -0.606  19.134  10.681  1.00  1.920          N  
ATOM   1116  CA  LEU A  68      -0.248  19.634   9.349  1.00  1.940          C  
ATOM   1117  C   LEU A  68       0.725  20.804   9.421  1.00  1.940          C  
ATOM   1118  O   LEU A  68       0.565  21.707  10.244  1.00  2.020          O  
ATOM   1119  CB  LEU A  68      -1.527  20.054   8.587  1.00  2.710          C  
ATOM   1120  CG  LEU A  68      -1.363  20.639   7.119  1.00  2.710          C  
ATOM   1121  CD1 LEU A  68      -0.807  19.603   6.147  1.00  2.710          C  
ATOM   1122  CD2 LEU A  68      -2.700  21.072   6.627  1.00  2.710          C  
ATOM   1123  H   LEU A  68      -1.390  19.571  11.173  1.00  2.300          H  
ATOM   1124  HA  LEU A  68       0.233  18.833   8.808  1.00  2.330          H  
ATOM   1125 1HB  LEU A  68      -2.201  19.236   8.568  1.00  3.250          H  
ATOM   1126 2HB  LEU A  68      -2.009  20.836   9.181  1.00  3.250          H  
ATOM   1127  HG  LEU A  68      -0.692  21.494   7.153  1.00  3.250          H  
ATOM   1128 1HD1 LEU A  68      -0.713  20.039   5.161  1.00  3.250          H  
ATOM   1129 2HD1 LEU A  68       0.151  19.283   6.478  1.00  3.250          H  
ATOM   1130 3HD1 LEU A  68      -1.447  18.760   6.083  1.00  3.250          H  
ATOM   1131 1HD2 LEU A  68      -2.607  21.509   5.632  1.00  3.250          H  
ATOM   1132 2HD2 LEU A  68      -3.360  20.221   6.584  1.00  3.250          H  
ATOM   1133 3HD2 LEU A  68      -3.096  21.791   7.311  1.00  3.250          H  
ATOM   1134  N   SER A  69       1.741  20.828   8.560  1.00  1.930          N  
ATOM   1135  CA  SER A  69       2.647  21.961   8.565  1.00  1.990          C  
ATOM   1136  C   SER A  69       1.837  23.237   8.399  1.00  1.800          C  
ATOM   1137  O   SER A  69       1.044  23.340   7.460  1.00  1.720          O  
ATOM   1138  CB  SER A  69       3.597  21.814   7.399  1.00  2.760          C  
ATOM   1139  OG  SER A  69       4.418  20.689   7.549  1.00  2.760          O  
ATOM   1140  H   SER A  69       1.936  20.075   7.889  1.00  2.320          H  
ATOM   1141  HA  SER A  69       3.190  21.988   9.511  1.00  2.390          H  
ATOM   1142 1HB  SER A  69       3.010  21.702   6.490  1.00  3.310          H  
ATOM   1143 2HB  SER A  69       4.195  22.709   7.284  1.00  3.310          H  
ATOM   1144  HG  SER A  69       4.722  20.482   6.659  1.00  3.310          H  
ATOM   1145  N   TRP A  70       2.146  24.268   9.193  1.00  1.850          N  
ATOM   1146  CA  TRP A  70       1.426  25.543   9.115  1.00  1.840          C  
ATOM   1147  C   TRP A  70       1.452  26.050   7.693  1.00  1.820          C  
ATOM   1148  O   TRP A  70       0.440  26.506   7.152  1.00  1.800          O  
ATOM   1149  CB  TRP A  70       2.128  26.594   9.972  1.00  2.580          C  
ATOM   1150  CG  TRP A  70       1.902  26.555  11.460  1.00  2.580          C  
ATOM   1151  CD1 TRP A  70       2.574  25.810  12.365  1.00  2.580          C  
ATOM   1152  CD2 TRP A  70       1.018  27.383  12.239  1.00  2.580          C  
ATOM   1153  NE1 TRP A  70       2.146  26.092  13.615  1.00  2.580          N  
ATOM   1154  CE2 TRP A  70       1.223  27.041  13.569  1.00  2.580          C  
ATOM   1155  CE3 TRP A  70       0.097  28.377  11.930  1.00  2.580          C  
ATOM   1156  CZ2 TRP A  70       0.554  27.638  14.580  1.00  2.580          C  
ATOM   1157  CZ3 TRP A  70      -0.577  28.987  12.950  1.00  2.580          C  
ATOM   1158  CH2 TRP A  70      -0.346  28.617  14.251  1.00  2.580          C  
ATOM   1159  H   TRP A  70       2.850  24.141   9.905  1.00  2.220          H  
ATOM   1160  HA  TRP A  70       0.395  25.401   9.438  1.00  2.210          H  
ATOM   1161 1HB  TRP A  70       3.181  26.516   9.797  1.00  3.100          H  
ATOM   1162 2HB  TRP A  70       1.833  27.574   9.629  1.00  3.100          H  
ATOM   1163  HD1 TRP A  70       3.341  25.092  12.138  1.00  3.100          H  
ATOM   1164  HE1 TRP A  70       2.471  25.674  14.509  1.00  3.100          H  
ATOM   1165  HE3 TRP A  70      -0.095  28.657  10.926  1.00  3.100          H  
ATOM   1166  HZ2 TRP A  70       0.722  27.361  15.620  1.00  3.100          H  
ATOM   1167  HZ3 TRP A  70      -1.304  29.762  12.703  1.00  3.100          H  
ATOM   1168  HH2 TRP A  70      -0.886  29.095  15.050  1.00  3.100          H  
ATOM   1169  N   GLU A  71       2.625  25.957   7.084  1.00  1.920          N  
ATOM   1170  CA  GLU A  71       2.828  26.437   5.741  1.00  2.030          C  
ATOM   1171  C   GLU A  71       1.930  25.778   4.735  1.00  1.960          C  
ATOM   1172  O   GLU A  71       1.445  26.439   3.817  1.00  2.030          O  
ATOM   1173  CB  GLU A  71       4.269  26.228   5.327  1.00  2.800          C  
ATOM   1174  CG  GLU A  71       4.576  26.733   3.975  1.00  2.800          C  
ATOM   1175  CD  GLU A  71       6.001  26.637   3.635  1.00  2.800          C  
ATOM   1176  OE1 GLU A  71       6.817  26.242   4.474  1.00  2.800          O  
ATOM   1177  OE2 GLU A  71       6.300  26.983   2.509  1.00  2.800          O  
ATOM   1178  H   GLU A  71       3.400  25.550   7.589  1.00  2.300          H  
ATOM   1179  HA  GLU A  71       2.611  27.503   5.723  1.00  2.440          H  
ATOM   1180 1HB  GLU A  71       4.924  26.728   6.013  1.00  3.360          H  
ATOM   1181 2HB  GLU A  71       4.507  25.164   5.359  1.00  3.360          H  
ATOM   1182 1HG  GLU A  71       4.019  26.147   3.249  1.00  3.360          H  
ATOM   1183 2HG  GLU A  71       4.248  27.763   3.891  1.00  3.360          H  
ATOM   1184  N   ALA A  72       1.733  24.464   4.856  1.00  1.920          N  
ATOM   1185  CA  ALA A  72       0.932  23.765   3.879  1.00  1.980          C  
ATOM   1186  C   ALA A  72      -0.465  24.289   3.933  1.00  1.900          C  
ATOM   1187  O   ALA A  72      -1.106  24.524   2.900  1.00  2.050          O  
ATOM   1188  CB  ALA A  72       0.925  22.291   4.165  1.00  2.750          C  
ATOM   1189  H   ALA A  72       2.076  23.965   5.670  1.00  2.300          H  
ATOM   1190  HA  ALA A  72       1.344  23.952   2.893  1.00  2.380          H  
ATOM   1191 1HB  ALA A  72       0.318  21.775   3.422  1.00  3.300          H  
ATOM   1192 2HB  ALA A  72       1.940  21.927   4.136  1.00  3.300          H  
ATOM   1193 3HB  ALA A  72       0.517  22.123   5.153  1.00  3.300          H  
ATOM   1194  N   LEU A  73      -0.932  24.525   5.149  1.00  1.750          N  
ATOM   1195  CA  LEU A  73      -2.285  24.965   5.282  1.00  1.780          C  
ATOM   1196  C   LEU A  73      -2.438  26.391   4.767  1.00  1.850          C  
ATOM   1197  O   LEU A  73      -3.478  26.708   4.194  1.00  1.970          O  
ATOM   1198  CB  LEU A  73      -2.769  24.765   6.699  1.00  2.480          C  
ATOM   1199  CG  LEU A  73      -4.292  24.891   6.939  1.00  2.480          C  
ATOM   1200  CD1 LEU A  73      -5.114  23.945   6.061  1.00  2.480          C  
ATOM   1201  CD2 LEU A  73      -4.529  24.545   8.345  1.00  2.480          C  
ATOM   1202  H   LEU A  73      -0.348  24.304   5.969  1.00  2.100          H  
ATOM   1203  HA  LEU A  73      -2.875  24.329   4.647  1.00  2.140          H  
ATOM   1204 1HB  LEU A  73      -2.408  23.833   7.061  1.00  2.980          H  
ATOM   1205 2HB  LEU A  73      -2.292  25.542   7.306  1.00  2.980          H  
ATOM   1206  HG  LEU A  73      -4.611  25.864   6.724  1.00  2.980          H  
ATOM   1207 1HD1 LEU A  73      -6.149  24.072   6.313  1.00  2.980          H  
ATOM   1208 2HD1 LEU A  73      -4.986  24.177   5.014  1.00  2.980          H  
ATOM   1209 3HD1 LEU A  73      -4.832  22.933   6.234  1.00  2.980          H  
ATOM   1210 1HD2 LEU A  73      -5.567  24.626   8.568  1.00  2.980          H  
ATOM   1211 2HD2 LEU A  73      -4.195  23.543   8.537  1.00  2.980          H  
ATOM   1212 3HD2 LEU A  73      -3.986  25.217   8.941  1.00  2.980          H  
ATOM   1213  N   TYR A  74      -1.427  27.256   4.956  1.00  1.880          N  
ATOM   1214  CA  TYR A  74      -1.512  28.615   4.409  1.00  2.100          C  
ATOM   1215  C   TYR A  74      -1.520  28.597   2.889  1.00  2.200          C  
ATOM   1216  O   TYR A  74      -2.219  29.399   2.250  1.00  2.390          O  
ATOM   1217  CB  TYR A  74      -0.380  29.516   4.885  1.00  2.850          C  
ATOM   1218  CG  TYR A  74      -0.590  29.971   6.248  1.00  2.850          C  
ATOM   1219  CD1 TYR A  74       0.215  29.536   7.230  1.00  2.850          C  
ATOM   1220  CD2 TYR A  74      -1.626  30.819   6.520  1.00  2.850          C  
ATOM   1221  CE1 TYR A  74       0.012  29.923   8.490  1.00  2.850          C  
ATOM   1222  CE2 TYR A  74      -1.838  31.198   7.789  1.00  2.850          C  
ATOM   1223  CZ  TYR A  74      -1.034  30.750   8.781  1.00  2.850          C  
ATOM   1224  OH  TYR A  74      -1.265  31.102  10.077  1.00  2.850          O  
ATOM   1225  H   TYR A  74      -0.623  26.963   5.521  1.00  2.260          H  
ATOM   1226  HA  TYR A  74      -2.447  29.046   4.742  1.00  2.520          H  
ATOM   1227 1HB  TYR A  74       0.566  28.968   4.842  1.00  3.420          H  
ATOM   1228 2HB  TYR A  74      -0.294  30.385   4.237  1.00  3.420          H  
ATOM   1229  HD1 TYR A  74       1.025  28.870   6.987  1.00  3.420          H  
ATOM   1230  HD2 TYR A  74      -2.280  31.178   5.725  1.00  3.420          H  
ATOM   1231  HE1 TYR A  74       0.669  29.569   9.259  1.00  3.420          H  
ATOM   1232  HE2 TYR A  74      -2.634  31.841   8.005  1.00  3.420          H  
ATOM   1233  HH  TYR A  74      -2.103  31.587  10.165  1.00  3.420          H  
ATOM   1234  N   ARG A  75      -0.737  27.688   2.291  1.00  2.170          N  
ATOM   1235  CA  ARG A  75      -0.721  27.593   0.843  1.00  2.340          C  
ATOM   1236  C   ARG A  75      -2.147  27.274   0.375  1.00  2.270          C  
ATOM   1237  O   ARG A  75      -2.628  27.863  -0.591  1.00  2.420          O  
ATOM   1238  CB  ARG A  75       0.239  26.501   0.358  1.00  3.210          C  
ATOM   1239  CG  ARG A  75       1.771  26.771   0.544  1.00  3.210          C  
ATOM   1240  CD  ARG A  75       2.592  25.587   0.086  1.00  3.210          C  
ATOM   1241  NE  ARG A  75       4.049  25.697   0.391  1.00  3.210          N  
ATOM   1242  CZ  ARG A  75       4.994  24.848  -0.068  1.00  3.210          C  
ATOM   1243  NH1 ARG A  75       4.679  23.863  -0.890  1.00  3.210          N  
ATOM   1244  NH2 ARG A  75       6.242  25.024   0.324  1.00  3.210          N  
ATOM   1245  H   ARG A  75      -0.120  27.099   2.861  1.00  2.600          H  
ATOM   1246  HA  ARG A  75      -0.412  28.551   0.427  1.00  2.810          H  
ATOM   1247 1HB  ARG A  75       0.015  25.577   0.882  1.00  3.850          H  
ATOM   1248 2HB  ARG A  75       0.065  26.319  -0.700  1.00  3.850          H  
ATOM   1249 1HG  ARG A  75       2.057  27.629  -0.060  1.00  3.850          H  
ATOM   1250 2HG  ARG A  75       2.001  26.976   1.571  1.00  3.850          H  
ATOM   1251 1HD  ARG A  75       2.212  24.691   0.580  1.00  3.850          H  
ATOM   1252 2HD  ARG A  75       2.475  25.482  -0.990  1.00  3.850          H  
ATOM   1253  HE  ARG A  75       4.394  26.430   1.046  1.00  3.850          H  
ATOM   1254 1HH1 ARG A  75       3.722  23.741  -1.189  1.00  3.850          H  
ATOM   1255 2HH1 ARG A  75       5.395  23.236  -1.227  1.00  3.850          H  
ATOM   1256 1HH2 ARG A  75       6.457  25.793   0.981  1.00  3.850          H  
ATOM   1257 2HH2 ARG A  75       6.974  24.412   0.006  1.00  3.850          H  
ATOM   1258  N   LEU A  76      -2.835  26.376   1.102  1.00  2.120          N  
ATOM   1259  CA  LEU A  76      -4.221  26.000   0.819  1.00  2.150          C  
ATOM   1260  C   LEU A  76      -5.229  27.123   1.150  1.00  2.240          C  
ATOM   1261  O   LEU A  76      -6.156  27.370   0.393  1.00  2.380          O  
ATOM   1262  CB  LEU A  76      -4.575  24.752   1.640  1.00  3.000          C  
ATOM   1263  CG  LEU A  76      -3.816  23.445   1.288  1.00  3.000          C  
ATOM   1264  CD1 LEU A  76      -4.078  22.423   2.363  1.00  3.000          C  
ATOM   1265  CD2 LEU A  76      -4.285  22.895  -0.048  1.00  3.000          C  
ATOM   1266  H   LEU A  76      -2.332  25.889   1.856  1.00  2.540          H  
ATOM   1267  HA  LEU A  76      -4.302  25.783  -0.245  1.00  2.580          H  
ATOM   1268 1HB  LEU A  76      -4.385  24.971   2.682  1.00  3.600          H  
ATOM   1269 2HB  LEU A  76      -5.642  24.558   1.529  1.00  3.600          H  
ATOM   1270  HG  LEU A  76      -2.747  23.644   1.247  1.00  3.600          H  
ATOM   1271 1HD1 LEU A  76      -3.537  21.533   2.125  1.00  3.600          H  
ATOM   1272 2HD1 LEU A  76      -3.743  22.787   3.316  1.00  3.600          H  
ATOM   1273 3HD1 LEU A  76      -5.128  22.215   2.407  1.00  3.600          H  
ATOM   1274 1HD2 LEU A  76      -3.744  21.974  -0.269  1.00  3.600          H  
ATOM   1275 2HD2 LEU A  76      -5.345  22.687   0.011  1.00  3.600          H  
ATOM   1276 3HD2 LEU A  76      -4.095  23.612  -0.844  1.00  3.600          H  
ATOM   1277  N   LEU A  77      -4.999  27.858   2.244  1.00  2.300          N  
ATOM   1278  CA  LEU A  77      -5.912  28.895   2.754  1.00  2.530          C  
ATOM   1279  C   LEU A  77      -6.194  29.958   1.702  1.00  2.730          C  
ATOM   1280  O   LEU A  77      -7.346  30.356   1.519  1.00  2.910          O  
ATOM   1281  CB  LEU A  77      -5.271  29.529   4.033  1.00  3.450          C  
ATOM   1282  CG  LEU A  77      -6.046  30.611   4.982  1.00  3.450          C  
ATOM   1283  CD1 LEU A  77      -5.949  32.028   4.401  1.00  3.450          C  
ATOM   1284  CD2 LEU A  77      -7.486  30.205   5.198  1.00  3.450          C  
ATOM   1285  H   LEU A  77      -4.205  27.601   2.822  1.00  2.760          H  
ATOM   1286  HA  LEU A  77      -6.848  28.418   3.014  1.00  3.040          H  
ATOM   1287 1HB  LEU A  77      -4.981  28.707   4.681  1.00  4.140          H  
ATOM   1288 2HB  LEU A  77      -4.358  30.021   3.711  1.00  4.140          H  
ATOM   1289  HG  LEU A  77      -5.550  30.635   5.943  1.00  4.140          H  
ATOM   1290 1HD1 LEU A  77      -6.436  32.731   5.073  1.00  4.140          H  
ATOM   1291 2HD1 LEU A  77      -4.901  32.304   4.298  1.00  4.140          H  
ATOM   1292 3HD1 LEU A  77      -6.434  32.080   3.434  1.00  4.140          H  
ATOM   1293 1HD2 LEU A  77      -7.971  30.920   5.861  1.00  4.140          H  
ATOM   1294 2HD2 LEU A  77      -8.022  30.181   4.246  1.00  4.140          H  
ATOM   1295 3HD2 LEU A  77      -7.505  29.227   5.655  1.00  4.140          H  
ATOM   1296  N   GLU A  78      -5.156  30.436   1.019  1.00  2.820          N  
ATOM   1297  CA  GLU A  78      -5.354  31.467  -0.006  1.00  3.120          C  
ATOM   1298  C   GLU A  78      -5.452  30.915  -1.445  1.00  3.080          C  
ATOM   1299  O   GLU A  78      -5.413  31.687  -2.406  1.00  3.300          O  
ATOM   1300  CB  GLU A  78      -4.254  32.541   0.065  1.00  4.250          C  
ATOM   1301  CG  GLU A  78      -4.246  33.347   1.373  1.00  4.250          C  
ATOM   1302  CD  GLU A  78      -3.244  34.503   1.398  1.00  4.250          C  
ATOM   1303  OE1 GLU A  78      -2.507  34.659   0.451  1.00  4.250          O  
ATOM   1304  OE2 GLU A  78      -3.251  35.265   2.357  1.00  4.250          O  
ATOM   1305  H   GLU A  78      -4.216  30.086   1.246  1.00  3.380          H  
ATOM   1306  HA  GLU A  78      -6.298  31.966   0.209  1.00  3.740          H  
ATOM   1307 1HB  GLU A  78      -3.279  32.065  -0.042  1.00  5.100          H  
ATOM   1308 2HB  GLU A  78      -4.372  33.242  -0.759  1.00  5.100          H  
ATOM   1309 1HG  GLU A  78      -5.247  33.736   1.561  1.00  5.100          H  
ATOM   1310 2HG  GLU A  78      -3.997  32.661   2.175  1.00  5.100          H  
ATOM   1311  N   ASP A  79      -5.532  29.592  -1.604  1.00  2.930          N  
ATOM   1312  CA  ASP A  79      -5.585  28.952  -2.921  1.00  3.030          C  
ATOM   1313  C   ASP A  79      -6.993  28.836  -3.481  1.00  2.980          C  
ATOM   1314  O   ASP A  79      -7.801  28.039  -3.004  1.00  2.780          O  
ATOM   1315  CB  ASP A  79      -4.979  27.552  -2.907  1.00  4.200          C  
ATOM   1316  CG  ASP A  79      -4.958  26.908  -4.305  1.00  4.200          C  
ATOM   1317  OD1 ASP A  79      -5.445  27.531  -5.246  1.00  4.200          O  
ATOM   1318  OD2 ASP A  79      -4.475  25.806  -4.427  1.00  4.200          O  
ATOM   1319  H   ASP A  79      -5.596  28.990  -0.780  1.00  3.520          H  
ATOM   1320  HA  ASP A  79      -4.999  29.562  -3.610  1.00  3.640          H  
ATOM   1321 1HB  ASP A  79      -3.963  27.608  -2.549  1.00  5.040          H  
ATOM   1322 2HB  ASP A  79      -5.534  26.919  -2.214  1.00  5.040          H  
ATOM   1323  N   GLU A  80      -7.307  29.567  -4.534  1.00  3.300          N  
ATOM   1324  CA  GLU A  80      -8.672  29.534  -5.046  1.00  3.480          C  
ATOM   1325  C   GLU A  80      -9.137  28.113  -5.422  1.00  3.470          C  
ATOM   1326  O   GLU A  80     -10.334  27.822  -5.351  1.00  3.590          O  
ATOM   1327  CB  GLU A  80      -8.809  30.444  -6.270  1.00  4.800          C  
ATOM   1328  CG  GLU A  80      -8.720  31.936  -5.967  1.00  4.800          C  
ATOM   1329  CD  GLU A  80      -8.813  32.791  -7.202  1.00  4.800          C  
ATOM   1330  OE1 GLU A  80      -8.828  32.243  -8.278  1.00  4.800          O  
ATOM   1331  OE2 GLU A  80      -8.867  33.990  -7.069  1.00  4.800          O  
ATOM   1332  H   GLU A  80      -6.609  30.175  -4.944  1.00  3.960          H  
ATOM   1333  HA  GLU A  80      -9.334  29.908  -4.265  1.00  4.180          H  
ATOM   1334 1HB  GLU A  80      -8.027  30.199  -6.989  1.00  5.760          H  
ATOM   1335 2HB  GLU A  80      -9.766  30.256  -6.754  1.00  5.760          H  
ATOM   1336 1HG  GLU A  80      -9.532  32.203  -5.291  1.00  5.760          H  
ATOM   1337 2HG  GLU A  80      -7.780  32.139  -5.455  1.00  5.760          H  
ATOM   1338  N   GLU A  81      -8.219  27.229  -5.841  1.00  3.500          N  
ATOM   1339  CA  GLU A  81      -8.621  25.880  -6.230  1.00  3.680          C  
ATOM   1340  C   GLU A  81      -8.702  24.869  -5.071  1.00  3.460          C  
ATOM   1341  O   GLU A  81      -9.229  23.769  -5.261  1.00  3.660          O  
ATOM   1342  CB  GLU A  81      -7.681  25.337  -7.314  1.00  5.080          C  
ATOM   1343  CG  GLU A  81      -7.759  26.094  -8.647  1.00  5.080          C  
ATOM   1344  CD  GLU A  81      -6.838  25.543  -9.719  1.00  5.080          C  
ATOM   1345  OE1 GLU A  81      -6.135  24.594  -9.454  1.00  5.080          O  
ATOM   1346  OE2 GLU A  81      -6.843  26.076 -10.803  1.00  5.080          O  
ATOM   1347  H   GLU A  81      -7.217  27.476  -5.887  1.00  4.200          H  
ATOM   1348  HA  GLU A  81      -9.616  25.949  -6.668  1.00  4.420          H  
ATOM   1349 1HB  GLU A  81      -6.651  25.400  -6.953  1.00  6.100          H  
ATOM   1350 2HB  GLU A  81      -7.900  24.286  -7.497  1.00  6.100          H  
ATOM   1351 1HG  GLU A  81      -8.785  26.052  -9.010  1.00  6.100          H  
ATOM   1352 2HG  GLU A  81      -7.513  27.140  -8.466  1.00  6.100          H  
ATOM   1353  N   HIS A  82      -8.159  25.199  -3.888  1.00  3.160          N  
ATOM   1354  CA  HIS A  82      -8.162  24.238  -2.773  1.00  3.030          C  
ATOM   1355  C   HIS A  82      -8.670  24.791  -1.433  1.00  2.810          C  
ATOM   1356  O   HIS A  82      -8.930  24.022  -0.498  1.00  2.830          O  
ATOM   1357  CB  HIS A  82      -6.774  23.628  -2.562  1.00  4.290          C  
ATOM   1358  CG  HIS A  82      -6.263  22.811  -3.715  1.00  4.290          C  
ATOM   1359  ND1 HIS A  82      -5.618  23.364  -4.797  1.00  4.290          N  
ATOM   1360  CD2 HIS A  82      -6.310  21.479  -3.943  1.00  4.290          C  
ATOM   1361  CE1 HIS A  82      -5.294  22.410  -5.647  1.00  4.290          C  
ATOM   1362  NE2 HIS A  82      -5.699  21.247  -5.151  1.00  4.290          N  
ATOM   1363  H   HIS A  82      -7.777  26.135  -3.752  1.00  3.790          H  
ATOM   1364  HA  HIS A  82      -8.825  23.415  -3.032  1.00  3.640          H  
ATOM   1365 1HB  HIS A  82      -6.053  24.423  -2.358  1.00  5.150          H  
ATOM   1366 2HB  HIS A  82      -6.810  22.985  -1.696  1.00  5.150          H  
ATOM   1367  HD1 HIS A  82      -5.181  24.294  -4.805  1.00  5.150          H  
ATOM   1368  HD2 HIS A  82      -6.718  20.648  -3.371  1.00  5.150          H  
ATOM   1369  HE1 HIS A  82      -4.779  22.659  -6.575  1.00  5.150          H  
ATOM   1370  N   ALA A  83      -8.874  26.106  -1.350  1.00  2.780          N  
ATOM   1371  CA  ALA A  83      -9.293  26.803  -0.134  1.00  2.730          C  
ATOM   1372  C   ALA A  83     -10.651  26.329   0.355  1.00  2.870          C  
ATOM   1373  O   ALA A  83     -10.992  26.506   1.520  1.00  2.880          O  
ATOM   1374  CB  ALA A  83      -9.339  28.306  -0.354  1.00  3.840          C  
ATOM   1375  H   ALA A  83      -8.648  26.698  -2.140  1.00  3.340          H  
ATOM   1376  HA  ALA A  83      -8.554  26.601   0.630  1.00  3.280          H  
ATOM   1377 1HB  ALA A  83      -9.614  28.801   0.578  1.00  4.610          H  
ATOM   1378 2HB  ALA A  83      -8.355  28.653  -0.660  1.00  4.610          H  
ATOM   1379 3HB  ALA A  83     -10.067  28.544  -1.126  1.00  4.610          H  
ATOM   1380  N   SER A  84     -11.439  25.730  -0.531  1.00  3.180          N  
ATOM   1381  CA  SER A  84     -12.785  25.251  -0.235  1.00  3.570          C  
ATOM   1382  C   SER A  84     -12.789  24.159   0.832  1.00  3.420          C  
ATOM   1383  O   SER A  84     -13.835  23.863   1.414  1.00  3.590          O  
ATOM   1384  CB  SER A  84     -13.446  24.722  -1.493  1.00  4.840          C  
ATOM   1385  OG  SER A  84     -12.845  23.529  -1.922  1.00  4.840          O  
ATOM   1386  H   SER A  84     -11.086  25.602  -1.469  1.00  3.820          H  
ATOM   1387  HA  SER A  84     -13.374  26.096   0.134  1.00  4.280          H  
ATOM   1388 1HB  SER A  84     -14.505  24.553  -1.304  1.00  5.810          H  
ATOM   1389 2HB  SER A  84     -13.368  25.473  -2.278  1.00  5.810          H  
ATOM   1390  HG  SER A  84     -13.222  23.333  -2.784  1.00  5.810          H  
ATOM   1391  N   SER A  85     -11.628  23.547   1.099  1.00  3.260          N  
ATOM   1392  CA  SER A  85     -11.526  22.506   2.116  1.00  3.280          C  
ATOM   1393  C   SER A  85     -11.330  23.085   3.525  1.00  2.840          C  
ATOM   1394  O   SER A  85     -11.534  22.405   4.527  1.00  2.870          O  
ATOM   1395  CB  SER A  85     -10.383  21.576   1.782  1.00  4.580          C  
ATOM   1396  OG  SER A  85     -10.613  20.893   0.576  1.00  4.580          O  
ATOM   1397  H   SER A  85     -10.788  23.799   0.569  1.00  3.910          H  
ATOM   1398  HA  SER A  85     -12.453  21.932   2.111  1.00  3.940          H  
ATOM   1399 1HB  SER A  85      -9.457  22.148   1.712  1.00  5.500          H  
ATOM   1400 2HB  SER A  85     -10.267  20.866   2.578  1.00  5.500          H  
ATOM   1401  HG  SER A  85      -9.876  20.288   0.468  1.00  5.500          H  
ATOM   1402  N   LEU A  86     -11.045  24.378   3.643  1.00  2.600          N  
ATOM   1403  CA  LEU A  86     -10.757  24.960   4.955  1.00  2.410          C  
ATOM   1404  C   LEU A  86     -11.914  24.928   5.986  1.00  2.420          C  
ATOM   1405  O   LEU A  86     -11.624  24.794   7.184  1.00  2.490          O  
ATOM   1406  CB  LEU A  86     -10.226  26.391   4.765  1.00  3.450          C  
ATOM   1407  CG  LEU A  86      -8.672  26.597   4.648  1.00  3.450          C  
ATOM   1408  CD1 LEU A  86      -7.991  26.355   5.997  1.00  3.450          C  
ATOM   1409  CD2 LEU A  86      -8.075  25.658   3.589  1.00  3.450          C  
ATOM   1410  H   LEU A  86     -10.972  24.970   2.811  1.00  3.120          H  
ATOM   1411  HA  LEU A  86      -9.961  24.372   5.392  1.00  2.890          H  
ATOM   1412 1HB  LEU A  86     -10.659  26.798   3.868  1.00  4.140          H  
ATOM   1413 2HB  LEU A  86     -10.572  26.997   5.564  1.00  4.140          H  
ATOM   1414  HG  LEU A  86      -8.496  27.613   4.353  1.00  4.140          H  
ATOM   1415 1HD1 LEU A  86      -6.925  26.531   5.891  1.00  4.140          H  
ATOM   1416 2HD1 LEU A  86      -8.391  27.031   6.739  1.00  4.140          H  
ATOM   1417 3HD1 LEU A  86      -8.155  25.345   6.312  1.00  4.140          H  
ATOM   1418 1HD2 LEU A  86      -7.003  25.840   3.502  1.00  4.140          H  
ATOM   1419 2HD2 LEU A  86      -8.234  24.629   3.860  1.00  4.140          H  
ATOM   1420 3HD2 LEU A  86      -8.545  25.845   2.650  1.00  4.140          H  
ATOM   1421  N   PRO A  87     -13.220  25.001   5.603  1.00  2.580          N  
ATOM   1422  CA  PRO A  87     -14.364  24.897   6.503  1.00  2.840          C  
ATOM   1423  C   PRO A  87     -14.362  23.549   7.246  1.00  3.000          C  
ATOM   1424  O   PRO A  87     -14.960  23.436   8.319  1.00  3.300          O  
ATOM   1425  CB  PRO A  87     -15.559  25.054   5.555  1.00  4.260          C  
ATOM   1426  CG  PRO A  87     -15.011  25.858   4.400  1.00  4.260          C  
ATOM   1427  CD  PRO A  87     -13.608  25.365   4.233  1.00  4.260          C  
ATOM   1428  HA  PRO A  87     -14.335  25.732   7.210  1.00  3.410          H  
ATOM   1429 1HB  PRO A  87     -15.926  24.065   5.244  1.00  5.110          H  
ATOM   1430 2HB  PRO A  87     -16.386  25.560   6.074  1.00  5.110          H  
ATOM   1431 1HG  PRO A  87     -15.614  25.707   3.489  1.00  5.110          H  
ATOM   1432 2HG  PRO A  87     -15.036  26.932   4.624  1.00  5.110          H  
ATOM   1433 1HD  PRO A  87     -13.662  24.489   3.631  1.00  5.110          H  
ATOM   1434 2HD  PRO A  87     -12.985  26.165   3.806  1.00  5.110          H  
ATOM   1435  N   LEU A  88     -13.643  22.540   6.736  1.00  2.960          N  
ATOM   1436  CA  LEU A  88     -13.561  21.241   7.398  1.00  3.260          C  
ATOM   1437  C   LEU A  88     -13.000  21.394   8.824  1.00  3.240          C  
ATOM   1438  O   LEU A  88     -13.311  20.597   9.709  1.00  3.550          O  
ATOM   1439  CB  LEU A  88     -12.762  20.255   6.534  1.00  4.440          C  
ATOM   1440  CG  LEU A  88     -13.441  19.803   5.195  1.00  4.440          C  
ATOM   1441  CD1 LEU A  88     -12.438  19.008   4.341  1.00  4.440          C  
ATOM   1442  CD2 LEU A  88     -14.664  18.920   5.512  1.00  4.440          C  
ATOM   1443  H   LEU A  88     -13.107  22.647   5.871  1.00  3.550          H  
ATOM   1444  HA  LEU A  88     -14.568  20.857   7.511  1.00  3.910          H  
ATOM   1445 1HB  LEU A  88     -11.803  20.687   6.309  1.00  5.330          H  
ATOM   1446 2HB  LEU A  88     -12.620  19.361   7.095  1.00  5.330          H  
ATOM   1447  HG  LEU A  88     -13.747  20.683   4.623  1.00  5.330          H  
ATOM   1448 1HD1 LEU A  88     -12.914  18.706   3.410  1.00  5.330          H  
ATOM   1449 2HD1 LEU A  88     -11.586  19.636   4.119  1.00  5.330          H  
ATOM   1450 3HD1 LEU A  88     -12.113  18.135   4.859  1.00  5.330          H  
ATOM   1451 1HD2 LEU A  88     -15.124  18.605   4.578  1.00  5.330          H  
ATOM   1452 2HD2 LEU A  88     -14.344  18.045   6.079  1.00  5.330          H  
ATOM   1453 3HD2 LEU A  88     -15.396  19.464   6.086  1.00  5.330          H  
ATOM   1454  N   ILE A  89     -12.142  22.409   9.043  1.00  3.020          N  
ATOM   1455  CA  ILE A  89     -11.554  22.681  10.353  1.00  3.210          C  
ATOM   1456  C   ILE A  89     -12.099  23.980  10.944  1.00  3.400          C  
ATOM   1457  O   ILE A  89     -11.494  24.559  11.846  1.00  3.740          O  
ATOM   1458  CB  ILE A  89     -10.011  22.766  10.293  1.00  4.420          C  
ATOM   1459  CG1 ILE A  89      -9.591  23.854   9.280  1.00  4.420          C  
ATOM   1460  CG2 ILE A  89      -9.450  21.457   9.964  1.00  4.420          C  
ATOM   1461  CD1 ILE A  89      -8.167  24.246   9.303  1.00  4.420          C  
ATOM   1462  H   ILE A  89     -11.913  23.046   8.280  1.00  3.620          H  
ATOM   1463  HA  ILE A  89     -11.820  21.871  11.027  1.00  3.850          H  
ATOM   1464  HB  ILE A  89      -9.641  23.071  11.268  1.00  5.300          H  
ATOM   1465 1HG1 ILE A  89      -9.803  23.486   8.281  1.00  5.300          H  
ATOM   1466 2HG1 ILE A  89     -10.180  24.740   9.448  1.00  5.300          H  
ATOM   1467 1HG2 ILE A  89      -8.380  21.498   9.949  1.00  5.300          H  
ATOM   1468 2HG2 ILE A  89      -9.766  20.744  10.703  1.00  5.300          H  
ATOM   1469 3HG2 ILE A  89      -9.814  21.167   9.005  1.00  5.300          H  
ATOM   1470 1HD1 ILE A  89      -8.010  24.993   8.556  1.00  5.300          H  
ATOM   1471 2HD1 ILE A  89      -7.929  24.658  10.270  1.00  5.300          H  
ATOM   1472 3HD1 ILE A  89      -7.536  23.392   9.095  1.00  5.300          H  
ATOM   1473  N   GLY A  90     -13.260  24.415  10.448  1.00  3.370          N  
ATOM   1474  CA  GLY A  90     -13.921  25.616  10.923  1.00  3.790          C  
ATOM   1475  C   GLY A  90     -13.496  26.927  10.262  1.00  3.750          C  
ATOM   1476  O   GLY A  90     -13.932  27.980  10.707  1.00  4.230          O  
ATOM   1477  H   GLY A  90     -13.731  23.880   9.718  1.00  4.040          H  
ATOM   1478 1HA  GLY A  90     -14.997  25.490  10.789  1.00  4.550          H  
ATOM   1479 2HA  GLY A  90     -13.763  25.704  12.001  1.00  4.550          H  
ATOM   1480  N   VAL A  91     -12.684  26.910   9.195  1.00  3.400          N  
ATOM   1481  CA  VAL A  91     -12.256  28.176   8.618  1.00  3.560          C  
ATOM   1482  C   VAL A  91     -12.975  28.487   7.296  1.00  3.650          C  
ATOM   1483  O   VAL A  91     -12.767  27.779   6.326  1.00  3.680          O  
ATOM   1484  CB  VAL A  91     -10.746  28.101   8.367  1.00  4.920          C  
ATOM   1485  CG1 VAL A  91     -10.229  29.394   7.749  1.00  4.920          C  
ATOM   1486  CG2 VAL A  91     -10.085  27.819   9.637  1.00  4.920          C  
ATOM   1487  H   VAL A  91     -12.338  26.047   8.761  1.00  4.080          H  
ATOM   1488  HA  VAL A  91     -12.404  28.954   9.357  1.00  4.270          H  
ATOM   1489  HB  VAL A  91     -10.537  27.298   7.695  1.00  5.900          H  
ATOM   1490 1HG1 VAL A  91      -9.161  29.313   7.587  1.00  5.900          H  
ATOM   1491 2HG1 VAL A  91     -10.721  29.583   6.790  1.00  5.900          H  
ATOM   1492 3HG1 VAL A  91     -10.432  30.228   8.423  1.00  5.900          H  
ATOM   1493 1HG2 VAL A  91      -9.016  27.748   9.488  1.00  5.900          H  
ATOM   1494 2HG2 VAL A  91     -10.316  28.612  10.322  1.00  5.900          H  
ATOM   1495 3HG2 VAL A  91     -10.450  26.889  10.047  1.00  5.900          H  
ATOM   1496  N   PRO A  92     -13.796  29.543   7.201  1.00  4.050          N  
ATOM   1497  CA  PRO A  92     -14.536  29.928   6.009  1.00  4.370          C  
ATOM   1498  C   PRO A  92     -13.587  30.261   4.866  1.00  4.170          C  
ATOM   1499  O   PRO A  92     -12.591  30.953   5.083  1.00  4.010          O  
ATOM   1500  CB  PRO A  92     -15.269  31.200   6.466  1.00  6.550          C  
ATOM   1501  CG  PRO A  92     -15.326  31.113   7.959  1.00  6.550          C  
ATOM   1502  CD  PRO A  92     -14.057  30.411   8.364  1.00  6.550          C  
ATOM   1503  HA  PRO A  92     -15.236  29.128   5.728  1.00  5.240          H  
ATOM   1504 1HB  PRO A  92     -14.736  32.097   6.119  1.00  7.870          H  
ATOM   1505 2HB  PRO A  92     -16.273  31.225   6.027  1.00  7.870          H  
ATOM   1506 1HG  PRO A  92     -15.394  32.131   8.394  1.00  7.870          H  
ATOM   1507 2HG  PRO A  92     -16.229  30.573   8.275  1.00  7.870          H  
ATOM   1508 1HD  PRO A  92     -13.222  31.120   8.533  1.00  7.870          H  
ATOM   1509 2HD  PRO A  92     -14.310  29.843   9.258  1.00  7.870          H  
ATOM   1510  N   ASP A  93     -13.981  30.029   3.618  1.00  4.540          N  
ATOM   1511  CA  ASP A  93     -13.092  30.401   2.525  1.00  4.670          C  
ATOM   1512  C   ASP A  93     -13.621  31.656   1.867  1.00  4.490          C  
ATOM   1513  O   ASP A  93     -13.564  31.860   0.654  1.00  4.580          O  
ATOM   1514  CB  ASP A  93     -13.017  29.250   1.524  1.00  6.490          C  
ATOM   1515  CG  ASP A  93     -14.409  28.865   1.011  1.00  6.490          C  
ATOM   1516  OD1 ASP A  93     -15.359  29.058   1.780  1.00  6.490          O  
ATOM   1517  OD2 ASP A  93     -14.539  28.435  -0.119  1.00  6.490          O  
ATOM   1518  H   ASP A  93     -14.843  29.522   3.382  1.00  5.450          H  
ATOM   1519  HA  ASP A  93     -12.093  30.599   2.915  1.00  5.600          H  
ATOM   1520 1HB  ASP A  93     -12.381  29.526   0.681  1.00  7.780          H  
ATOM   1521 2HB  ASP A  93     -12.569  28.381   2.008  1.00  7.780          H  
ATOM   1522  N   ILE A  94     -14.044  32.530   2.766  1.00  4.640          N  
ATOM   1523  CA  ILE A  94     -14.503  33.877   2.553  1.00  4.740          C  
ATOM   1524  C   ILE A  94     -13.854  34.759   3.614  1.00  4.600          C  
ATOM   1525  O   ILE A  94     -14.212  35.925   3.764  1.00  4.910          O  
ATOM   1526  CB  ILE A  94     -16.045  33.967   2.606  1.00  6.600          C  
ATOM   1527  CG1 ILE A  94     -16.556  33.522   3.999  1.00  6.600          C  
ATOM   1528  CG2 ILE A  94     -16.640  33.083   1.493  1.00  6.600          C  
ATOM   1529  CD1 ILE A  94     -18.015  33.806   4.276  1.00  6.600          C  
ATOM   1530  H   ILE A  94     -14.026  32.191   3.716  1.00  5.570          H  
ATOM   1531  HA  ILE A  94     -14.170  34.217   1.573  1.00  5.690          H  
ATOM   1532  HB  ILE A  94     -16.351  35.002   2.451  1.00  7.920          H  
ATOM   1533 1HG1 ILE A  94     -16.402  32.456   4.080  1.00  7.920          H  
ATOM   1534 2HG1 ILE A  94     -15.978  34.025   4.770  1.00  7.920          H  
ATOM   1535 1HG2 ILE A  94     -17.719  33.147   1.491  1.00  7.920          H  
ATOM   1536 2HG2 ILE A  94     -16.262  33.423   0.531  1.00  7.920          H  
ATOM   1537 3HG2 ILE A  94     -16.351  32.042   1.641  1.00  7.920          H  
ATOM   1538 1HD1 ILE A  94     -18.264  33.451   5.276  1.00  7.920          H  
ATOM   1539 2HD1 ILE A  94     -18.190  34.881   4.220  1.00  7.920          H  
ATOM   1540 3HD1 ILE A  94     -18.647  33.301   3.556  1.00  7.920          H  
ATOM   1541  N   LEU A  95     -12.917  34.183   4.383  1.00  4.570          N  
ATOM   1542  CA  LEU A  95     -12.303  34.882   5.504  1.00  4.700          C  
ATOM   1543  C   LEU A  95     -11.715  36.234   5.040  1.00  4.470          C  
ATOM   1544  O   LEU A  95     -10.813  36.238   4.203  1.00  4.690          O  
ATOM   1545  CB  LEU A  95     -11.130  34.003   5.994  1.00  6.530          C  
ATOM   1546  CG  LEU A  95     -10.384  34.443   7.227  1.00  6.530          C  
ATOM   1547  CD1 LEU A  95     -11.272  34.250   8.468  1.00  6.530          C  
ATOM   1548  CD2 LEU A  95      -9.063  33.689   7.331  1.00  6.530          C  
ATOM   1549  H   LEU A  95     -12.658  33.207   4.230  1.00  5.480          H  
ATOM   1550  HA  LEU A  95     -13.056  34.998   6.274  1.00  5.640          H  
ATOM   1551 1HB  LEU A  95     -11.521  33.002   6.198  1.00  7.830          H  
ATOM   1552 2HB  LEU A  95     -10.403  33.920   5.185  1.00  7.830          H  
ATOM   1553  HG  LEU A  95     -10.166  35.485   7.132  1.00  7.830          H  
ATOM   1554 1HD1 LEU A  95     -10.750  34.588   9.344  1.00  7.830          H  
ATOM   1555 2HD1 LEU A  95     -12.180  34.804   8.374  1.00  7.830          H  
ATOM   1556 3HD1 LEU A  95     -11.516  33.192   8.584  1.00  7.830          H  
ATOM   1557 1HD2 LEU A  95      -8.523  34.042   8.200  1.00  7.830          H  
ATOM   1558 2HD2 LEU A  95      -9.256  32.619   7.421  1.00  7.830          H  
ATOM   1559 3HD2 LEU A  95      -8.470  33.879   6.435  1.00  7.830          H  
ATOM   1560  N   PRO A  96     -12.101  37.394   5.633  1.00  4.410          N  
ATOM   1561  CA  PRO A  96     -11.643  38.736   5.254  1.00  4.480          C  
ATOM   1562  C   PRO A  96     -10.290  39.131   5.852  1.00  4.180          C  
ATOM   1563  O   PRO A  96     -10.170  40.178   6.512  1.00  4.440          O  
ATOM   1564  CB  PRO A  96     -12.763  39.608   5.822  1.00  6.720          C  
ATOM   1565  CG  PRO A  96     -13.196  38.870   7.078  1.00  6.720          C  
ATOM   1566  CD  PRO A  96     -13.101  37.390   6.713  1.00  6.720          C  
ATOM   1567  HA  PRO A  96     -11.619  38.788   4.163  1.00  5.380          H  
ATOM   1568 1HB  PRO A  96     -12.390  40.624   6.018  1.00  8.060          H  
ATOM   1569 2HB  PRO A  96     -13.571  39.702   5.081  1.00  8.060          H  
ATOM   1570 1HG  PRO A  96     -12.538  39.142   7.921  1.00  8.060          H  
ATOM   1571 2HG  PRO A  96     -14.215  39.169   7.362  1.00  8.060          H  
ATOM   1572 1HD  PRO A  96     -12.742  36.835   7.576  1.00  8.060          H  
ATOM   1573 2HD  PRO A  96     -14.076  37.026   6.342  1.00  8.060          H  
ATOM   1574  N   LEU A  97      -9.316  38.252   5.669  1.00  4.020          N  
ATOM   1575  CA  LEU A  97      -7.960  38.418   6.172  1.00  4.020          C  
ATOM   1576  C   LEU A  97      -6.886  37.917   5.210  1.00  3.890          C  
ATOM   1577  O   LEU A  97      -7.180  37.157   4.287  1.00  4.250          O  
ATOM   1578  CB  LEU A  97      -7.764  37.705   7.499  1.00  5.630          C  
ATOM   1579  CG  LEU A  97      -8.472  38.210   8.747  1.00  5.630          C  
ATOM   1580  CD1 LEU A  97      -9.656  37.375   9.088  1.00  5.630          C  
ATOM   1581  CD2 LEU A  97      -7.447  38.186   9.827  1.00  5.630          C  
ATOM   1582  H   LEU A  97      -9.536  37.447   5.074  1.00  4.820          H  
ATOM   1583  HA  LEU A  97      -7.785  39.480   6.321  1.00  4.820          H  
ATOM   1584 1HB  LEU A  97      -8.075  36.682   7.361  1.00  6.750          H  
ATOM   1585 2HB  LEU A  97      -6.704  37.723   7.711  1.00  6.750          H  
ATOM   1586  HG  LEU A  97      -8.856  39.197   8.592  1.00  6.750          H  
ATOM   1587 1HD1 LEU A  97     -10.126  37.756   9.994  1.00  6.750          H  
ATOM   1588 2HD1 LEU A  97     -10.370  37.409   8.280  1.00  6.750          H  
ATOM   1589 3HD1 LEU A  97      -9.324  36.362   9.258  1.00  6.750          H  
ATOM   1590 1HD2 LEU A  97      -7.865  38.512  10.763  1.00  6.750          H  
ATOM   1591 2HD2 LEU A  97      -7.109  37.193   9.918  1.00  6.750          H  
ATOM   1592 3HD2 LEU A  97      -6.613  38.817   9.569  1.00  6.750          H  
ATOM   1593  N   ARG A  98      -5.631  38.315   5.456  1.00  3.730          N  
ATOM   1594  CA  ARG A  98      -4.475  37.813   4.691  1.00  3.750          C  
ATOM   1595  C   ARG A  98      -3.390  37.251   5.614  1.00  3.590          C  
ATOM   1596  O   ARG A  98      -3.258  37.683   6.771  1.00  3.760          O  
ATOM   1597  CB  ARG A  98      -3.827  38.899   3.842  1.00  5.240          C  
ATOM   1598  CG  ARG A  98      -4.688  39.555   2.772  1.00  5.240          C  
ATOM   1599  CD  ARG A  98      -5.110  38.589   1.704  1.00  5.240          C  
ATOM   1600  NE  ARG A  98      -3.975  37.907   1.081  1.00  5.240          N  
ATOM   1601  CZ  ARG A  98      -3.209  38.365   0.067  1.00  5.240          C  
ATOM   1602  NH1 ARG A  98      -3.422  39.556  -0.476  1.00  5.240          N  
ATOM   1603  NH2 ARG A  98      -2.228  37.589  -0.379  1.00  5.240          N  
ATOM   1604  H   ARG A  98      -5.462  38.976   6.227  1.00  4.480          H  
ATOM   1605  HA  ARG A  98      -4.804  36.999   4.043  1.00  4.500          H  
ATOM   1606 1HB  ARG A  98      -3.482  39.694   4.501  1.00  6.290          H  
ATOM   1607 2HB  ARG A  98      -2.945  38.486   3.352  1.00  6.290          H  
ATOM   1608 1HG  ARG A  98      -5.571  39.962   3.242  1.00  6.290          H  
ATOM   1609 2HG  ARG A  98      -4.127  40.361   2.306  1.00  6.290          H  
ATOM   1610 1HD  ARG A  98      -5.764  37.830   2.128  1.00  6.290          H  
ATOM   1611 2HD  ARG A  98      -5.658  39.123   0.933  1.00  6.290          H  
ATOM   1612  HE  ARG A  98      -3.733  36.975   1.461  1.00  6.290          H  
ATOM   1613 1HH1 ARG A  98      -4.167  40.145  -0.139  1.00  6.290          H  
ATOM   1614 2HH1 ARG A  98      -2.837  39.878  -1.235  1.00  6.290          H  
ATOM   1615 1HH2 ARG A  98      -2.091  36.644   0.038  1.00  6.290          H  
ATOM   1616 2HH2 ARG A  98      -1.637  37.894  -1.134  1.00  6.290          H  
ATOM   1617  N   ALA A  99      -2.582  36.303   5.099  1.00  3.520          N  
ATOM   1618  CA  ALA A  99      -1.504  35.769   5.936  1.00  3.520          C  
ATOM   1619  C   ALA A  99      -0.295  35.208   5.207  1.00  3.790          C  
ATOM   1620  O   ALA A  99      -0.361  34.749   4.068  1.00  3.980          O  
ATOM   1621  CB  ALA A  99      -2.030  34.654   6.797  1.00  4.930          C  
ATOM   1622  H   ALA A  99      -2.730  35.945   4.141  1.00  4.220          H  
ATOM   1623  HA  ALA A  99      -1.161  36.584   6.569  1.00  4.220          H  
ATOM   1624 1HB  ALA A  99      -1.242  34.299   7.471  1.00  5.910          H  
ATOM   1625 2HB  ALA A  99      -2.820  35.031   7.347  1.00  5.910          H  
ATOM   1626 3HB  ALA A  99      -2.371  33.838   6.173  1.00  5.910          H  
ATOM   1627  N   SER A 100       0.802  35.186   5.952  1.00  4.080          N  
ATOM   1628  CA  SER A 100       2.063  34.557   5.577  1.00  4.450          C  
ATOM   1629  C   SER A 100       2.676  33.947   6.815  1.00  4.260          C  
ATOM   1630  O   SER A 100       1.975  33.762   7.816  1.00  4.340          O  
ATOM   1631  CB  SER A 100       3.034  35.545   4.975  1.00  6.080          C  
ATOM   1632  OG  SER A 100       4.137  34.867   4.423  1.00  6.080          O  
ATOM   1633  H   SER A 100       0.740  35.654   6.864  1.00  4.900          H  
ATOM   1634  HA  SER A 100       1.867  33.760   4.857  1.00  5.340          H  
ATOM   1635 1HB  SER A 100       2.534  36.127   4.203  1.00  7.300          H  
ATOM   1636 2HB  SER A 100       3.376  36.241   5.748  1.00  7.300          H  
ATOM   1637  HG  SER A 100       4.704  35.551   4.042  1.00  7.300          H  
ATOM   1638  N   LEU A 101       3.939  33.541   6.721  1.00  4.300          N  
ATOM   1639  CA  LEU A 101       4.622  32.908   7.848  1.00  4.270          C  
ATOM   1640  C   LEU A 101       6.131  32.753   7.662  1.00  4.610          C  
ATOM   1641  O   LEU A 101       6.610  32.569   6.539  1.00  4.950          O  
ATOM   1642  CB  LEU A 101       4.015  31.528   8.136  1.00  5.990          C  
ATOM   1643  CG  LEU A 101       4.308  30.377   7.193  1.00  5.990          C  
ATOM   1644  CD1 LEU A 101       3.893  29.180   7.918  1.00  5.990          C  
ATOM   1645  CD2 LEU A 101       3.561  30.506   5.850  1.00  5.990          C  
ATOM   1646  H   LEU A 101       4.427  33.733   5.849  1.00  5.160          H  
ATOM   1647  HA  LEU A 101       4.473  33.537   8.725  1.00  5.120          H  
ATOM   1648 1HB  LEU A 101       4.382  31.226   9.115  1.00  7.190          H  
ATOM   1649 2HB  LEU A 101       2.937  31.606   8.199  1.00  7.190          H  
ATOM   1650  HG  LEU A 101       5.381  30.302   7.006  1.00  7.190          H  
ATOM   1651 1HD1 LEU A 101       4.104  28.324   7.341  1.00  7.190          H  
ATOM   1652 2HD1 LEU A 101       4.432  29.148   8.806  1.00  7.190          H  
ATOM   1653 3HD1 LEU A 101       2.856  29.224   8.143  1.00  7.190          H  
ATOM   1654 1HD2 LEU A 101       3.777  29.640   5.238  1.00  7.190          H  
ATOM   1655 2HD2 LEU A 101       2.499  30.570   6.022  1.00  7.190          H  
ATOM   1656 3HD2 LEU A 101       3.887  31.388   5.320  1.00  7.190          H  
ATOM   1657  N   SER A 102       6.874  32.786   8.771  1.00  4.760          N  
ATOM   1658  CA  SER A 102       8.307  32.490   8.755  1.00  5.170          C  
ATOM   1659  C   SER A 102       8.523  31.029   9.156  1.00  4.890          C  
ATOM   1660  O   SER A 102       7.623  30.394   9.727  1.00  4.930          O  
ATOM   1661  CB  SER A 102       9.061  33.405   9.698  1.00  7.070          C  
ATOM   1662  OG  SER A 102       8.754  33.110  11.026  1.00  7.070          O  
ATOM   1663  H   SER A 102       6.421  32.972   9.672  1.00  5.710          H  
ATOM   1664  HA  SER A 102       8.689  32.631   7.743  1.00  6.200          H  
ATOM   1665 1HB  SER A 102      10.132  33.302   9.534  1.00  8.490          H  
ATOM   1666 2HB  SER A 102       8.793  34.441   9.483  1.00  8.490          H  
ATOM   1667  HG  SER A 102       9.225  33.759  11.558  1.00  8.490          H  
ATOM   1668  N   SER A 103       9.736  30.500   8.940  1.00  4.910          N  
ATOM   1669  CA  SER A 103      10.009  29.117   9.346  1.00  4.870          C  
ATOM   1670  C   SER A 103      11.460  28.830   9.733  1.00  5.200          C  
ATOM   1671  O   SER A 103      12.403  29.507   9.291  1.00  5.590          O  
ATOM   1672  CB  SER A 103       9.653  28.184   8.210  1.00  6.830          C  
ATOM   1673  OG  SER A 103      10.516  28.371   7.117  1.00  6.830          O  
ATOM   1674  H   SER A 103      10.452  31.034   8.470  1.00  5.890          H  
ATOM   1675  HA  SER A 103       9.385  28.882  10.209  1.00  5.840          H  
ATOM   1676 1HB  SER A 103       9.697  27.147   8.555  1.00  8.200          H  
ATOM   1677 2HB  SER A 103       8.644  28.384   7.895  1.00  8.200          H  
ATOM   1678  HG  SER A 103      10.224  27.752   6.441  1.00  8.200          H  
ATOM   1679  N   ARG A 104      11.617  27.778  10.547  1.00  5.270          N  
ATOM   1680  CA  ARG A 104      12.908  27.244  10.991  1.00  5.690          C  
ATOM   1681  C   ARG A 104      12.848  25.715  11.042  1.00  5.640          C  
ATOM   1682  O   ARG A 104      11.762  25.146  11.196  1.00  5.520          O  
ATOM   1683  CB  ARG A 104      13.278  27.753  12.386  1.00  7.800          C  
ATOM   1684  CG  ARG A 104      13.494  29.266  12.546  1.00  7.800          C  
ATOM   1685  CD  ARG A 104      14.736  29.737  11.873  1.00  7.800          C  
ATOM   1686  NE  ARG A 104      14.996  31.150  12.133  1.00  7.800          N  
ATOM   1687  CZ  ARG A 104      14.489  32.194  11.435  1.00  7.800          C  
ATOM   1688  NH1 ARG A 104      13.664  32.011  10.415  1.00  7.800          N  
ATOM   1689  NH2 ARG A 104      14.832  33.427  11.786  1.00  7.800          N  
ATOM   1690  H   ARG A 104      10.759  27.309  10.867  1.00  6.320          H  
ATOM   1691  HA  ARG A 104      13.676  27.533  10.275  1.00  6.830          H  
ATOM   1692 1HB  ARG A 104      12.497  27.471  13.080  1.00  9.360          H  
ATOM   1693 2HB  ARG A 104      14.191  27.259  12.715  1.00  9.360          H  
ATOM   1694 1HG  ARG A 104      12.647  29.804  12.133  1.00  9.360          H  
ATOM   1695 2HG  ARG A 104      13.580  29.501  13.606  1.00  9.360          H  
ATOM   1696 1HD  ARG A 104      15.583  29.164  12.247  1.00  9.360          H  
ATOM   1697 2HD  ARG A 104      14.658  29.596  10.799  1.00  9.360          H  
ATOM   1698  HE  ARG A 104      15.621  31.364  12.899  1.00  9.360          H  
ATOM   1699 1HH1 ARG A 104      13.369  31.062  10.112  1.00  9.360          H  
ATOM   1700 2HH1 ARG A 104      13.308  32.808   9.914  1.00  9.360          H  
ATOM   1701 1HH2 ARG A 104      15.462  33.575  12.563  1.00  9.360          H  
ATOM   1702 2HH2 ARG A 104      14.468  34.220  11.279  1.00  9.360          H  
ATOM   1703  N   GLY A 105      13.989  25.031  10.906  1.00  6.120          N  
ATOM   1704  CA  GLY A 105      13.937  23.576  11.050  1.00  6.300          C  
ATOM   1705  C   GLY A 105      15.138  22.799  10.523  1.00  6.590          C  
ATOM   1706  O   GLY A 105      16.096  23.369   9.994  1.00  6.850          O  
ATOM   1707  H   GLY A 105      14.869  25.501  10.737  1.00  7.340          H  
ATOM   1708 1HA  GLY A 105      13.797  23.329  12.104  1.00  7.560          H  
ATOM   1709 2HA  GLY A 105      13.054  23.214  10.545  1.00  7.560          H  
ATOM   1710  N   ALA A 106      15.063  21.485  10.742  1.00  6.990          N  
ATOM   1711  CA  ALA A 106      16.033  20.473  10.357  1.00  7.610          C  
ATOM   1712  C   ALA A 106      16.096  20.302   8.851  1.00  7.950          C  
ATOM   1713  O   ALA A 106      15.089  20.429   8.159  1.00  8.310          O  
ATOM   1714  CB  ALA A 106      15.664  19.138  10.997  1.00 10.410          C  
ATOM   1715  H   ALA A 106      14.212  21.161  11.200  1.00  8.390          H  
ATOM   1716  HA  ALA A 106      17.013  20.790  10.708  1.00  9.130          H  
ATOM   1717 1HB  ALA A 106      16.397  18.376  10.733  1.00 12.490          H  
ATOM   1718 2HB  ALA A 106      15.633  19.249  12.079  1.00 12.490          H  
ATOM   1719 3HB  ALA A 106      14.685  18.838  10.639  1.00 12.490          H  
ATOM   1720  N   LEU A 107      17.282  19.974   8.350  1.00  8.290          N  
ATOM   1721  CA  LEU A 107      17.470  19.657   6.939  1.00  8.910          C  
ATOM   1722  C   LEU A 107      17.734  18.162   6.760  1.00  9.340          C  
ATOM   1723  O   LEU A 107      18.171  17.716   5.698  1.00  9.790          O  
ATOM   1724  CB  LEU A 107      18.645  20.462   6.377  1.00 12.230          C  
ATOM   1725  CG  LEU A 107      18.519  22.013   6.457  1.00 12.230          C  
ATOM   1726  CD1 LEU A 107      19.809  22.633   5.941  1.00 12.230          C  
ATOM   1727  CD2 LEU A 107      17.315  22.503   5.647  1.00 12.230          C  
ATOM   1728  H   LEU A 107      18.082  19.922   8.966  1.00  9.950          H  
ATOM   1729  HA  LEU A 107      16.558  19.892   6.397  1.00 10.690          H  
ATOM   1730 1HB  LEU A 107      19.547  20.172   6.914  1.00 14.670          H  
ATOM   1731 2HB  LEU A 107      18.774  20.194   5.329  1.00 14.670          H  
ATOM   1732  HG  LEU A 107      18.390  22.316   7.499  1.00 14.670          H  
ATOM   1733 1HD1 LEU A 107      19.743  23.718   6.008  1.00 14.670          H  
ATOM   1734 2HD1 LEU A 107      20.648  22.283   6.542  1.00 14.670          H  
ATOM   1735 3HD1 LEU A 107      19.962  22.342   4.902  1.00 14.670          H  
ATOM   1736 1HD2 LEU A 107      17.254  23.589   5.718  1.00 14.670          H  
ATOM   1737 2HD2 LEU A 107      17.434  22.214   4.602  1.00 14.670          H  
ATOM   1738 3HD2 LEU A 107      16.395  22.076   6.039  1.00 14.670          H  
ATOM   1739  N   SER A 108      17.514  17.402   7.828  1.00  9.410          N  
ATOM   1740  CA  SER A 108      17.805  15.973   7.855  1.00 10.000          C  
ATOM   1741  C   SER A 108      17.054  15.219   8.946  1.00  9.750          C  
ATOM   1742  O   SER A 108      16.340  15.814   9.773  1.00  9.830          O  
ATOM   1743  CB  SER A 108      19.288  15.751   8.081  1.00 13.760          C  
ATOM   1744  OG  SER A 108      19.650  16.128   9.383  1.00 13.760          O  
ATOM   1745  H   SER A 108      17.134  17.839   8.650  1.00 11.290          H  
ATOM   1746  HA  SER A 108      17.523  15.547   6.892  1.00 12.000          H  
ATOM   1747 1HB  SER A 108      19.529  14.700   7.929  1.00 16.520          H  
ATOM   1748 2HB  SER A 108      19.863  16.325   7.356  1.00 16.520          H  
ATOM   1749  HG  SER A 108      20.554  15.821   9.507  1.00 16.520          H  
ATOM   1750  N   ASP A 109      17.220  13.895   8.923  1.00  9.860          N  
ATOM   1751  CA  ASP A 109      16.718  12.974   9.928  1.00  9.840          C  
ATOM   1752  C   ASP A 109      15.246  13.148  10.269  1.00  9.410          C  
ATOM   1753  O   ASP A 109      14.382  12.807   9.463  1.00  9.470          O  
ATOM   1754  CB  ASP A 109      17.609  13.051  11.170  1.00 13.780          C  
ATOM   1755  CG  ASP A 109      19.045  12.604  10.859  1.00 13.780          C  
ATOM   1756  OD1 ASP A 109      19.232  11.853   9.921  1.00 13.780          O  
ATOM   1757  OD2 ASP A 109      19.938  13.011  11.563  1.00 13.780          O  
ATOM   1758  H   ASP A 109      17.792  13.497   8.188  1.00 11.830          H  
ATOM   1759  HA  ASP A 109      16.833  11.966   9.530  1.00 11.810          H  
ATOM   1760 1HB  ASP A 109      17.645  14.077  11.542  1.00 16.540          H  
ATOM   1761 2HB  ASP A 109      17.209  12.412  11.959  1.00 16.540          H  
ATOM   1762  N   SER A 110      14.964  13.640  11.477  1.00  9.170          N  
ATOM   1763  CA  SER A 110      13.615  13.800  12.016  1.00  9.020          C  
ATOM   1764  C   SER A 110      12.736  14.752  11.222  1.00  8.570          C  
ATOM   1765  O   SER A 110      11.519  14.781  11.416  1.00  8.690          O  
ATOM   1766  CB  SER A 110      13.701  14.358  13.418  1.00 12.690          C  
ATOM   1767  OG  SER A 110      14.168  15.697  13.393  1.00 12.690          O  
ATOM   1768  H   SER A 110      15.726  13.933  12.068  1.00 11.000          H  
ATOM   1769  HA  SER A 110      13.140  12.821  12.036  1.00 10.820          H  
ATOM   1770 1HB  SER A 110      12.718  14.320  13.888  1.00 15.230          H  
ATOM   1771 2HB  SER A 110      14.374  13.745  14.013  1.00 15.230          H  
ATOM   1772  HG  SER A 110      14.229  15.969  14.319  1.00 15.230          H  
ATOM   1773  N   ASP A 111      13.360  15.605  10.412  1.00  8.550          N  
ATOM   1774  CA  ASP A 111      12.677  16.607   9.600  1.00  8.490          C  
ATOM   1775  C   ASP A 111      11.845  17.517  10.499  1.00  7.880          C  
ATOM   1776  O   ASP A 111      10.826  18.076  10.093  1.00  7.790          O  
ATOM   1777  CB  ASP A 111      11.774  15.896   8.566  1.00 11.910          C  
ATOM   1778  CG  ASP A 111      11.388  16.717   7.308  1.00 11.910          C  
ATOM   1779  OD1 ASP A 111      12.129  17.586   6.934  1.00 11.910          O  
ATOM   1780  OD2 ASP A 111      10.353  16.407   6.687  1.00 11.910          O  
ATOM   1781  H   ASP A 111      14.379  15.530  10.319  1.00 10.260          H  
ATOM   1782  HA  ASP A 111      13.425  17.210   9.081  1.00 10.190          H  
ATOM   1783 1HB  ASP A 111      12.280  14.987   8.237  1.00 14.290          H  
ATOM   1784 2HB  ASP A 111      10.856  15.586   9.061  1.00 14.290          H  
ATOM   1785  N   PHE A 112      12.323  17.733  11.719  1.00  7.840          N  
ATOM   1786  CA  PHE A 112      11.627  18.600  12.639  1.00  7.390          C  
ATOM   1787  C   PHE A 112      11.579  20.026  12.148  1.00  6.850          C  
ATOM   1788  O   PHE A 112      12.616  20.621  11.843  1.00  7.120          O  
ATOM   1789  CB  PHE A 112      12.313  18.572  13.989  1.00 10.530          C  
ATOM   1790  CG  PHE A 112      11.659  19.438  14.958  1.00 10.530          C  
ATOM   1791  CD1 PHE A 112      10.479  19.054  15.536  1.00 10.530          C  
ATOM   1792  CD2 PHE A 112      12.212  20.663  15.292  1.00 10.530          C  
ATOM   1793  CE1 PHE A 112       9.863  19.858  16.429  1.00 10.530          C  
ATOM   1794  CE2 PHE A 112      11.591  21.474  16.192  1.00 10.530          C  
ATOM   1795  CZ  PHE A 112      10.412  21.069  16.763  1.00 10.530          C  
ATOM   1796  H   PHE A 112      13.149  17.220  12.023  1.00  9.410          H  
ATOM   1797  HA  PHE A 112      10.604  18.234  12.744  1.00  8.870          H  
ATOM   1798 1HB  PHE A 112      12.310  17.557  14.378  1.00 12.630          H  
ATOM   1799 2HB  PHE A 112      13.349  18.886  13.883  1.00 12.630          H  
ATOM   1800  HD1 PHE A 112      10.038  18.093  15.274  1.00 12.630          H  
ATOM   1801  HD2 PHE A 112      13.151  20.975  14.827  1.00 12.630          H  
ATOM   1802  HE1 PHE A 112       8.931  19.546  16.881  1.00 12.630          H  
ATOM   1803  HE2 PHE A 112      12.022  22.440  16.455  1.00 12.630          H  
ATOM   1804  HZ  PHE A 112       9.903  21.711  17.481  1.00 12.630          H  
ATOM   1805  N   ARG A 113      10.379  20.592  12.102  1.00  6.340          N  
ATOM   1806  CA  ARG A 113      10.189  21.961  11.652  1.00  5.930          C  
ATOM   1807  C   ARG A 113       9.174  22.703  12.497  1.00  5.590          C  
ATOM   1808  O   ARG A 113       8.222  22.107  13.005  1.00  5.800          O  
ATOM   1809  CB  ARG A 113       9.762  21.986  10.188  1.00  8.470          C  
ATOM   1810  CG  ARG A 113      10.831  21.543   9.168  1.00  8.470          C  
ATOM   1811  CD  ARG A 113      10.350  21.600   7.788  1.00  8.470          C  
ATOM   1812  NE  ARG A 113       9.388  20.555   7.504  1.00  8.470          N  
ATOM   1813  CZ  ARG A 113       8.557  20.531   6.441  1.00  8.470          C  
ATOM   1814  NH1 ARG A 113       8.549  21.523   5.567  1.00  8.470          N  
ATOM   1815  NH2 ARG A 113       7.750  19.504   6.269  1.00  8.470          N  
ATOM   1816  H   ARG A 113       9.572  20.051  12.382  1.00  7.610          H  
ATOM   1817  HA  ARG A 113      11.135  22.488  11.741  1.00  7.120          H  
ATOM   1818 1HB  ARG A 113       8.918  21.322  10.062  1.00 10.160          H  
ATOM   1819 2HB  ARG A 113       9.439  22.996   9.924  1.00 10.160          H  
ATOM   1820 1HG  ARG A 113      11.689  22.178   9.228  1.00 10.160          H  
ATOM   1821 2HG  ARG A 113      11.131  20.518   9.363  1.00 10.160          H  
ATOM   1822 1HD  ARG A 113       9.877  22.566   7.622  1.00 10.160          H  
ATOM   1823 2HD  ARG A 113      11.197  21.479   7.111  1.00 10.160          H  
ATOM   1824  HE  ARG A 113       9.369  19.754   8.138  1.00 10.160          H  
ATOM   1825 1HH1 ARG A 113       9.164  22.315   5.684  1.00 10.160          H  
ATOM   1826 2HH1 ARG A 113       7.925  21.491   4.771  1.00 10.160          H  
ATOM   1827 1HH2 ARG A 113       7.771  18.730   6.924  1.00 10.160          H  
ATOM   1828 2HH2 ARG A 113       7.130  19.473   5.473  1.00 10.160          H  
ATOM   1829  N   VAL A 114       9.387  24.013  12.627  1.00  5.340          N  
ATOM   1830  CA  VAL A 114       8.459  24.899  13.318  1.00  5.140          C  
ATOM   1831  C   VAL A 114       8.143  26.149  12.507  1.00  4.730          C  
ATOM   1832  O   VAL A 114       8.951  26.609  11.688  1.00  4.820          O  
ATOM   1833  CB  VAL A 114       8.994  25.292  14.708  1.00  7.280          C  
ATOM   1834  CG1 VAL A 114       9.098  24.073  15.569  1.00  7.280          C  
ATOM   1835  CG2 VAL A 114      10.375  25.946  14.573  1.00  7.280          C  
ATOM   1836  H   VAL A 114      10.215  24.406  12.169  1.00  6.410          H  
ATOM   1837  HA  VAL A 114       7.530  24.352  13.465  1.00  6.170          H  
ATOM   1838  HB  VAL A 114       8.296  25.982  15.176  1.00  8.730          H  
ATOM   1839 1HG1 VAL A 114       9.459  24.343  16.558  1.00  8.730          H  
ATOM   1840 2HG1 VAL A 114       8.119  23.619  15.654  1.00  8.730          H  
ATOM   1841 3HG1 VAL A 114       9.778  23.374  15.118  1.00  8.730          H  
ATOM   1842 1HG2 VAL A 114      10.745  26.223  15.558  1.00  8.730          H  
ATOM   1843 2HG2 VAL A 114      11.071  25.245  14.109  1.00  8.730          H  
ATOM   1844 3HG2 VAL A 114      10.299  26.838  13.955  1.00  8.730          H  
ATOM   1845  N   TRP A 115       6.979  26.734  12.783  1.00  4.650          N  
ATOM   1846  CA  TRP A 115       6.564  27.932  12.064  1.00  4.510          C  
ATOM   1847  C   TRP A 115       5.965  29.042  12.925  1.00  4.310          C  
ATOM   1848  O   TRP A 115       5.364  28.782  13.970  1.00  4.630          O  
ATOM   1849  CB  TRP A 115       5.530  27.554  11.037  1.00  6.370          C  
ATOM   1850  CG  TRP A 115       5.977  26.604   9.918  1.00  6.370          C  
ATOM   1851  CD1 TRP A 115       6.372  26.962   8.665  1.00  6.370          C  
ATOM   1852  CD2 TRP A 115       6.054  25.148   9.957  1.00  6.370          C  
ATOM   1853  NE1 TRP A 115       6.681  25.846   7.916  1.00  6.370          N  
ATOM   1854  CE2 TRP A 115       6.498  24.730   8.699  1.00  6.370          C  
ATOM   1855  CE3 TRP A 115       5.783  24.179  10.946  1.00  6.370          C  
ATOM   1856  CZ2 TRP A 115       6.684  23.402   8.406  1.00  6.370          C  
ATOM   1857  CZ3 TRP A 115       5.973  22.854  10.639  1.00  6.370          C  
ATOM   1858  CH2 TRP A 115       6.410  22.475   9.408  1.00  6.370          C  
ATOM   1859  H   TRP A 115       6.362  26.292  13.477  1.00  5.580          H  
ATOM   1860  HA  TRP A 115       7.433  28.344  11.554  1.00  5.410          H  
ATOM   1861 1HB  TRP A 115       4.732  27.102  11.547  1.00  7.640          H  
ATOM   1862 2HB  TRP A 115       5.160  28.452  10.621  1.00  7.640          H  
ATOM   1863  HD1 TRP A 115       6.426  27.985   8.302  1.00  7.640          H  
ATOM   1864  HE1 TRP A 115       6.998  25.863   6.912  1.00  7.640          H  
ATOM   1865  HE3 TRP A 115       5.444  24.464  11.942  1.00  7.640          H  
ATOM   1866  HZ2 TRP A 115       7.028  23.074   7.430  1.00  7.640          H  
ATOM   1867  HZ3 TRP A 115       5.773  22.110  11.410  1.00  7.640          H  
ATOM   1868  HH2 TRP A 115       6.547  21.413   9.205  1.00  7.640          H  
ATOM   1869  N   ILE A 116       6.120  30.289  12.457  1.00  4.100          N  
ATOM   1870  CA  ILE A 116       5.488  31.441  13.105  1.00  4.050          C  
ATOM   1871  C   ILE A 116       4.647  32.250  12.110  1.00  3.750          C  
ATOM   1872  O   ILE A 116       5.182  32.948  11.243  1.00  3.810          O  
ATOM   1873  CB  ILE A 116       6.536  32.367  13.756  1.00  5.690          C  
ATOM   1874  CG1 ILE A 116       7.363  31.560  14.794  1.00  5.690          C  
ATOM   1875  CG2 ILE A 116       5.825  33.574  14.408  1.00  5.690          C  
ATOM   1876  CD1 ILE A 116       8.540  32.294  15.396  1.00  5.690          C  
ATOM   1877  H   ILE A 116       6.650  30.413  11.585  1.00  4.920          H  
ATOM   1878  HA  ILE A 116       4.822  31.078  13.886  1.00  4.860          H  
ATOM   1879  HB  ILE A 116       7.223  32.722  12.997  1.00  6.830          H  
ATOM   1880 1HG1 ILE A 116       6.706  31.242  15.581  1.00  6.830          H  
ATOM   1881 2HG1 ILE A 116       7.763  30.680  14.306  1.00  6.830          H  
ATOM   1882 1HG2 ILE A 116       6.547  34.239  14.858  1.00  6.830          H  
ATOM   1883 2HG2 ILE A 116       5.263  34.135  13.656  1.00  6.830          H  
ATOM   1884 3HG2 ILE A 116       5.137  33.216  15.172  1.00  6.830          H  
ATOM   1885 1HD1 ILE A 116       9.053  31.631  16.092  1.00  6.830          H  
ATOM   1886 2HD1 ILE A 116       9.227  32.588  14.601  1.00  6.830          H  
ATOM   1887 3HD1 ILE A 116       8.211  33.174  15.929  1.00  6.830          H  
ATOM   1888  N   ALA A 117       3.328  32.177  12.250  1.00  3.800          N  
ATOM   1889  CA  ALA A 117       2.427  32.839  11.304  1.00  3.730          C  
ATOM   1890  C   ALA A 117       2.361  34.351  11.469  1.00  3.550          C  
ATOM   1891  O   ALA A 117       2.427  34.886  12.579  1.00  3.830          O  
ATOM   1892  CB  ALA A 117       1.045  32.264  11.402  1.00  5.250          C  
ATOM   1893  H   ALA A 117       2.956  31.609  12.997  1.00  4.560          H  
ATOM   1894  HA  ALA A 117       2.795  32.646  10.308  1.00  4.480          H  
ATOM   1895 1HB  ALA A 117       0.433  32.755  10.647  1.00  6.300          H  
ATOM   1896 2HB  ALA A 117       1.087  31.196  11.215  1.00  6.300          H  
ATOM   1897 3HB  ALA A 117       0.630  32.434  12.350  1.00  6.300          H  
ATOM   1898  N   GLU A 118       2.122  35.020  10.343  1.00  3.490          N  
ATOM   1899  CA  GLU A 118       1.947  36.468  10.255  1.00  3.610          C  
ATOM   1900  C   GLU A 118       0.553  36.865   9.730  1.00  3.530          C  
ATOM   1901  O   GLU A 118       0.240  36.691   8.549  1.00  3.710          O  
ATOM   1902  CB  GLU A 118       3.006  37.059   9.314  1.00  5.010          C  
ATOM   1903  CG  GLU A 118       4.458  36.872   9.763  1.00  5.010          C  
ATOM   1904  CD  GLU A 118       5.456  37.481   8.789  1.00  5.010          C  
ATOM   1905  OE1 GLU A 118       5.029  37.994   7.781  1.00  5.010          O  
ATOM   1906  OE2 GLU A 118       6.636  37.432   9.057  1.00  5.010          O  
ATOM   1907  H   GLU A 118       2.078  34.480   9.482  1.00  4.190          H  
ATOM   1908  HA  GLU A 118       2.071  36.893  11.250  1.00  4.330          H  
ATOM   1909 1HB  GLU A 118       2.906  36.602   8.332  1.00  6.010          H  
ATOM   1910 2HB  GLU A 118       2.826  38.127   9.195  1.00  6.010          H  
ATOM   1911 1HG  GLU A 118       4.585  37.334  10.741  1.00  6.010          H  
ATOM   1912 2HG  GLU A 118       4.663  35.805   9.869  1.00  6.010          H  
ATOM   1913  N   TRP A 119      -0.292  37.420  10.605  1.00  3.590          N  
ATOM   1914  CA  TRP A 119      -1.663  37.784  10.208  1.00  3.690          C  
ATOM   1915  C   TRP A 119      -2.061  39.232  10.339  1.00  3.820          C  
ATOM   1916  O   TRP A 119      -1.703  39.910  11.306  1.00  4.060          O  
ATOM   1917  CB  TRP A 119      -2.713  37.062  11.038  1.00  5.130          C  
ATOM   1918  CG  TRP A 119      -2.914  35.697  10.733  1.00  5.130          C  
ATOM   1919  CD1 TRP A 119      -2.294  34.615  11.233  1.00  5.130          C  
ATOM   1920  CD2 TRP A 119      -3.881  35.217   9.795  1.00  5.130          C  
ATOM   1921  NE1 TRP A 119      -2.819  33.502  10.684  1.00  5.130          N  
ATOM   1922  CE2 TRP A 119      -3.798  33.864   9.794  1.00  5.130          C  
ATOM   1923  CE3 TRP A 119      -4.800  35.838   8.951  1.00  5.130          C  
ATOM   1924  CZ2 TRP A 119      -4.616  33.091   8.989  1.00  5.130          C  
ATOM   1925  CZ3 TRP A 119      -5.587  35.042   8.132  1.00  5.130          C  
ATOM   1926  CH2 TRP A 119      -5.492  33.714   8.161  1.00  5.130          C  
ATOM   1927  H   TRP A 119       0.012  37.568  11.557  1.00  4.310          H  
ATOM   1928  HA  TRP A 119      -1.797  37.501   9.163  1.00  4.430          H  
ATOM   1929 1HB  TRP A 119      -2.440  37.130  12.089  1.00  6.150          H  
ATOM   1930 2HB  TRP A 119      -3.665  37.572  10.920  1.00  6.150          H  
ATOM   1931  HD1 TRP A 119      -1.499  34.632  11.976  1.00  6.150          H  
ATOM   1932  HE1 TRP A 119      -2.540  32.529  10.903  1.00  6.150          H  
ATOM   1933  HE3 TRP A 119      -4.872  36.921   8.919  1.00  6.150          H  
ATOM   1934  HZ2 TRP A 119      -4.573  32.052   8.976  1.00  6.150          H  
ATOM   1935  HZ3 TRP A 119      -6.272  35.501   7.461  1.00  6.150          H  
ATOM   1936  HH2 TRP A 119      -6.125  33.118   7.509  1.00  6.150          H  
ATOM   1937  N   ALA A 120      -2.924  39.651   9.416  1.00  3.910          N  
ATOM   1938  CA  ALA A 120      -3.593  40.947   9.522  1.00  4.150          C  
ATOM   1939  C   ALA A 120      -4.925  40.900   8.785  1.00  4.340          C  
ATOM   1940  O   ALA A 120      -5.069  40.188   7.780  1.00  4.510          O  
ATOM   1941  CB  ALA A 120      -2.721  42.062   8.978  1.00  5.710          C  
ATOM   1942  H   ALA A 120      -3.092  39.042   8.601  1.00  4.690          H  
ATOM   1943  HA  ALA A 120      -3.798  41.143  10.574  1.00  4.980          H  
ATOM   1944 1HB  ALA A 120      -3.240  43.003   9.093  1.00  6.860          H  
ATOM   1945 2HB  ALA A 120      -1.784  42.093   9.534  1.00  6.860          H  
ATOM   1946 3HB  ALA A 120      -2.516  41.880   7.926  1.00  6.860          H  
ATOM   1947  N   THR A 121      -5.879  41.694   9.252  1.00  4.640          N  
ATOM   1948  CA  THR A 121      -7.192  41.759   8.604  1.00  5.030          C  
ATOM   1949  C   THR A 121      -7.148  42.628   7.356  1.00  4.910          C  
ATOM   1950  O   THR A 121      -6.173  43.346   7.131  1.00  5.050          O  
ATOM   1951  CB  THR A 121      -8.267  42.322   9.557  1.00  6.890          C  
ATOM   1952  OG1 THR A 121      -7.958  43.683   9.855  1.00  6.890          O  
ATOM   1953  CG2 THR A 121      -8.317  41.552  10.859  1.00  6.890          C  
ATOM   1954  H   THR A 121      -5.694  42.226  10.113  1.00  5.570          H  
ATOM   1955  HA  THR A 121      -7.471  40.772   8.289  1.00  6.040          H  
ATOM   1956  HB  THR A 121      -9.239  42.261   9.081  1.00  8.260          H  
ATOM   1957  HG1 THR A 121      -8.738  44.094  10.262  1.00  8.260          H  
ATOM   1958 1HG2 THR A 121      -9.080  41.982  11.504  1.00  8.260          H  
ATOM   1959 2HG2 THR A 121      -8.571  40.549  10.655  1.00  8.260          H  
ATOM   1960 3HG2 THR A 121      -7.352  41.592  11.362  1.00  8.260          H  
ATOM   1961  N   PHE A 122      -8.203  42.615   6.532  1.00  4.940          N  
ATOM   1962  CA  PHE A 122      -8.170  43.483   5.347  1.00  5.100          C  
ATOM   1963  C   PHE A 122      -7.950  44.982   5.726  1.00  5.190          C  
ATOM   1964  O   PHE A 122      -7.228  45.672   5.006  1.00  5.340          O  
ATOM   1965  CB  PHE A 122      -9.396  43.282   4.424  1.00  7.080          C  
ATOM   1966  CG  PHE A 122      -9.463  41.972   3.639  1.00  7.080          C  
ATOM   1967  CD1 PHE A 122      -8.403  41.061   3.523  1.00  7.080          C  
ATOM   1968  CD2 PHE A 122     -10.646  41.670   2.978  1.00  7.080          C  
ATOM   1969  CE1 PHE A 122      -8.562  39.905   2.782  1.00  7.080          C  
ATOM   1970  CE2 PHE A 122     -10.780  40.523   2.240  1.00  7.080          C  
ATOM   1971  CZ  PHE A 122      -9.739  39.640   2.148  1.00  7.080          C  
ATOM   1972  H   PHE A 122      -8.983  41.966   6.694  1.00  5.930          H  
ATOM   1973  HA  PHE A 122      -7.296  43.211   4.760  1.00  6.120          H  
ATOM   1974 1HB  PHE A 122     -10.301  43.311   4.974  1.00  8.490          H  
ATOM   1975 2HB  PHE A 122      -9.433  44.101   3.708  1.00  8.490          H  
ATOM   1976  HD1 PHE A 122      -7.457  41.237   4.018  1.00  8.490          H  
ATOM   1977  HD2 PHE A 122     -11.483  42.365   3.049  1.00  8.490          H  
ATOM   1978  HE1 PHE A 122      -7.754  39.192   2.702  1.00  8.490          H  
ATOM   1979  HE2 PHE A 122     -11.720  40.306   1.732  1.00  8.490          H  
ATOM   1980  HZ  PHE A 122      -9.849  38.723   1.570  1.00  8.490          H  
ATOM   1981  N   PRO A 123      -8.581  45.540   6.801  1.00  5.470          N  
ATOM   1982  CA  PRO A 123      -8.336  46.881   7.346  1.00  5.880          C  
ATOM   1983  C   PRO A 123      -6.999  47.014   8.112  1.00  5.910          C  
ATOM   1984  O   PRO A 123      -6.738  48.065   8.701  1.00  6.360          O  
ATOM   1985  CB  PRO A 123      -9.512  47.099   8.310  1.00  8.820          C  
ATOM   1986  CG  PRO A 123     -10.562  46.122   7.881  1.00  8.820          C  
ATOM   1987  CD  PRO A 123      -9.809  44.929   7.376  1.00  8.820          C  
ATOM   1988  HA  PRO A 123      -8.372  47.607   6.521  1.00  7.060          H  
ATOM   1989 1HB  PRO A 123      -9.173  46.932   9.344  1.00 10.580          H  
ATOM   1990 2HB  PRO A 123      -9.850  48.144   8.251  1.00 10.580          H  
ATOM   1991 1HG  PRO A 123     -11.224  45.881   8.728  1.00 10.580          H  
ATOM   1992 2HG  PRO A 123     -11.198  46.575   7.107  1.00 10.580          H  
ATOM   1993 1HD  PRO A 123      -9.593  44.292   8.186  1.00 10.580          H  
ATOM   1994 2HD  PRO A 123     -10.428  44.470   6.661  1.00 10.580          H  
ATOM   1995  N   ALA A 124      -6.188  45.949   8.121  1.00  5.820          N  
ATOM   1996  CA  ALA A 124      -4.913  45.787   8.807  1.00  6.200          C  
ATOM   1997  C   ALA A 124      -4.971  45.911  10.327  1.00  5.880          C  
ATOM   1998  O   ALA A 124      -4.164  46.603  10.948  1.00  6.350          O  
ATOM   1999  CB  ALA A 124      -3.918  46.802   8.269  1.00  8.530          C  
ATOM   2000  H   ALA A 124      -6.435  45.104   7.615  1.00  6.980          H  
ATOM   2001  HA  ALA A 124      -4.558  44.788   8.572  1.00  7.440          H  
ATOM   2002 1HB  ALA A 124      -2.949  46.638   8.733  1.00 10.230          H  
ATOM   2003 2HB  ALA A 124      -3.831  46.679   7.190  1.00 10.230          H  
ATOM   2004 3HB  ALA A 124      -4.258  47.810   8.493  1.00 10.230          H  
ATOM   2005  N   ARG A 125      -5.873  45.143  10.928  1.00  5.400          N  
ATOM   2006  CA  ARG A 125      -5.993  45.010  12.371  1.00  5.360          C  
ATOM   2007  C   ARG A 125      -5.132  43.839  12.802  1.00  5.300          C  
ATOM   2008  O   ARG A 125      -5.056  42.832  12.091  1.00  5.480          O  
ATOM   2009  CB  ARG A 125      -7.441  44.771  12.791  1.00  7.520          C  
ATOM   2010  CG  ARG A 125      -7.703  44.541  14.280  1.00  7.520          C  
ATOM   2011  CD  ARG A 125      -9.161  44.413  14.540  1.00  7.520          C  
ATOM   2012  NE  ARG A 125      -9.442  43.904  15.881  1.00  7.520          N  
ATOM   2013  CZ  ARG A 125      -9.547  44.608  17.021  1.00  7.520          C  
ATOM   2014  NH1 ARG A 125      -9.387  45.920  17.064  1.00  7.520          N  
ATOM   2015  NH2 ARG A 125      -9.822  43.917  18.105  1.00  7.520          N  
ATOM   2016  H   ARG A 125      -6.527  44.631  10.347  1.00  6.480          H  
ATOM   2017  HA  ARG A 125      -5.628  45.920  12.848  1.00  6.430          H  
ATOM   2018 1HB  ARG A 125      -8.055  45.609  12.468  1.00  9.020          H  
ATOM   2019 2HB  ARG A 125      -7.806  43.899  12.304  1.00  9.020          H  
ATOM   2020 1HG  ARG A 125      -7.230  43.612  14.610  1.00  9.020          H  
ATOM   2021 2HG  ARG A 125      -7.315  45.375  14.860  1.00  9.020          H  
ATOM   2022 1HD  ARG A 125      -9.652  45.377  14.419  1.00  9.020          H  
ATOM   2023 2HD  ARG A 125      -9.580  43.707  13.820  1.00  9.020          H  
ATOM   2024  HE  ARG A 125      -9.609  42.890  15.991  1.00  9.020          H  
ATOM   2025 1HH1 ARG A 125      -9.182  46.436  16.225  1.00  9.020          H  
ATOM   2026 2HH1 ARG A 125      -9.477  46.409  17.943  1.00  9.020          H  
ATOM   2027 1HH2 ARG A 125      -9.948  42.890  17.980  1.00  9.020          H  
ATOM   2028 2HH2 ARG A 125      -9.920  44.362  19.001  1.00  9.020          H  
ATOM   2029  N   LYS A 126      -4.475  43.966  13.955  1.00  5.360          N  
ATOM   2030  CA  LYS A 126      -3.675  42.882  14.523  1.00  5.490          C  
ATOM   2031  C   LYS A 126      -4.574  41.988  15.406  1.00  5.180          C  
ATOM   2032  O   LYS A 126      -5.097  42.478  16.403  1.00  5.330          O  
ATOM   2033  CB  LYS A 126      -2.531  43.469  15.349  1.00  7.630          C  
ATOM   2034  CG  LYS A 126      -1.560  42.446  15.913  1.00  7.630          C  
ATOM   2035  CD  LYS A 126      -0.407  43.139  16.650  1.00  7.630          C  
ATOM   2036  CE  LYS A 126       0.590  42.136  17.214  1.00  7.630          C  
ATOM   2037  NZ  LYS A 126       1.715  42.810  17.932  1.00  7.630          N  
ATOM   2038  H   LYS A 126      -4.554  44.835  14.464  1.00  6.430          H  
ATOM   2039  HA  LYS A 126      -3.223  42.328  13.711  1.00  6.590          H  
ATOM   2040 1HB  LYS A 126      -1.963  44.165  14.731  1.00  9.160          H  
ATOM   2041 2HB  LYS A 126      -2.942  44.034  16.186  1.00  9.160          H  
ATOM   2042 1HG  LYS A 126      -2.090  41.789  16.612  1.00  9.160          H  
ATOM   2043 2HG  LYS A 126      -1.162  41.837  15.101  1.00  9.160          H  
ATOM   2044 1HD  LYS A 126       0.114  43.805  15.960  1.00  9.160          H  
ATOM   2045 2HD  LYS A 126      -0.809  43.737  17.468  1.00  9.160          H  
ATOM   2046 1HE  LYS A 126       0.074  41.472  17.907  1.00  9.160          H  
ATOM   2047 2HE  LYS A 126       0.998  41.543  16.396  1.00  9.160          H  
ATOM   2048 1HZ  LYS A 126       2.356  42.116  18.290  1.00  9.160          H  
ATOM   2049 2HZ  LYS A 126       2.207  43.420  17.293  1.00  9.160          H  
ATOM   2050 3HZ  LYS A 126       1.350  43.355  18.700  1.00  9.160          H  
ATOM   2051  N   PRO A 127      -4.798  40.701  15.065  1.00  5.150          N  
ATOM   2052  CA  PRO A 127      -5.670  39.767  15.775  1.00  5.150          C  
ATOM   2053  C   PRO A 127      -5.301  39.409  17.214  1.00  4.980          C  
ATOM   2054  O   PRO A 127      -4.123  39.301  17.564  1.00  5.060          O  
ATOM   2055  CB  PRO A 127      -5.539  38.497  14.951  1.00  7.730          C  
ATOM   2056  CG  PRO A 127      -5.086  38.926  13.588  1.00  7.730          C  
ATOM   2057  CD  PRO A 127      -4.203  40.115  13.825  1.00  7.730          C  
ATOM   2058  HA  PRO A 127      -6.700  40.145  15.734  1.00  6.180          H  
ATOM   2059 1HB  PRO A 127      -4.833  37.830  15.453  1.00  9.270          H  
ATOM   2060 2HB  PRO A 127      -6.508  37.984  14.951  1.00  9.270          H  
ATOM   2061 1HG  PRO A 127      -4.563  38.100  13.104  1.00  9.270          H  
ATOM   2062 2HG  PRO A 127      -5.957  39.161  12.956  1.00  9.270          H  
ATOM   2063 1HD  PRO A 127      -3.150  39.823  13.977  1.00  9.270          H  
ATOM   2064 2HD  PRO A 127      -4.340  40.738  12.952  1.00  9.270          H  
ATOM   2065  N   ILE A 128      -6.343  39.119  17.990  1.00  5.160          N  
ATOM   2066  CA  ILE A 128      -6.269  38.598  19.361  1.00  5.290          C  
ATOM   2067  C   ILE A 128      -6.042  37.086  19.343  1.00  5.180          C  
ATOM   2068  O   ILE A 128      -6.616  36.404  18.503  1.00  5.400          O  
ATOM   2069  CB  ILE A 128      -7.546  38.924  20.152  1.00  7.350          C  
ATOM   2070  CG1 ILE A 128      -7.661  40.448  20.314  1.00  7.350          C  
ATOM   2071  CG2 ILE A 128      -7.541  38.189  21.494  1.00  7.350          C  
ATOM   2072  CD1 ILE A 128      -8.996  40.925  20.842  1.00  7.350          C  
ATOM   2073  H   ILE A 128      -7.280  39.291  17.583  1.00  6.190          H  
ATOM   2074  HA  ILE A 128      -5.423  39.067  19.862  1.00  6.350          H  
ATOM   2075  HB  ILE A 128      -8.404  38.614  19.578  1.00  8.820          H  
ATOM   2076 1HG1 ILE A 128      -6.877  40.790  20.983  1.00  8.820          H  
ATOM   2077 2HG1 ILE A 128      -7.507  40.912  19.334  1.00  8.820          H  
ATOM   2078 1HG2 ILE A 128      -8.444  38.407  22.046  1.00  8.820          H  
ATOM   2079 2HG2 ILE A 128      -7.493  37.113  21.350  1.00  8.820          H  
ATOM   2080 3HG2 ILE A 128      -6.678  38.515  22.062  1.00  8.820          H  
ATOM   2081 1HD1 ILE A 128      -8.986  42.011  20.906  1.00  8.820          H  
ATOM   2082 2HD1 ILE A 128      -9.786  40.609  20.152  1.00  8.820          H  
ATOM   2083 3HD1 ILE A 128      -9.190  40.518  21.825  1.00  8.820          H  
ATOM   2084  N   ARG A 129      -5.118  36.566  20.169  1.00  5.190          N  
ATOM   2085  CA  ARG A 129      -4.882  35.118  20.174  1.00  5.270          C  
ATOM   2086  C   ARG A 129      -4.824  34.439  21.560  1.00  5.050          C  
ATOM   2087  O   ARG A 129      -3.746  34.371  22.158  1.00  5.320          O  
ATOM   2088  CB  ARG A 129      -3.580  34.841  19.460  1.00  7.350          C  
ATOM   2089  CG  ARG A 129      -3.552  35.349  18.052  1.00  7.350          C  
ATOM   2090  CD  ARG A 129      -2.374  34.906  17.344  1.00  7.350          C  
ATOM   2091  NE  ARG A 129      -1.144  35.315  18.002  1.00  7.350          N  
ATOM   2092  CZ  ARG A 129      -0.559  36.530  17.916  1.00  7.350          C  
ATOM   2093  NH1 ARG A 129      -1.094  37.494  17.194  1.00  7.350          N  
ATOM   2094  NH2 ARG A 129       0.568  36.747  18.577  1.00  7.350          N  
ATOM   2095  H   ARG A 129      -4.630  37.164  20.822  1.00  6.230          H  
ATOM   2096  HA  ARG A 129      -5.682  34.652  19.611  1.00  6.320          H  
ATOM   2097 1HB  ARG A 129      -2.770  35.325  20.000  1.00  8.820          H  
ATOM   2098 2HB  ARG A 129      -3.368  33.775  19.444  1.00  8.820          H  
ATOM   2099 1HG  ARG A 129      -4.421  34.974  17.544  1.00  8.820          H  
ATOM   2100 2HG  ARG A 129      -3.573  36.436  18.045  1.00  8.820          H  
ATOM   2101 1HD  ARG A 129      -2.403  33.834  17.311  1.00  8.820          H  
ATOM   2102 2HD  ARG A 129      -2.375  35.292  16.330  1.00  8.820          H  
ATOM   2103  HE  ARG A 129      -0.678  34.611  18.575  1.00  8.820          H  
ATOM   2104 1HH1 ARG A 129      -1.960  37.343  16.695  1.00  8.820          H  
ATOM   2105 2HH1 ARG A 129      -0.645  38.395  17.147  1.00  8.820          H  
ATOM   2106 1HH2 ARG A 129       0.974  36.006  19.133  1.00  8.820          H  
ATOM   2107 2HH2 ARG A 129       1.021  37.647  18.531  1.00  8.820          H  
ATOM   2108  N   PHE A 130      -5.959  33.926  22.066  1.00  4.910          N  
ATOM   2109  CA  PHE A 130      -5.985  33.288  23.387  1.00  4.940          C  
ATOM   2110  C   PHE A 130      -6.568  31.860  23.424  1.00  4.930          C  
ATOM   2111  O   PHE A 130      -6.123  31.038  24.233  1.00  5.260          O  
ATOM   2112  CB  PHE A 130      -6.800  34.098  24.404  1.00  6.900          C  
ATOM   2113  CG  PHE A 130      -6.340  35.500  24.680  1.00  6.900          C  
ATOM   2114  CD1 PHE A 130      -5.091  35.755  25.219  1.00  6.900          C  
ATOM   2115  CD2 PHE A 130      -7.187  36.565  24.459  1.00  6.900          C  
ATOM   2116  CE1 PHE A 130      -4.695  37.044  25.506  1.00  6.900          C  
ATOM   2117  CE2 PHE A 130      -6.795  37.854  24.756  1.00  6.900          C  
ATOM   2118  CZ  PHE A 130      -5.548  38.093  25.272  1.00  6.900          C  
ATOM   2119  H   PHE A 130      -6.815  33.989  21.529  1.00  5.890          H  
ATOM   2120  HA  PHE A 130      -4.960  33.225  23.745  1.00  5.930          H  
ATOM   2121 1HB  PHE A 130      -7.825  34.144  24.073  1.00  8.280          H  
ATOM   2122 2HB  PHE A 130      -6.803  33.559  25.350  1.00  8.280          H  
ATOM   2123  HD1 PHE A 130      -4.415  34.924  25.416  1.00  8.280          H  
ATOM   2124  HD2 PHE A 130      -8.179  36.383  24.053  1.00  8.280          H  
ATOM   2125  HE1 PHE A 130      -3.707  37.228  25.924  1.00  8.280          H  
ATOM   2126  HE2 PHE A 130      -7.476  38.687  24.576  1.00  8.280          H  
ATOM   2127  HZ  PHE A 130      -5.239  39.111  25.504  1.00  8.280          H  
ATOM   2128  N   SER A 131      -7.592  31.579  22.597  1.00  4.750          N  
ATOM   2129  CA  SER A 131      -8.312  30.294  22.684  1.00  4.850          C  
ATOM   2130  C   SER A 131      -8.036  29.356  21.515  1.00  4.470          C  
ATOM   2131  O   SER A 131      -8.472  29.593  20.391  1.00  4.250          O  
ATOM   2132  CB  SER A 131      -9.801  30.538  22.790  1.00  6.750          C  
ATOM   2133  OG  SER A 131     -10.504  29.324  22.799  1.00  6.750          O  
ATOM   2134  H   SER A 131      -7.903  32.286  21.927  1.00  5.700          H  
ATOM   2135  HA  SER A 131      -7.991  29.787  23.593  1.00  5.820          H  
ATOM   2136 1HB  SER A 131     -10.011  31.091  23.704  1.00  8.100          H  
ATOM   2137 2HB  SER A 131     -10.131  31.152  21.950  1.00  8.100          H  
ATOM   2138  HG  SER A 131     -11.429  29.554  22.921  1.00  8.100          H  
ATOM   2139  N   ARG A 132      -7.325  28.266  21.805  1.00  4.550          N  
ATOM   2140  CA  ARG A 132      -6.836  27.322  20.798  1.00  4.340          C  
ATOM   2141  C   ARG A 132      -7.562  25.987  20.758  1.00  4.580          C  
ATOM   2142  O   ARG A 132      -7.621  25.276  21.763  1.00  5.030          O  
ATOM   2143  CB  ARG A 132      -5.375  27.045  21.116  1.00  6.160          C  
ATOM   2144  CG  ARG A 132      -4.499  28.258  21.028  1.00  6.160          C  
ATOM   2145  CD  ARG A 132      -3.163  28.066  21.595  1.00  6.160          C  
ATOM   2146  NE  ARG A 132      -2.348  29.260  21.421  1.00  6.160          N  
ATOM   2147  CZ  ARG A 132      -2.347  30.363  22.228  1.00  6.160          C  
ATOM   2148  NH1 ARG A 132      -3.147  30.455  23.282  1.00  6.160          N  
ATOM   2149  NH2 ARG A 132      -1.523  31.356  21.944  1.00  6.160          N  
ATOM   2150  H   ARG A 132      -7.069  28.123  22.772  1.00  5.460          H  
ATOM   2151  HA  ARG A 132      -6.934  27.775  19.817  1.00  5.210          H  
ATOM   2152 1HB  ARG A 132      -5.286  26.634  22.118  1.00  7.390          H  
ATOM   2153 2HB  ARG A 132      -4.988  26.304  20.417  1.00  7.390          H  
ATOM   2154 1HG  ARG A 132      -4.345  28.474  19.988  1.00  7.390          H  
ATOM   2155 2HG  ARG A 132      -4.974  29.102  21.516  1.00  7.390          H  
ATOM   2156 1HD  ARG A 132      -3.228  27.837  22.655  1.00  7.390          H  
ATOM   2157 2HD  ARG A 132      -2.663  27.244  21.078  1.00  7.390          H  
ATOM   2158  HE  ARG A 132      -1.687  29.263  20.619  1.00  7.390          H  
ATOM   2159 1HH1 ARG A 132      -3.786  29.711  23.513  1.00  7.390          H  
ATOM   2160 2HH1 ARG A 132      -3.120  31.281  23.864  1.00  7.390          H  
ATOM   2161 1HH2 ARG A 132      -0.896  31.268  21.119  1.00  7.390          H  
ATOM   2162 2HH2 ARG A 132      -1.490  32.182  22.518  1.00  7.390          H  
ATOM   2163  N   THR A 133      -8.083  25.640  19.581  1.00  4.410          N  
ATOM   2164  CA  THR A 133      -8.772  24.372  19.363  1.00  4.780          C  
ATOM   2165  C   THR A 133      -8.396  23.770  18.003  1.00  4.740          C  
ATOM   2166  O   THR A 133      -8.618  24.383  16.953  1.00  4.500          O  
ATOM   2167  CB  THR A 133     -10.303  24.573  19.496  1.00  6.540          C  
ATOM   2168  OG1 THR A 133     -10.974  23.340  19.207  1.00  6.540          O  
ATOM   2169  CG2 THR A 133     -10.821  25.692  18.553  1.00  6.540          C  
ATOM   2170  H   THR A 133      -7.986  26.287  18.793  1.00  5.290          H  
ATOM   2171  HA  THR A 133      -8.458  23.668  20.133  1.00  5.740          H  
ATOM   2172  HB  THR A 133     -10.521  24.858  20.525  1.00  7.850          H  
ATOM   2173  HG1 THR A 133     -11.895  23.410  19.478  1.00  7.850          H  
ATOM   2174 1HG2 THR A 133     -11.891  25.814  18.697  1.00  7.850          H  
ATOM   2175 2HG2 THR A 133     -10.316  26.631  18.786  1.00  7.850          H  
ATOM   2176 3HG2 THR A 133     -10.642  25.439  17.525  1.00  7.850          H  
ATOM   2177  N   GLY A 134      -7.842  22.562  17.987  1.00  5.150          N  
ATOM   2178  CA  GLY A 134      -7.472  21.990  16.704  1.00  5.340          C  
ATOM   2179  C   GLY A 134      -6.505  22.905  15.962  1.00  4.950          C  
ATOM   2180  O   GLY A 134      -5.560  23.428  16.533  1.00  5.070          O  
ATOM   2181  H   GLY A 134      -7.644  22.036  18.843  1.00  6.180          H  
ATOM   2182 1HA  GLY A 134      -7.013  21.016  16.846  1.00  6.410          H  
ATOM   2183 2HA  GLY A 134      -8.366  21.840  16.110  1.00  6.410          H  
ATOM   2184  N   ALA A 135      -6.797  23.166  14.695  1.00  4.750          N  
ATOM   2185  CA  ALA A 135      -5.970  23.999  13.831  1.00  4.550          C  
ATOM   2186  C   ALA A 135      -6.238  25.500  13.938  1.00  3.970          C  
ATOM   2187  O   ALA A 135      -5.597  26.281  13.234  1.00  3.800          O  
ATOM   2188  CB  ALA A 135      -6.194  23.571  12.390  1.00  6.450          C  
ATOM   2189  H   ALA A 135      -7.608  22.721  14.299  1.00  5.700          H  
ATOM   2190  HA  ALA A 135      -4.932  23.829  14.113  1.00  5.460          H  
ATOM   2191 1HB  ALA A 135      -5.573  24.152  11.715  1.00  7.740          H  
ATOM   2192 2HB  ALA A 135      -5.959  22.518  12.290  1.00  7.740          H  
ATOM   2193 3HB  ALA A 135      -7.231  23.735  12.156  1.00  7.740          H  
ATOM   2194  N   ILE A 136      -7.200  25.917  14.757  1.00  3.860          N  
ATOM   2195  CA  ILE A 136      -7.556  27.336  14.810  1.00  3.510          C  
ATOM   2196  C   ILE A 136      -7.678  27.997  16.176  1.00  3.500          C  
ATOM   2197  O   ILE A 136      -7.749  27.361  17.232  1.00  3.760          O  
ATOM   2198  CB  ILE A 136      -8.913  27.590  14.118  1.00  5.050          C  
ATOM   2199  CG1 ILE A 136     -10.047  26.819  14.858  1.00  5.050          C  
ATOM   2200  CG2 ILE A 136      -8.840  27.200  12.683  1.00  5.050          C  
ATOM   2201  CD1 ILE A 136     -11.460  27.187  14.423  1.00  5.050          C  
ATOM   2202  H   ILE A 136      -7.675  25.244  15.374  1.00  4.630          H  
ATOM   2203  HA  ILE A 136      -6.792  27.888  14.265  1.00  4.210          H  
ATOM   2204  HB  ILE A 136      -9.154  28.651  14.175  1.00  6.060          H  
ATOM   2205 1HG1 ILE A 136      -9.905  25.749  14.701  1.00  6.060          H  
ATOM   2206 2HG1 ILE A 136      -9.974  27.022  15.917  1.00  6.060          H  
ATOM   2207 1HG2 ILE A 136      -9.776  27.407  12.237  1.00  6.060          H  
ATOM   2208 2HG2 ILE A 136      -8.071  27.775  12.209  1.00  6.060          H  
ATOM   2209 3HG2 ILE A 136      -8.621  26.142  12.582  1.00  6.060          H  
ATOM   2210 1HD1 ILE A 136     -12.178  26.607  15.003  1.00  6.060          H  
ATOM   2211 2HD1 ILE A 136     -11.622  28.247  14.612  1.00  6.060          H  
ATOM   2212 3HD1 ILE A 136     -11.619  26.974  13.369  1.00  6.060          H  
ATOM   2213  N   LEU A 137      -7.728  29.322  16.120  1.00  3.350          N  
ATOM   2214  CA  LEU A 137      -8.115  30.126  17.263  1.00  3.550          C  
ATOM   2215  C   LEU A 137      -9.338  30.925  16.797  1.00  3.620          C  
ATOM   2216  O   LEU A 137      -9.448  31.247  15.605  1.00  3.430          O  
ATOM   2217  CB  LEU A 137      -7.015  31.073  17.778  1.00  4.890          C  
ATOM   2218  CG  LEU A 137      -5.811  30.487  18.514  1.00  4.890          C  
ATOM   2219  CD1 LEU A 137      -4.617  30.256  17.594  1.00  4.890          C  
ATOM   2220  CD2 LEU A 137      -5.433  31.437  19.609  1.00  4.890          C  
ATOM   2221  H   LEU A 137      -7.581  29.772  15.211  1.00  4.020          H  
ATOM   2222  HA  LEU A 137      -8.426  29.471  18.067  1.00  4.260          H  
ATOM   2223 1HB  LEU A 137      -6.651  31.622  16.990  1.00  5.870          H  
ATOM   2224 2HB  LEU A 137      -7.492  31.734  18.468  1.00  5.870          H  
ATOM   2225  HG  LEU A 137      -6.092  29.551  18.915  1.00  5.870          H  
ATOM   2226 1HD1 LEU A 137      -3.789  29.833  18.161  1.00  5.870          H  
ATOM   2227 2HD1 LEU A 137      -4.885  29.575  16.791  1.00  5.870          H  
ATOM   2228 3HD1 LEU A 137      -4.288  31.186  17.175  1.00  5.870          H  
ATOM   2229 1HD2 LEU A 137      -4.591  31.057  20.176  1.00  5.870          H  
ATOM   2230 2HD2 LEU A 137      -5.165  32.369  19.156  1.00  5.870          H  
ATOM   2231 3HD2 LEU A 137      -6.273  31.578  20.263  1.00  5.870          H  
ATOM   2232  N   THR A 138     -10.267  31.232  17.704  1.00  4.010          N  
ATOM   2233  CA  THR A 138     -11.439  32.014  17.285  1.00  4.280          C  
ATOM   2234  C   THR A 138     -11.465  33.373  17.958  1.00  4.490          C  
ATOM   2235  O   THR A 138     -11.680  33.469  19.171  1.00  4.710          O  
ATOM   2236  CB  THR A 138     -12.747  31.275  17.616  1.00  5.880          C  
ATOM   2237  OG1 THR A 138     -12.745  30.002  16.973  1.00  5.880          O  
ATOM   2238  CG2 THR A 138     -13.934  32.088  17.072  1.00  5.880          C  
ATOM   2239  H   THR A 138     -10.145  30.945  18.674  1.00  4.810          H  
ATOM   2240  HA  THR A 138     -11.393  32.180  16.208  1.00  5.140          H  
ATOM   2241  HB  THR A 138     -12.843  31.141  18.694  1.00  7.060          H  
ATOM   2242  HG1 THR A 138     -12.086  29.442  17.392  1.00  7.060          H  
ATOM   2243 1HG2 THR A 138     -14.858  31.558  17.286  1.00  7.060          H  
ATOM   2244 2HG2 THR A 138     -13.966  33.068  17.542  1.00  7.060          H  
ATOM   2245 3HG2 THR A 138     -13.825  32.212  15.997  1.00  7.060          H  
ATOM   2246  N   HIS A 139     -11.252  34.419  17.161  1.00  4.520          N  
ATOM   2247  CA  HIS A 139     -11.161  35.790  17.669  1.00  4.810          C  
ATOM   2248  C   HIS A 139     -11.546  36.831  16.631  1.00  5.190          C  
ATOM   2249  O   HIS A 139     -11.487  36.579  15.429  1.00  5.130          O  
ATOM   2250  CB  HIS A 139      -9.766  36.114  18.203  1.00  6.620          C  
ATOM   2251  CG  HIS A 139      -9.359  35.286  19.371  1.00  6.620          C  
ATOM   2252  ND1 HIS A 139      -9.901  35.450  20.631  1.00  6.620          N  
ATOM   2253  CD2 HIS A 139      -8.461  34.303  19.467  1.00  6.620          C  
ATOM   2254  CE1 HIS A 139      -9.345  34.586  21.454  1.00  6.620          C  
ATOM   2255  NE2 HIS A 139      -8.448  33.877  20.778  1.00  6.620          N  
ATOM   2256  H   HIS A 139     -11.177  34.239  16.153  1.00  5.420          H  
ATOM   2257  HA  HIS A 139     -11.853  35.900  18.500  1.00  5.770          H  
ATOM   2258 1HB  HIS A 139      -9.029  35.969  17.411  1.00  7.940          H  
ATOM   2259 2HB  HIS A 139      -9.725  37.155  18.487  1.00  7.940          H  
ATOM   2260  HD1 HIS A 139     -10.828  35.790  20.791  1.00  7.940          H  
ATOM   2261  HD2 HIS A 139      -7.808  33.868  18.729  1.00  7.940          H  
ATOM   2262  HE1 HIS A 139      -9.646  34.557  22.501  1.00  7.940          H  
ATOM   2263  N   ASP A 140     -11.936  38.026  17.083  1.00  5.680          N  
ATOM   2264  CA  ASP A 140     -12.243  39.112  16.148  1.00  6.170          C  
ATOM   2265  C   ASP A 140     -13.317  38.695  15.141  1.00  5.990          C  
ATOM   2266  O   ASP A 140     -13.251  39.011  13.951  1.00  6.400          O  
ATOM   2267  CB  ASP A 140     -10.945  39.558  15.452  1.00  8.440          C  
ATOM   2268  CG  ASP A 140      -9.948  40.230  16.432  1.00  8.440          C  
ATOM   2269  OD1 ASP A 140     -10.303  41.272  16.951  1.00  8.440          O  
ATOM   2270  OD2 ASP A 140      -8.882  39.687  16.690  1.00  8.440          O  
ATOM   2271  H   ASP A 140     -11.985  38.197  18.078  1.00  6.820          H  
ATOM   2272  HA  ASP A 140     -12.629  39.958  16.719  1.00  7.400          H  
ATOM   2273 1HB  ASP A 140     -10.455  38.716  14.976  1.00 10.130          H  
ATOM   2274 2HB  ASP A 140     -11.190  40.270  14.662  1.00 10.130          H  
ATOM   2275  N   ASN A 141     -14.307  37.965  15.662  1.00  5.640          N  
ATOM   2276  CA  ASN A 141     -15.483  37.446  14.969  1.00  5.580          C  
ATOM   2277  C   ASN A 141     -15.211  36.413  13.867  1.00  5.150          C  
ATOM   2278  O   ASN A 141     -16.138  36.048  13.139  1.00  5.230          O  
ATOM   2279  CB  ASN A 141     -16.289  38.598  14.401  1.00  7.840          C  
ATOM   2280  CG  ASN A 141     -16.748  39.543  15.466  1.00  7.840          C  
ATOM   2281  OD1 ASN A 141     -17.166  39.130  16.557  1.00  7.840          O  
ATOM   2282  ND2 ASN A 141     -16.676  40.818  15.178  1.00  7.840          N  
ATOM   2283  H   ASN A 141     -14.253  37.774  16.651  1.00  6.770          H  
ATOM   2284  HA  ASN A 141     -16.100  36.942  15.713  1.00  6.700          H  
ATOM   2285 1HB  ASN A 141     -15.709  39.142  13.660  1.00  9.400          H  
ATOM   2286 2HB  ASN A 141     -17.166  38.203  13.892  1.00  9.400          H  
ATOM   2287 1HD2 ASN A 141     -16.968  41.500  15.849  1.00  9.400          H  
ATOM   2288 2HD2 ASN A 141     -16.330  41.110  14.286  1.00  9.400          H  
ATOM   2289  N   GLN A 142     -13.986  35.890  13.769  1.00  4.830          N  
ATOM   2290  CA  GLN A 142     -13.681  34.898  12.744  1.00  4.510          C  
ATOM   2291  C   GLN A 142     -12.864  33.700  13.250  1.00  4.080          C  
ATOM   2292  O   GLN A 142     -12.023  33.800  14.153  1.00  4.010          O  
ATOM   2293  CB  GLN A 142     -12.916  35.557  11.581  1.00  6.440          C  
ATOM   2294  CG  GLN A 142     -13.637  36.657  10.781  1.00  6.440          C  
ATOM   2295  CD  GLN A 142     -14.709  36.139   9.855  1.00  6.440          C  
ATOM   2296  OE1 GLN A 142     -14.589  35.037   9.311  1.00  6.440          O  
ATOM   2297  NE2 GLN A 142     -15.755  36.929   9.659  1.00  6.440          N  
ATOM   2298  H   GLN A 142     -13.237  36.222  14.384  1.00  5.800          H  
ATOM   2299  HA  GLN A 142     -14.621  34.508  12.357  1.00  5.410          H  
ATOM   2300 1HB  GLN A 142     -12.049  36.035  11.971  1.00  7.730          H  
ATOM   2301 2HB  GLN A 142     -12.589  34.789  10.899  1.00  7.730          H  
ATOM   2302 1HG  GLN A 142     -14.089  37.363  11.473  1.00  7.730          H  
ATOM   2303 2HG  GLN A 142     -12.895  37.172  10.174  1.00  7.730          H  
ATOM   2304 1HE2 GLN A 142     -16.502  36.640   9.059  1.00  7.730          H  
ATOM   2305 2HE2 GLN A 142     -15.807  37.812  10.131  1.00  7.730          H  
ATOM   2306  N   GLN A 143     -13.089  32.558  12.613  1.00  3.910          N  
ATOM   2307  CA  GLN A 143     -12.330  31.336  12.889  1.00  3.590          C  
ATOM   2308  C   GLN A 143     -11.205  31.192  11.879  1.00  3.240          C  
ATOM   2309  O   GLN A 143     -11.480  31.104  10.682  1.00  3.370          O  
ATOM   2310  CB  GLN A 143     -13.254  30.126  12.797  1.00  5.150          C  
ATOM   2311  CG  GLN A 143     -14.335  30.080  13.849  1.00  5.150          C  
ATOM   2312  CD  GLN A 143     -15.216  28.844  13.755  1.00  5.150          C  
ATOM   2313  OE1 GLN A 143     -14.741  27.712  13.874  1.00  5.150          O  
ATOM   2314  NE2 GLN A 143     -16.508  29.054  13.535  1.00  5.150          N  
ATOM   2315  H   GLN A 143     -13.809  32.542  11.901  1.00  4.690          H  
ATOM   2316  HA  GLN A 143     -11.894  31.393  13.888  1.00  4.310          H  
ATOM   2317 1HB  GLN A 143     -13.761  30.160  11.839  1.00  6.180          H  
ATOM   2318 2HB  GLN A 143     -12.680  29.215  12.815  1.00  6.180          H  
ATOM   2319 1HG  GLN A 143     -13.859  30.065  14.807  1.00  6.180          H  
ATOM   2320 2HG  GLN A 143     -14.961  30.964  13.756  1.00  6.180          H  
ATOM   2321 1HE2 GLN A 143     -17.136  28.278  13.463  1.00  6.180          H  
ATOM   2322 2HE2 GLN A 143     -16.855  29.985  13.442  1.00  6.180          H  
ATOM   2323  N   TYR A 144      -9.950  31.219  12.334  1.00  2.990          N  
ATOM   2324  CA  TYR A 144      -8.851  31.132  11.372  1.00  2.880          C  
ATOM   2325  C   TYR A 144      -7.521  30.636  11.925  1.00  2.820          C  
ATOM   2326  O   TYR A 144      -7.325  30.455  13.138  1.00  2.820          O  
ATOM   2327  CB  TYR A 144      -8.747  32.416  10.552  1.00  4.080          C  
ATOM   2328  CG  TYR A 144      -8.514  33.696  11.251  1.00  4.080          C  
ATOM   2329  CD1 TYR A 144      -7.308  34.263  11.236  1.00  4.080          C  
ATOM   2330  CD2 TYR A 144      -9.543  34.308  11.898  1.00  4.080          C  
ATOM   2331  CE1 TYR A 144      -7.123  35.453  11.834  1.00  4.080          C  
ATOM   2332  CE2 TYR A 144      -9.362  35.487  12.524  1.00  4.080          C  
ATOM   2333  CZ  TYR A 144      -8.176  36.070  12.489  1.00  4.080          C  
ATOM   2334  OH  TYR A 144      -8.025  37.280  13.102  1.00  4.080          O  
ATOM   2335  H   TYR A 144      -9.770  31.303  13.344  1.00  3.590          H  
ATOM   2336  HA  TYR A 144      -9.135  30.392  10.636  1.00  3.460          H  
ATOM   2337 1HB  TYR A 144      -7.941  32.295   9.834  1.00  4.890          H  
ATOM   2338 2HB  TYR A 144      -9.639  32.522   9.978  1.00  4.890          H  
ATOM   2339  HD1 TYR A 144      -6.500  33.782  10.740  1.00  4.890          H  
ATOM   2340  HD2 TYR A 144     -10.506  33.849  11.909  1.00  4.890          H  
ATOM   2341  HE1 TYR A 144      -6.143  35.925  11.801  1.00  4.890          H  
ATOM   2342  HE2 TYR A 144     -10.184  35.973  13.049  1.00  4.890          H  
ATOM   2343  HH  TYR A 144      -8.841  37.500  13.571  1.00  4.890          H  
ATOM   2344  N   LEU A 145      -6.574  30.427  11.012  1.00  3.000          N  
ATOM   2345  CA  LEU A 145      -5.280  29.809  11.323  1.00  3.170          C  
ATOM   2346  C   LEU A 145      -4.297  30.793  11.961  1.00  3.460          C  
ATOM   2347  O   LEU A 145      -3.212  31.029  11.419  1.00  3.740          O  
ATOM   2348  CB  LEU A 145      -4.635  29.357  10.011  1.00  4.370          C  
ATOM   2349  CG  LEU A 145      -5.510  28.601   9.028  1.00  4.370          C  
ATOM   2350  CD1 LEU A 145      -4.675  28.343   7.792  1.00  4.370          C  
ATOM   2351  CD2 LEU A 145      -6.074  27.357   9.651  1.00  4.370          C  
ATOM   2352  H   LEU A 145      -6.800  30.634  10.048  1.00  3.600          H  
ATOM   2353  HA  LEU A 145      -5.435  28.970  12.008  1.00  3.800          H  
ATOM   2354 1HB  LEU A 145      -4.188  30.161   9.515  1.00  5.240          H  
ATOM   2355 2HB  LEU A 145      -3.825  28.676  10.283  1.00  5.240          H  
ATOM   2356  HG  LEU A 145      -6.335  29.233   8.713  1.00  5.240          H  
ATOM   2357 1HD1 LEU A 145      -5.290  27.862   7.051  1.00  5.240          H  
ATOM   2358 2HD1 LEU A 145      -4.316  29.285   7.392  1.00  5.240          H  
ATOM   2359 3HD1 LEU A 145      -3.818  27.718   8.042  1.00  5.240          H  
ATOM   2360 1HD2 LEU A 145      -6.685  26.848   8.921  1.00  5.240          H  
ATOM   2361 2HD2 LEU A 145      -5.282  26.720   9.973  1.00  5.240          H  
ATOM   2362 3HD2 LEU A 145      -6.676  27.607  10.502  1.00  5.240          H  
ATOM   2363  N   LEU A 146      -4.685  31.343  13.099  1.00  3.600          N  
ATOM   2364  CA  LEU A 146      -3.923  32.285  13.915  1.00  4.060          C  
ATOM   2365  C   LEU A 146      -2.661  31.697  14.504  1.00  4.470          C  
ATOM   2366  O   LEU A 146      -2.639  30.522  14.850  1.00  4.620          O  
ATOM   2367  CB  LEU A 146      -4.830  32.844  15.009  1.00  5.500          C  
ATOM   2368  CG  LEU A 146      -5.868  33.862  14.583  1.00  5.500          C  
ATOM   2369  CD1 LEU A 146      -6.930  34.127  15.671  1.00  5.500          C  
ATOM   2370  CD2 LEU A 146      -5.128  35.165  14.350  1.00  5.500          C  
ATOM   2371  H   LEU A 146      -5.608  31.050  13.422  1.00  4.320          H  
ATOM   2372  HA  LEU A 146      -3.618  33.094  13.269  1.00  4.870          H  
ATOM   2373 1HB  LEU A 146      -5.376  32.010  15.358  1.00  6.600          H  
ATOM   2374 2HB  LEU A 146      -4.236  33.237  15.813  1.00  6.600          H  
ATOM   2375  HG  LEU A 146      -6.369  33.524  13.698  1.00  6.600          H  
ATOM   2376 1HD1 LEU A 146      -7.620  34.894  15.311  1.00  6.600          H  
ATOM   2377 2HD1 LEU A 146      -7.493  33.235  15.862  1.00  6.600          H  
ATOM   2378 3HD1 LEU A 146      -6.469  34.473  16.588  1.00  6.600          H  
ATOM   2379 1HD2 LEU A 146      -5.822  35.911  14.074  1.00  6.600          H  
ATOM   2380 2HD2 LEU A 146      -4.645  35.470  15.260  1.00  6.600          H  
ATOM   2381 3HD2 LEU A 146      -4.389  35.073  13.573  1.00  6.600          H  
ATOM   2382  N   SER A 147      -1.622  32.536  14.591  1.00  4.870          N  
ATOM   2383  CA  SER A 147      -0.277  32.220  15.073  1.00  5.430          C  
ATOM   2384  C   SER A 147      -0.188  31.627  16.464  1.00  5.850          C  
ATOM   2385  O   SER A 147      -0.954  31.979  17.355  1.00  5.870          O  
ATOM   2386  CB  SER A 147       0.576  33.468  15.045  1.00  7.380          C  
ATOM   2387  OG  SER A 147       1.861  33.208  15.527  1.00  7.380          O  
ATOM   2388  H   SER A 147      -1.755  33.480  14.268  1.00  5.840          H  
ATOM   2389  HA  SER A 147       0.154  31.496  14.389  1.00  6.520          H  
ATOM   2390 1HB  SER A 147       0.628  33.866  14.047  1.00  8.850          H  
ATOM   2391 2HB  SER A 147       0.113  34.228  15.659  1.00  8.850          H  
ATOM   2392  HG  SER A 147       2.352  34.032  15.383  1.00  8.850          H  
ATOM   2393  N   ARG A 148       0.766  30.699  16.605  1.00  6.410          N  
ATOM   2394  CA  ARG A 148       1.095  29.957  17.820  1.00  7.010          C  
ATOM   2395  C   ARG A 148       0.089  30.110  18.954  1.00  7.550          C  
ATOM   2396  O   ARG A 148      -0.602  29.142  19.259  1.00  8.030          O  
ATOM   2397  OXT ARG A 148       0.351  30.944  19.824  1.00 10.520          O  
ATOM   2398  CB  ARG A 148       2.472  30.373  18.315  1.00  9.100          C  
ATOM   2399  CG  ARG A 148       3.623  29.977  17.391  1.00  9.100          C  
ATOM   2400  CD  ARG A 148       4.954  30.402  17.919  1.00  9.100          C  
ATOM   2401  NE  ARG A 148       5.134  31.858  17.890  1.00  9.100          N  
ATOM   2402  CZ  ARG A 148       6.193  32.528  18.403  1.00  9.100          C  
ATOM   2403  NH1 ARG A 148       7.175  31.876  18.996  1.00  9.100          N  
ATOM   2404  NH2 ARG A 148       6.243  33.847  18.304  1.00  9.100          N  
ATOM   2405  H   ARG A 148       1.356  30.558  15.798  1.00  7.690          H  
ATOM   2406  HA  ARG A 148       1.140  28.901  17.555  1.00  8.410          H  
ATOM   2407 1HB  ARG A 148       2.499  31.453  18.445  1.00 10.920          H  
ATOM   2408 2HB  ARG A 148       2.661  29.919  19.289  1.00 10.920          H  
ATOM   2409 1HG  ARG A 148       3.631  28.894  17.265  1.00 10.920          H  
ATOM   2410 2HG  ARG A 148       3.490  30.452  16.419  1.00 10.920          H  
ATOM   2411 1HD  ARG A 148       5.045  30.061  18.952  1.00 10.920          H  
ATOM   2412 2HD  ARG A 148       5.735  29.942  17.314  1.00 10.920          H  
ATOM   2413  HE  ARG A 148       4.410  32.406  17.445  1.00 10.920          H  
ATOM   2414 1HH1 ARG A 148       7.144  30.870  19.078  1.00 10.920          H  
ATOM   2415 2HH1 ARG A 148       7.963  32.383  19.376  1.00 10.920          H  
ATOM   2416 1HH2 ARG A 148       5.494  34.348  17.847  1.00 10.920          H  
ATOM   2417 2HH2 ARG A 148       7.030  34.355  18.681  1.00 10.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -790.311 94.7638 519.891 -56.0583 17.3686 37.8851 270.576 -300.565 -1.15725 -7.63502 -244.724 -44.0882 -60.5027 -26.6858 -24.0706 -14.9093 0 1.65583 11.4503 72.4103 131.265 -29.7021 24.3446 -48.7039 11.0957 93.3998 -363.007
MET:NtermProteinFull_1 -4.67627 0.45223 2.86812 -0.86157 0.16499 0.40409 1.70297 -1.50459 -0.05208 -0.16569 -1.48022 0.62636 0 0 0 0 0 0.03893 0.28532 3.09431 0 0 0 0.60916 0 0.18322 1.68926
LEU_2 -5.13127 0.56743 3.20849 -0.69964 0.26821 0.27603 1.68872 -1.8189 -0 -0 -1.03206 0.11804 0 0 0 0 0 -0.05124 0.01855 0.6618 0 -0.10471 0 0.18072 0.16621 0.33067 -1.35295
LYS_3 -3.95288 0.52787 5.75805 -0.32227 0.04217 0.16266 1.92274 -2.34349 -0.05202 -0.16466 -3.08223 0.00973 0 0 -0.5791 0 0 -0.03628 0.07953 1.72647 0 -0.07869 0 -1.5107 -0.1123 0.31591 -1.68951
ARG_4 -4.84204 0.43038 4.4416 -0.64898 0.10221 0.38054 1.93209 -2.1307 -0.00509 -0.0344 -1.13704 0.40475 0 0 0 0 0 -0.0391 0.05659 2.36216 0 -0.11702 0 -1.2888 -0.29534 0.30553 -0.12269
LEU_5 -4.68206 0.38929 3.12119 -0.48534 0.22723 0.1131 1.48712 -1.73286 -0 -0 -0.31444 0.23826 0 0 0 0 0 -0.04945 0.03409 0.27053 0 -0.2991 0 0.18072 -0.21309 0.31513 -1.39969
LEU_6 -4.89871 0.625 3.30643 -0.53753 0.21786 0.15987 2.08552 -1.97194 -0.00679 -0.06721 -2.65337 0.15153 0 0 0 0 0 -0.04429 0.00573 0.08496 0 -0.13572 0 0.18072 -0.50321 0.47591 -3.52524
SER_7 -2.84764 0.22213 3.90869 -0.03771 0.01214 0.02887 1.89094 -1.81013 -0.00509 -0.0344 -1.24542 -0.28778 0 0 -0.5791 0 0 0.00578 0.14401 0.24328 0 0.36252 1.88709 -0.77834 0.20642 0.54514 1.83138
LYS_8 -3.58943 0.62965 5.22593 -0.4463 0.09572 0.23095 2.4635 -1.96706 -0.00403 -0.02877 -6.15105 0.11606 0 0 0 -0.89075 0 -0.03585 0.44514 1.60855 0 -0.03297 0 -1.5107 0.19718 0.65269 -2.99153
LEU_9 -5.12808 0.66416 2.00501 -0.46815 0.16516 0.09137 0.79539 -1.50574 -0.00673 -0.06618 -0.17048 0.09833 0 0 0 0 0 0.01227 0.04539 0.60036 0 -0.24879 0 0.18072 -0.4331 0.58601 -2.78309
THR_10 -1.21384 0.04452 1.57827 -0.1198 0.07804 0.07736 0.45607 -0.72017 -0 -0 -0.7217 -0.55008 0 0 0 0 0 -0.0056 9e-05 0.0443 0 -0.44965 2.26863 -1.0874 -0.37527 0.25101 -0.44521
GLY_11 -1.48695 0.06116 1.60049 -0.00034 0 0 0.37488 -0.77891 -0.00302 -0.044 -0.07445 -0.15419 0 0 0 0 0 -0.10029 0 0 0 -0.90405 0 0.83697 -0.26186 0.12077 -0.8138
ASN_12 -5.74722 0.37707 5.25009 -0.19058 0.01111 0.32413 2.02645 -2.54365 -0.02882 -0.27174 -1.4716 -0.76753 0 0 -0.40429 0 0 0.01913 4e-05 0 2.33215 -0.63135 0 -0.93687 0.39024 0.11758 -2.14565
ARG_13 -3.11278 0.32685 2.90818 -0.75529 0.11432 0.50173 1.38291 -1.49128 -0.02031 -0.15767 -0.37911 0.27141 0 0 0 0 0 -0.03035 0.03601 1.54546 0 -0.17827 0 -1.2888 0.12554 0.22241 0.02094
GLN_14 -3.59182 0.35442 3.18145 -0.73894 0.29268 1.07958 0.65227 -1.55929 -0.00302 -0.044 -0.36004 -2.27301 0 0 0 0 0 -0.08232 0.00014 0 2.93508 -0.06586 0 -0.18838 -0.40032 0.31025 -0.50113
GLN_15 -4.37761 0.5205 4.23241 -0.27462 0.04888 0.23457 1.30753 -1.91225 -0.0204 -0.18171 -1.3506 -0.71769 0 0 0 0 0 -0.04873 0.02473 0 2.84948 -0.10765 0 -0.18838 -0.37489 0.26829 -0.06816
ILE_16 -4.19595 0.29357 3.30144 -0.4675 0.32304 0.09706 1.91515 -1.73486 -0.02031 -0.15767 -1.45535 0.27771 0 0 0 0 0 -0.08724 0.02036 0.37738 0 -0.48552 0 0.73287 -0.53322 0.23024 -1.56878
GLU_17 -3.49674 0.15935 3.93765 -0.19732 0.03664 0.29274 1.74447 -1.70275 -0.00572 -0.10234 -1.73509 -0.41271 0 0 0 -0.57044 0 -0.01031 0.06021 0 3.14872 0.03263 0 -2.7348 -0.28623 0.2486 -1.59345
HIS_18 -2.63531 0.03126 2.55805 -0.84594 0.04858 1.00055 0.22987 -1.25882 -0 -0 -0.27247 -3.0884 0 0 0 0 0 -0.06268 0.26588 0 1.82147 -0.08727 0 -0.45461 -0.2429 0.53076 -2.46199
HIS_19 -3.92647 0.17913 3.77309 -0.40635 0.01748 0.42801 0.89988 -1.82961 -0.01608 -0.09613 0.32295 -0.34552 0 0 0 0 0 -0.00411 0.04194 0 2.0307 -0.01757 0 -0.45461 -0.45652 0.46874 0.60896
LEU_20 -1.23072 0.08905 1.22708 -0.50428 0.21085 0.14407 0.11675 -0.53442 -0.01608 -0.09613 0.11251 0.10941 0 0 0 0 0 -0.0396 0.00853 0.10692 0 -0.17233 0 0.18072 -0.51015 0.17934 -0.61845
LYS_21 -2.38041 0.14819 2.17195 -0.29041 0.02631 0.14609 0.53124 -1.02282 -0 -0 -0.09725 -0.29444 0 0 0 0 0 -0.01111 0.08252 2.39662 0 -0.06791 0 -1.5107 -0.17068 0.18022 -0.16259
ASN_22 -4.72889 0.27454 3.23003 -0.17396 0.00645 0.25344 0.49063 -1.65898 -0.00572 -0.10234 -0.50565 -0.32493 0 0 0 -0.62944 0 0.12607 0.01221 0 1.69689 0.09628 0 -0.93687 0.17999 0.26069 -2.43958
GLN_23 -3.37072 0.20649 3.35442 -0.61696 0.08654 0.62853 1.38315 -1.62275 -0 -0 -0.77571 -0.65062 0 0 -0.65114 0 0 0.0256 0.0094 0 2.15502 -0.02088 0 -0.18838 -0.04938 0.30307 0.20568
TYR_24 -9.79857 1.04269 3.27461 -0.56777 0.08516 0.32307 1.86471 -2.49624 -0.00371 -0.02434 -1.17432 -0.26822 0 0 0 -0.62944 0 0.03789 0.00301 0 1.86391 -0.28047 0.06297 1.2797 -0.24414 0.48741 -5.16212
GLN_25 -5.24926 0.46823 5.37009 -0.86448 0.17456 1.28601 1.8493 -2.58168 -0.01606 -0.11206 -2.60653 -0.24472 0 0 0 -0.45177 0 0.00867 0.03068 0 1.90932 0.41361 0 -0.18838 0.33328 0.8693 0.39811
VAL_26 -6.73486 0.51304 1.54365 -0.28262 0.14343 0.06005 1.30857 -1.83716 -0 -0 -0.12901 -0.07055 0 0 0 0 0 -0.06517 0.00439 0.11757 0 -0.48767 0 1.9342 0.25192 0.80541 -2.9248
GLU_27 -6.42906 0.33946 7.36975 -0.33407 0.05877 0.44702 3.12725 -3.22758 -0.03291 -0.21868 -3.80404 -0.4668 0 0 0 -0.45177 0 0.02923 0.14144 0 3.67565 0.13214 0 -2.7348 -0.13125 0.53276 -1.97747
GLU_28 -4.59841 0.30747 4.17693 -0.45733 0.26443 1.43875 1.91863 -1.92844 -0.02804 -0.15952 -1.62161 -3.05043 0 0 0 0 0 -0.08321 0.00975 0 3.84278 -0.31678 0 -2.7348 -0.20339 0.42243 -2.8008
ASN_29 -5.29344 0.52623 3.29925 -0.19466 0.01182 0.31459 0.94696 -1.9782 -0.0538 -0.30589 -0.70761 -0.34169 0 0 0 0 0 -0.06174 0.55531 0 1.83457 -0.06709 0 -0.93687 -0.54149 0.46721 -2.52653
GLY_30 -5.33547 0.50908 4.28514 -0.00094 0 0 2.35043 -2.50862 -0.00244 -0.00869 -1.62265 -0.30343 0 0 0 0 0 -0.14056 0 0 0 -1.54242 0 0.83697 0.10341 0.3946 -2.98559
LEU_31 -9.23345 1.18675 2.18228 -0.50538 0.32942 0.11869 2.73617 -2.61891 -0 -0 -3.21992 0.01246 0 0 0 0 0 -0.07157 0.05874 1.05457 0 -0.18433 0 0.18072 0.49717 0.38808 -7.0885
SER_32 -6.52254 0.85383 5.3823 -0.03178 4e-05 0.02277 2.66112 -2.85955 -0.00306 -0.01109 -2.40333 -0.17725 0 0 -0.52733 0 0 -0.00943 0 0.4455 0 0.19072 1.85883 -0.77834 0.09166 0.42536 -1.39158
PHE_33 -10.193 2.02632 -0.75695 -0.53222 0.41045 0.23538 1.15396 -1.58558 -0 -0 0.25517 -0.28057 0 0 0 0 0 -0.01983 0.08633 0 4.16201 -0.15665 0 1.0402 0.39562 1.00142 -2.7579
PRO_34 -4.68754 1.00651 1.45259 -0.21432 0.01432 0.15755 0.69383 -0.86725 -0.00077 -0.0021 -0.20159 -0.03514 0 0 0 0 0 -0.00204 0.04354 0.42005 0 -0.95349 0 -2.4119 0.27375 1.12331 -4.19071
LEU_35 -4.5064 0.31338 0.8088 -0.4873 0.23095 0.09904 0.44073 -0.94848 -0 -0 -0.21587 0.15425 0 0 0 0 0 0.09946 0.01704 0.61601 0 -0.35828 0 0.18072 -0.32269 0.44063 -3.438
SER_36 -4.50538 0.37374 4.33799 -0.0356 0.0061 0.06568 2.06464 -2.01928 -0.00164 -0.02 -0.3274 -0.66801 0 0 -0.61294 -0.62678 0 -0.06884 0.00213 0.35496 0 0.48319 0.71062 -0.77834 0.13185 0.47888 -0.65443
LEU_37 -2.99899 0.09873 1.14133 -0.49981 0.25726 0.13724 0.02731 -0.91757 -0 -0 0.18362 0.07149 0 0 0 0 0 0.00736 0.086 0.10953 0 -0.09938 0 0.18072 0.02894 0.58166 -1.60457
VAL_38 -1.71655 0.24997 1.63132 -0.29532 0.18568 0.06684 0.48933 -0.8544 -0.00656 -0.0199 0.29598 -0.35985 0 0 0 0 0 -0.0317 0.00141 0.22497 0 -0.50282 0 1.9342 -0.17636 0.3557 1.47194
ASP_39 -4.97219 0.24846 7.28636 -0.23882 0.12172 0.7815 3.54728 -3.07825 -0.01028 -0.11683 -4.0858 -1.20803 0 0 -1.3756 0 0 -0.07316 0.00925 0 2.20271 -0.43677 0 -2.3716 0.06255 0.25882 -3.44868
ASP_40 -2.51749 0.06612 3.6191 -0.11251 0.0076 0.34597 1.38387 -1.66606 -0.00743 -0.03779 -0.9029 -0.40373 0 0 0 0 0 -0.07697 0.00261 0 1.73637 0.03195 0 -2.3716 -0.22904 0.41247 -0.71947
SER_41 -3.23423 0.19414 4.53432 -0.02311 0 0.02117 2.31216 -2.12014 -0 -0 -2.66776 -0.24585 0 0 -0.21636 0 0 0.06207 0.00115 0.43467 0 0.33759 0.60055 -0.77834 -0.1014 0.40938 -0.48
GLN_42 -6.22156 0.28857 6.42791 -0.37366 0.04624 0.19678 3.04181 -3.01356 -0.01028 -0.11683 -3.39691 -0.53172 0 0 -0.5463 -0.62678 0 -0.00391 0.00487 0 3.49312 0.04869 0 -0.18838 0.08851 0.29079 -1.10259
LEU_43 -7.04042 0.4785 4.98142 -0.62917 0.41108 0.26045 2.76601 -2.94224 -0 -0 -2.29277 -0.18727 0 0 0 0 0 0.00269 0.05011 1.19554 0 -0.19424 0 0.18072 -0.00049 0.4301 -2.52997
TRP_44 -5.62196 0.37159 4.94472 -1.43331 0.15465 0.64226 2.66941 -2.7721 -0 -0 -2.4112 -0.2992 0 0 0 0 0 -0.01868 0.01737 0 1.70282 -0.29961 0 1.6906 0.04126 0.43859 -0.1828
ALA_45 -5.44509 0.38917 3.8345 -0.02224 0 0 2.49238 -2.65108 -0 -0 -2.4845 -0.36577 0 0 0 0 0 0.03823 0 0 0 -0.32222 0 1.8394 -0.26337 0.25289 -2.7077
LEU_46 -9.3015 1.76045 4.42251 -0.71129 0.29882 0.25116 2.92777 -3.16108 -0 -0 -2.39441 0.17398 0 0 0 0 0 0.06758 0.03248 0.78587 0 -0.19974 0 0.18072 -0.24602 0.37936 -4.73334
ALA_47 -4.54413 0.11813 4.34686 -0.02205 0 0 2.65612 -2.5121 -0 -0 -2.43432 -0.36265 0 0 0 0 0 -0.03454 0 0 0 -0.25905 0 1.8394 -0.20355 0.35448 -1.05739
SER_48 -4.70086 0.20374 5.26946 -0.02701 0 0.06273 2.57403 -2.52074 -0.00046 -0.00786 -2.47273 -0.59388 0 0 0 0 0 0.06658 0.00148 0.67653 0 0.33822 0.60299 -0.77834 -0.09492 0.14267 -1.25839
TRP_49 -11.6349 1.16127 3.76745 -0.9204 0.08664 0.49393 2.85064 -3.2802 -0 -0 -1.98845 -0.58078 0 0 0 0 0 0.01153 0.08297 0 3.44713 -0.40681 0 1.6906 0.30574 0.35851 -4.55514
LEU_50 -10.2624 2.65481 2.87558 -0.72756 0.48676 0.30315 2.515 -2.85429 -0 -0 -1.82905 0.1544 0 0 0 0 0 0.09861 0.1828 1.24445 0 -0.3007 0 0.18072 0.03369 1.3099 -3.93411
GLU_51 -5.70041 0.76311 7.36144 -0.32036 0.03195 0.33235 3.60118 -3.37391 -0.00046 -0.00786 -4.92336 -0.59511 0 0 0 0 0 0.15664 0.09424 0 4.02971 -0.19718 0 -2.7348 -0.39462 1.19826 -0.67922
GLN_52 -5.30358 0.37574 6.71914 -0.39456 0.10403 0.26444 3.05753 -2.98513 -0.01782 -0.15552 -3.14732 -0.62223 0 0 0 -0.69294 0 0.00571 0.03435 0 3.41887 -0.02394 0 -0.18838 -0.31283 0.35134 0.48688
LEU_53 -9.71421 0.99531 4.50596 -0.4797 0.26163 0.12094 2.83398 -3.21531 -0.02253 -0.09769 -2.30612 0.19766 0 0 0 0 0 0.32646 0.03391 0.29577 0 -0.2959 0 0.18072 -0.25621 0.56738 -6.06794
ALA_54 -4.7115 0.79921 3.92163 -0.02026 0 0 2.48396 -2.49951 -1e-05 -0.00025 -2.06329 -0.34397 0 0 0 0 0 0.00586 0 0 0 -0.05411 0 1.8394 -0.23827 0.59274 -0.28837
GLU_55 -4.6375 0.36556 4.12679 -0.21501 0.02515 0.29123 2.03395 -2.02153 -0.01782 -0.15552 -1.11513 -0.5883 0 0 0 0 0 -0.02148 0.01911 0 3.06087 -0.35979 0 -2.7348 -0.38924 0.41392 -1.91953
GLU_56 -5.12556 0.41943 5.44706 -0.23062 0.05005 0.36458 1.87113 -2.45918 -0 -0 -2.1207 -0.60048 0 0 0 -0.69294 0 -0.0727 0.01773 0 2.89787 -0.02567 0 -2.7348 -0.4287 0.48179 -2.9417
ASP_57 -2.67395 0.19859 4.41813 -0.27304 0.04548 0.89771 2.24957 -1.95514 -0.02211 -0.20227 -3.88403 -0.14214 0 0 0 -0.89075 0 -0.07529 0.01003 0 2.13594 -0.53492 0 -2.3716 -0.11253 0.6629 -2.51942
TYR_58 -6.77866 0.80083 3.16208 -0.65035 0.11101 0.34794 2.04634 -2.1717 -0.01473 -0.10193 -2.39439 -0.21427 0 0 0 0 0 -0.01632 0.07819 0 2.07111 -0.28424 0.00461 1.2797 -0.29723 0.70152 -2.32051
LEU_59 -6.49257 1.15155 1.44535 -0.7466 0.43246 0.29741 0.85342 -1.70622 -0.02538 -0.14655 -0.67761 -0.10813 0 0 0 0 0 0.14099 0.26682 0.92426 0 0.6436 0 0.18072 0.19503 0.71705 -2.6544
ILE_60 -4.29635 0.33317 1.93474 -0.46198 0.29603 0.10099 1.24041 -1.49206 -0 -0 -0.32486 -0.12878 0 0 0 0 0 -0.04235 0.0908 0.31134 0 -0.72126 0 0.73287 0.27969 0.66427 -1.48333
SER_61 -2.2901 0.07076 2.02352 -0.0319 0 0.05504 1.07153 -1.10385 -0.00778 -0.10903 -0.47976 -0.97658 0 0 -0.80739 0 0 0.1024 0.05848 0.89493 0 0.0078 0.60047 -0.77834 -0.46936 0.41476 -1.75439
LEU_62 -5.80664 0.70218 3.81378 -0.49983 0.22003 0.15499 2.36135 -2.12653 -0 -0 -2.69525 -0.00425 0 0 0 0 0 0.03297 0.04166 0.43111 0 0.09985 0 0.18072 -0.25057 0.69179 -2.65263
THR_63 -3.64331 0.13402 3.72414 -0.18438 0.07676 0.06268 1.80374 -1.78659 -0.0242 -0.2375 -1.36637 -0.63362 0 0 -1.21168 0 0 0.07217 2e-05 0.03347 0 0.19107 2.42568 -1.0874 1.4432 0.78406 0.57596
ASP_64 -3.53837 0.37191 4.48615 -0.11091 0.00403 0.342 1.77749 -1.92922 -0.0116 -0.05905 -2.16955 -0.25558 0 0 0 0 0 -0.04892 0.00293 0 2.05681 -0.25537 0 -2.3716 1.33543 0.37375 0.00034
ARG_65 -7.81895 0.45865 7.38344 -0.61576 0.10681 0.39453 3.46353 -3.2221 -0 -0 -3.2225 0.14637 0 0 -0.65114 -0.57044 0 0.00856 0.09619 2.30546 0 -0.07178 0 -1.2888 -0.06468 0.59456 -2.56806
TRP_66 -7.65297 1.03677 2.12933 -0.78945 0.01978 0.27145 1.73782 -1.8665 -0 -0 -1.03114 -0.09565 0 0 -0.52733 0 0 0.06793 0.00366 0 1.7758 -0.38541 0 1.6906 -0.06108 0.74026 -2.93613
LEU_67 -7.71958 0.84445 3.28769 -0.63514 0.24347 0.22156 1.36058 -2.46781 -6e-05 -0.00048 -0.90839 0.17477 0 0 0 0 0 -0.07259 0.12571 0.52345 0 0.22724 0 0.18072 0.79289 0.48468 -3.33685
LEU_68 -9.27409 1.45729 2.32066 -0.52941 0.11595 0.10784 2.58897 -2.46983 -0 -0 -3.05653 0.29199 0 0 0 0 0 -0.02333 0.02274 0.74852 0 -0.37023 0 0.18072 0.7561 0.63801 -6.49463
SER_69 -5.64031 0.51947 4.84881 -0.0307 0.00226 0.02535 2.851 -2.584 -0.00472 -0.04292 -2.0402 -0.35827 0 0 0 0 0 -0.09495 0.00403 0.48529 0 0.10506 0.84333 -0.77834 -0.29487 0.78777 -1.39691
TRP_70 -13.6924 2.09857 5.51286 -0.73811 0.01624 0.2579 3.4032 -4.26259 -0 -0 -2.29196 -0.2747 0 0 0 0 0 -0.03475 0.09543 0 3.58248 -0.18965 0 1.6906 -0.2329 0.92476 -4.13499
GLU_71 -6.66987 0.83034 6.3429 -0.38051 0.13684 0.48457 2.72154 -2.98442 -0.00412 -0.07986 -3.24448 -0.67003 0 0 0 -1.10592 0 -0.03875 0.02076 0 3.3307 -0.20161 0 -2.7348 -0.30095 0.84808 -3.6996
ALA_72 -5.84794 0.64224 3.41102 -0.02202 0 0 2.45123 -2.39048 -0 -0 -1.27151 -0.37152 0 0 0 0 0 -0.04107 0 0 0 -0.19432 0 1.8394 -0.44841 0.53602 -1.70737
LEU_73 -9.5377 1.82737 2.33039 -0.7032 0.33913 0.26819 2.5975 -2.62412 -0 -0 -2.1499 0.10446 0 0 0 0 0 0.23086 0.50699 1.27991 0 -0.30224 0 0.18072 -0.32132 0.98738 -4.98557
TYR_74 -10.6153 1.69987 5.12492 -0.70472 0.12594 0.32457 3.67218 -3.5793 -0.00022 -0.00279 -2.25111 -0.23565 0 0 -3e-05 0 0 0.0605 0.06334 0 2.46803 0.17993 0.03098 1.2797 -0.25987 1.23465 -1.38438
ARG_75 -5.27489 0.43979 6.40666 -0.39428 0.04097 0.18062 2.58647 -2.74838 -0.01003 -0.05879 -3.08613 0.36993 0 0 0 -0.65046 0 0.09722 0.33014 2.09 0 -0.11584 0 -1.2888 -0.335 0.89923 -0.52158
LEU_76 -7.89326 0.83298 4.23136 -0.47626 0.17447 0.10842 2.92608 -2.90689 -0.00065 -0.00245 -1.60931 0.25288 0 0 0 0 0 -0.00664 0.17316 0.37977 0 -0.27636 0 0.18072 -0.31801 0.75827 -3.47174
LEU_77 -6.99191 0.55495 2.68672 -0.87131 0.25197 0.34331 1.79764 -2.05057 -0 -0 -1.1656 0.03153 0 0 0 0 0 -0.01311 0.03573 2.42468 0 -0.20125 0 0.18072 -0.13301 0.9585 -2.16102
GLU_78 -3.92363 0.16289 5.5124 -0.22787 0.04423 0.35137 2.2561 -2.38528 -0 -0 -3.93489 -0.50872 0 0 -0.5688 -1.08889 0 -0.04696 0.07985 0 2.91654 0.0653 0 -2.7348 -0.19086 0.85301 -3.36902
ASP_79 -5.9766 0.55283 8.79485 -0.23775 0.14247 0.76993 4.6979 -3.89293 -0.00065 -0.00245 -6.52636 -1.47186 0 0 -0.47083 -0.51116 0 -0.08939 0.00057 0 2.16814 -0.67102 0 -2.3716 -0.34287 0.46901 -4.96977
GLU_80 -1.688 0.10559 2.36992 -0.22211 0.02732 0.31714 0.93645 -1.09495 -0 -0 0.14186 -0.5963 0 0 0 0 0 -0.1119 0.00049 0 3.19477 -0.31723 0 -2.7348 -0.47261 0.36078 0.21643
GLU_81 -2.79708 0.24728 3.64577 -0.22478 0.0348 0.34131 0.77731 -1.58425 -0 -0 -1.31188 -0.56741 0 0 -0.47083 0 0 -0.04585 0.00915 0 2.92265 -0.11857 0 -2.7348 -0.51737 0.36022 -2.03432
HIS_D_82 -5.06174 0.43014 5.80643 -0.399 0.01799 0.4938 3.06962 -2.7248 -0 -0 -2.50868 -0.35305 0 0 0 -0.51116 0 -0.06526 0.0226 0 2.46298 -0.48245 0 -0.45461 0.1377 0.52399 0.4045
ALA_83 -5.09447 0.74688 4.18989 -0.02531 0.00052 0 2.85221 -2.60334 -0 -0 -2.75071 -0.39731 0 0 0 0 0 -0.0972 0 0 0 -0.11878 0 1.8394 0.02735 0.41076 -1.02012
SER_84 -2.534 0.52459 3.25239 -0.03065 0.00019 0.05187 0.75856 -1.45767 -0.00443 -0.04904 -0.57584 -0.96782 0 0 0 0 0 -0.08259 0.03523 0.15152 0 -0.32978 0.64204 -0.77834 -0.59233 0.18188 -1.8042
SER_85 -5.25812 0.7134 3.86076 -0.02623 0.00117 0.02447 2.2884 -2.06488 -0.02061 -0.13264 -1.56039 -0.11554 0 0 0 0 0 -0.02163 0.0006 0.76648 0 -0.2646 0.60759 -0.77834 -0.58865 0.32681 -2.24193
LEU_86 -10.0646 1.86046 3.52351 -0.7376 0.33709 0.21877 3.72338 -3.03891 -0 -0 -2.86478 0.34717 0 0 0 0 0 0.23105 0.12383 2.94074 0 -0.3038 0 0.18072 0.91058 1.62603 -0.98639
PRO_87 -5.77424 1.13567 4.22625 -0.07394 1e-05 0.04489 1.54412 -1.87126 -0 -0 -1.11805 0.61479 0 0 0 0 0 -0.11402 0.02874 0.43107 0 -0.56553 0 -2.4119 1.07186 1.60565 -1.22591
LEU_88 -7.53677 1.02585 2.3214 -0.48103 0.28465 0.12216 1.98459 -2.08796 -0 -0 -0.99258 0.22533 0 0 0 0 0 -0.03041 0.04458 0.31161 0 -0.22189 0 0.18072 -0.30459 0.52938 -4.62494
ILE_89 -8.08903 1.40784 0.18261 -0.61509 0.38121 0.20434 1.73301 -1.68188 -0.05806 -0.30973 -0.47938 -0.0594 0 0 0 0 0 -0.01963 0.12976 0.45751 0 0.21331 0 0.73287 -0.0961 0.50865 -5.45719
GLY_90 -3.36381 0.3327 2.72762 -5e-05 0 0 1.71845 -1.54659 -0.00636 -0.02725 -1.18577 -0.37017 0 0 0 0 0 -0.15183 0 0 0 -1.47512 0 0.83697 -0.43795 0.63056 -2.31861
VAL_91 -8.4955 1.34959 2.63721 -0.29944 0.29879 0.07043 2.14017 -2.37317 -0.0366 -0.13155 -1.12329 -0.36387 0 0 0 0 0 -0.0076 0.00441 0.16376 0 -0.52306 0 1.9342 -0.65296 1.28545 -4.12303
PRO_92 -4.73811 0.79748 2.7613 -0.13678 0.00593 0.09962 1.64124 -1.26511 -0 -0 -1.48041 0.16532 0 0 0 0 0 -0.04894 0.01856 0.22705 0 -1.07978 0 -2.4119 -0.58711 1.58786 -4.44377
ASP_93 -3.32336 0.21796 3.22326 -0.29562 0.08468 0.999 0.54797 -1.42985 -0 -0 -1.00032 -3.1659 0 0 0 0 0 0.18311 0.20883 0 3.1726 -0.45906 0 -2.3716 -0.02862 1.32648 -2.11044
ILE_94 -2.91136 0.44517 2.24506 -0.56345 0.32738 0.17642 0.82927 -1.07359 -0 -0 0.04755 -0.21163 0 0 0 0 0 0.00041 0.00582 0.28949 0 0.20099 0 0.73287 0.82582 0.84773 2.21393
LEU_95 -7.32585 1.22174 1.30921 -0.59266 0.19357 0.17759 1.70511 -1.59023 -0 -0 -0.90879 0.27387 0 0 0 0 0 -0.08906 0.18337 0.36831 0 -0.08937 0 0.18072 0.55716 1.29824 -3.12705
PRO_96 -4.99883 0.55426 1.71072 -0.17025 0.07392 0.11346 0.93561 -1.03697 -0 -0 -1.32939 0.16173 0 0 0 0 0 0.00691 0.00218 0.15497 0 -0.83781 0 -2.4119 0.5845 1.34557 -5.14131
LEU_97 -9.57245 1.94771 1.38055 -0.43098 0.10793 0.08533 1.23419 -2.02359 -0 -0 -1.06636 0.04685 0 0 0 0 0 0.06949 0.4375 1.86184 0 0.55278 0 0.18072 0.82612 0.70785 -3.65452
ARG_98 -4.53383 0.22588 5.09584 -1.09219 0.24377 0.57318 2.77201 -2.26767 -0.02226 -0.16224 -4.45496 0.26 0 0 0 -1.08889 0 0.00183 0.13202 2.27733 0 -0.20661 0 -1.2888 0.24795 0.75338 -2.53426
ALA_99 -3.62788 0.59098 1.05768 -0.02239 0 0 1.22555 -1.23798 -0.02226 -0.16224 -1.36518 -0.35618 0 0 -0.5688 0 0 0.12806 0 0 0 -0.55217 0 1.8394 -0.14756 0.8955 -2.32548
SER_100 -3.38724 0.18336 3.15544 -0.01765 0 0.02829 2.0935 -1.67651 -0.00022 -0.00279 -3.03765 -0.94175 0 0 -0.1606 0 0 -0.07473 0.01413 0.98382 0 -0.50652 0.60081 -0.77834 0.39124 0.75185 -2.38159
LEU_101 -6.92317 1.27317 1.41849 -0.80636 0.50241 0.33006 0.66595 -1.55359 -0 -0 -0.96522 0.02012 0 0 -0.1606 0 0 0.09113 0.01998 1.15422 0 0.53965 0 0.18072 1.33937 0.66508 -2.20861
SER_102 -2.96393 0.09999 3.8663 -0.02796 0 0.06654 2.1772 -1.69561 -0 -0 -2.22614 -0.57262 0 0 0 0 0 -0.03116 0.01449 0.31469 0 -0.24996 0.60616 -0.77834 0.87725 0.61722 0.09412
SER_103 -2.64011 0.23775 2.25861 -0.03176 0 0.07424 0.76141 -1.05219 -0.00412 -0.07986 -1.4005 -0.17256 0 0 -0.44461 0 0 -0.00045 0.0084 0.11192 0 -0.47461 0.60007 -0.77834 -0.16874 0.35579 -2.83969
ARG_104 -3.01988 0.11546 3.45495 -0.85732 0.16288 0.60352 2.27869 -1.62852 -0 -0 -2.5837 -0.09202 0 0 -0.44461 0 0 0.0094 0.00447 1.88689 0 -0.19402 0 -1.2888 -0.23876 0.52491 -1.30646
GLY_105 -1.63346 0.17399 1.06045 -0.00101 0 0 0.37592 -0.62371 -0 -0 -0.38514 -0.30839 0 0 0 0 0 -0.1177 0 0 0 -1.51772 0 0.83697 0.17628 0.67509 -1.28844
ALA_106 -3.04955 0.10466 2.07239 -0.02453 0 0 1.62642 -1.47068 -0 -0 -0.71609 -0.1916 0 0 0 0 0 0.04688 0 0 0 -0.11982 0 1.8394 -0.1002 0.45007 0.46737
LEU_107 -1.11439 0.05962 0.95702 -0.50962 0.23321 0.14983 0.13014 -0.5053 -0.02025 -0.15312 -0.06144 0.0296 0 0 0 0 0 0.06976 0.04063 0.31596 0 0.05789 0 0.18072 -0.52919 0.14792 -0.52104
SER_108 -2.44748 0.11465 3.21581 -0.02455 0 0.05921 1.56984 -1.51769 -0.02753 -0.20652 -1.54593 -0.40081 0 0 0 0 0 0.13075 0.00107 0.05325 0 -0.5644 0.65371 -0.77834 -0.21473 0.26 -1.66968
ASP_109 -1.88719 0.29144 2.35941 -0.09615 0.01953 0.31533 0.7878 -1.0396 -0 -0 0.23211 -0.67456 0 0 0 0 0 -0.15031 0.0039 0 2.08711 0.05011 0 -2.3716 0.90677 0.40139 1.23547
SER_110 -2.92657 0.40987 2.73192 -0.03238 0.00121 0.05497 1.43355 -1.46796 -0 -0 0.05078 -1.02678 0 0 -0.46155 0 0 -0.10196 0.01091 0.16054 0 -0.25803 0.6028 -0.77834 0.65767 0.42957 -0.5098
ASP_111 -4.74086 0.58606 5.65117 -0.23644 0.02102 0.78509 2.27621 -2.60472 -0.00011 -0.00063 -4.34586 -0.26484 0 0 0 0 0 -0.07781 0.03816 0 2.33481 -0.45296 0 -2.3716 -0.47022 0.49053 -3.38301
PHE_112 -5.0632 0.63025 3.43142 -0.89673 0.07898 0.14297 1.9545 -2.1858 -0.00728 -0.0534 -1.71189 -0.50563 0 0 -0.46155 0 0 -0.0624 0.03943 0 2.06296 0.13424 0 1.0402 -0.36084 0.40559 -1.38816
ARG_113 -6.52275 0.50942 4.67876 -0.62194 0.0803 0.42144 1.35614 -2.51734 -0.03171 -0.21999 -1.07164 0.13953 0 0 0 0 0 0.01476 0.15783 2.30986 0 -0.23097 0 -1.2888 -0.31257 0.25801 -2.89165
VAL_114 -6.13981 0.62145 2.75177 -0.30834 0.19454 0.06591 2.16351 -2.1501 -0 -0 -2.38539 -0.61554 0 0 0 0 0 0.04104 0.04712 0.35245 0 -0.32389 0 1.9342 -0.31802 0.24565 -3.82345
TRP_115 -11.5791 1.5638 4.82507 -0.88344 0.11063 0.66567 2.67015 -3.21301 -0 -0 -2.75314 -0.13948 0 0 0 -0.45546 0 0.05571 0.00241 0 2.44403 -0.17475 0 1.6906 -0.14042 0.54774 -4.76302
ILE_116 -4.91477 0.23025 4.03805 -0.48015 0.38839 0.11804 2.05749 -2.01184 -0 -0 -1.55435 -0.25846 0 0 0 0 0 -0.01275 0.00745 0.26231 0 -0.4058 0 0.73287 0.13199 0.58369 -1.08756
ALA_117 -4.64022 0.71251 1.19015 -0.02401 0 0 0.95683 -1.43402 -0.00082 -0.0088 -0.56476 -0.20088 0 0 0 0 0 -0.00502 0 0 0 -0.07777 0 1.8394 -0.20067 0.43754 -2.02051
GLU_118 -4.09219 0.1822 4.45144 -0.22996 0.03791 0.3875 2.38952 -2.10711 -0.00844 -0.03845 -2.17809 -0.48923 0 0 0 0 0 -0.06853 0.01262 0 3.25089 0.30718 0 -2.7348 0.08651 0.37805 -0.46298
TRP_119 -11.3981 2.13124 1.71268 -0.88113 0.04694 0.25138 1.50933 -2.52085 -0 -0 -1.74744 -0.15333 0 0 -0.26598 0 0 0.44008 0.38568 0 1.42539 -0.20286 0 1.6906 0.42517 1.05293 -6.09827
ALA_120 -3.70224 0.18455 2.61748 -0.02196 0 0 1.92514 -1.68319 -0.00844 -0.03845 -2.61638 -0.42326 0 0 0 0 0 0.0077 0 0 0 -0.49367 0 1.8394 0.07931 1.06184 -1.27218
THR_121 -6.86053 1.16607 4.80911 -0.11326 0.05547 0.07679 3.44165 -2.55022 -0 -0 -3.29018 -0.47163 0 0 -0.60806 0 0 -0.0288 0.04257 0.05244 0 -0.45765 2.29165 -1.0874 -0.23899 0.40259 -3.36838
PHE_122 -5.22644 1.08058 2.78149 -0.51545 0.28458 0.22463 1.12574 -1.81782 -0 -0 0.02519 -0.18791 0 0 0 0 0 0.6761 0.03092 0 3.31859 -0.04978 0 1.0402 5.49105 1.88017 10.1619
PRO_123 -2.54058 0.89344 1.75544 -0.08792 0.00168 0.05416 0.29827 -0.70189 -0 -0 0.18472 0.51362 0 0 0 0 0 0.02088 0.0042 0.73557 0 -0.31979 0 -2.4119 6.16863 2.04499 6.61352
ALA_124 -2.46112 0.33818 2.24056 -0.02812 0.01787 0 1.23817 -1.31858 -0 -0 -1.14452 -0.5639 0 0 0 0 0 0.27129 0 0 0 0.29089 0 1.8394 0.81316 0.91233 2.44561
ARG_125 -4.71205 0.38687 5.15481 -0.62057 0.07234 0.33591 2.99251 -2.27194 -0 -0 -3.51307 0.46331 0 0 -0.60806 -0.88656 0 -0.02074 0.37515 2.78201 0 -0.06304 0 -1.2888 0.27516 0.86141 -0.28534
LYS_126 -1.84706 0.34569 1.84902 -0.39086 0.04643 0.20811 0.26705 -0.74499 -0.01363 -0.12651 0.04489 0.00812 0 0 0 0 0 -0.0903 0.00697 1.77135 0 0.22527 0 -1.5107 0.11367 1.20415 1.36669
PRO_127 -5.10206 0.83678 2.89881 -0.11852 0.00458 0.08585 0.87484 -1.16757 -0 -0 -1.46542 0.28069 0 0 0 0 0 0.17099 0.00351 0.26221 0 -1.06647 0 -2.4119 -0.18528 1.41093 -4.68803
ILE_128 -4.9647 0.69042 3.31741 -0.47168 0.38186 0.08973 1.43197 -1.80715 -0.01929 -0.12865 -1.70964 0.45853 0 0 -0.73371 0 0 -0.08689 0.02122 0.50201 0 -0.42921 0 0.73287 -0.62754 0.94096 -2.41148
ARG_129 -6.39544 0.76594 3.63577 -0.99956 0.22264 0.86493 0.5561 -1.8856 -0.01589 -0.0675 -0.49007 -0.208 0 0 0 0 0 0.03539 0.30971 2.46111 0 -0.11579 0 -1.2888 0.48133 0.64457 -1.48915
PHE_130 -3.92692 0.36989 2.48759 -0.54086 0.04334 0.28762 0.96312 -1.59155 -0.00368 -0.01037 -1.06884 0.19273 0 0 -0.84479 0 0 0.01776 0.01228 0 2.37736 -0.15129 0 1.0402 1.26841 0.6675 1.58948
SER_131 -3.02379 0.32467 3.28679 -0.03702 0.00172 0.06988 1.53833 -1.57018 -0.01283 -0.04223 -0.95577 -0.71241 0 0 -1.22878 0 0 0.04295 3e-05 0.41217 0 0.46735 0.60637 -0.77834 0.84765 0.49248 -0.27096
ARG_132 -5.7765 0.44312 4.69054 -0.72123 0.16391 0.58337 1.7113 -2.17144 -0.02464 -0.11371 -3.31606 0.01237 0 0 -1.90272 0 0 0.02673 0.41974 2.48723 0 0.21583 0 -1.2888 0.37546 0.51749 -3.668
THR_133 -3.35472 0.13056 3.27357 -0.23088 0.37059 0.11354 2.09049 -1.79469 -0.01296 -0.04596 -2.13469 -1.23858 0 0 0 0 0 -0.04243 0.0598 1.08383 0 0.34197 2.32224 -1.0874 0.46599 0.6048 0.91507
GLY_134 -4.77283 0.6927 4.09248 -0.00019 0 0 1.85789 -2.36322 -0 -0 -0.87952 -0.26453 0 0 0 0 0 -0.16795 0 0 0 -1.34977 0 0.83697 0.32887 0.33902 -1.6501
ALA_135 -5.70952 0.70086 1.31425 -0.02846 0.00754 0 1.39519 -1.95897 -0 -0 0.02088 -0.41636 0 0 0 0 0 0.0279 0 0 0 0.0769 0 1.8394 -0.35313 0.3662 -2.71733
ILE_136 -8.48534 0.78321 3.53162 -0.55144 0.44209 0.14725 2.86126 -2.9402 -0 -0 -2.3097 -0.1381 0 0 0 0 0 0.64494 0.03194 0.4637 0 -0.10043 0 0.73287 -0.41126 0.89372 -4.40388
LEU_137 -9.79567 1.63815 3.93564 -0.41256 0.08184 0.09147 2.13447 -2.94465 -0.04073 -0.17367 -1.88119 0.00042 0 0 0 0 0 0.01918 0.33945 1.49416 0 -0.09381 0 0.18072 -0.17179 1.2671 -4.33149
THR_138 -3.65365 0.38651 2.78183 -0.18315 0.11262 0.07443 0.9839 -1.56165 -0 -0 -0.7593 -0.32774 0 0 0 0 0 -0.07388 0.04291 0.2325 0 0.21093 2.27566 -1.0874 0.19335 0.79712 0.44498
HIS_D_139 -8.85456 1.0611 7.7601 -0.3745 0.00582 0.42943 3.98869 -4.04028 -0.00547 -0.01669 -3.5065 -0.21005 0 0 -2.07358 0 0 -0.0054 0.00208 0 2.47962 -0.3111 0 -0.45461 0.18851 0.32936 -3.60805
ASP_140 -3.7896 0.40566 5.53244 -0.11874 0.01884 0.36806 2.44013 -2.21685 -0.03291 -0.25516 -4.6698 -0.70417 0 0 -0.73371 -0.88656 0 -0.1063 0.02954 0 3.10868 -0.56147 0 -2.3716 -0.33356 0.43832 -4.43873
ASN_141 -1.80831 0.30751 1.93735 -0.19631 0.03156 0.32802 0.17116 -0.96012 -0 -0 -0.09749 -0.93196 0 0 0 0 0 -0.02306 0.05703 0 1.62661 -0.68273 0 -0.93687 -0.33411 0.51966 -0.99208
GLN_142 -6.08679 0.62115 4.56866 -0.45576 0.03947 0.40812 2.27678 -2.32198 -0.0002 -0.00051 -1.45972 -0.74944 0 0 0 0 0 0.0174 0.03562 0 2.66326 -0.11337 0 -0.18838 -0.15566 0.49449 -0.40686
GLN_143 -5.74513 0.60012 2.76066 -0.28294 0.02892 0.23302 1.48491 -1.775 -0.01164 -0.12182 -1.14366 -0.55235 0 0 0 0 0 -0.08331 0.01791 0 3.73034 0.23616 0 -0.18838 0.00122 0.39948 -0.4115
TYR_144 -11.8043 2.456 2.16091 -0.78989 0.14071 0.39983 2.6629 -2.74192 -0.00465 -0.05744 -2.58635 -0.34952 0 0 0 0 0 0.54958 0.04587 0 1.84985 -0.42864 0.01947 1.2797 0.0984 1.12163 -5.97783
LEU_145 -8.69733 1.21127 0.5036 -0.58394 0.29925 0.19416 1.55872 -1.84173 -0 -0 -1.83523 0.19564 0 0 -0.26601 0 0 0.02797 1.12724 0.36354 0 0.03654 0 0.18072 0.34625 1.50958 -5.66978
LEU_146 -9.31703 2.13133 2.82405 -0.45697 0.31464 0.07039 1.66485 -2.36469 -0.03971 -0.2139 -1.09363 0.3558 0 0 0 0 0 0.11692 0.77157 0.49879 0 -0.04135 0 0.18072 0.06238 1.11739 -3.41847
SER_147 -4.75118 0.59411 3.93899 -0.02967 0 0.04836 1.36025 -1.98983 -0.00507 -0.03584 0.21835 -0.97789 0 0 0 0 0 -0.0479 0.03299 0.89541 0 -0.01247 0.61932 -0.77834 -0.47001 1.0225 -0.36793
ARG:CtermProteinFull_148 -5.48756 0.3407 5.27004 -0.65438 0.0778 0.5352 2.38183 -2.21826 -0.00082 -0.0088 -2.30504 0.66162 0 0 -1.90272 0 0 0 0.02587 1.67346 0 0 0 -1.2888 -0.20009 0.80266 -2.29728
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635575 MODEL 4 2024-11-02_00000078_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 72.212
REMARK    S_0000_0002
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         124.884
REMARK    SCORE          fa_rep:          92.475
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -53.144
REMARK    SCORE          fa_sol:         442.169
REMARK    SCORE             ref:          34.117
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          32.835
REMARK    SCORE    fa_intra_rep:           1.557
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -462.187
REMARK    SCORE atom_pair_constraint:        -161.390
REMARK    SCORE          fa_dun:         177.184
REMARK    SCORE     rama_prepro:          -0.616
REMARK    SCORE           omega:           2.789
REMARK    SCORE     hbond_lr_bb:         -25.778
REMARK    SCORE           score:        -462.187
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -218.890
REMARK    SCORE          fa_atr:        -804.800
REMARK    SCORE         p_aa_pp:         -33.646
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.890
REMARK    SCORE     lk_ball_wtd:         -25.196
REMARK    SCORE        hbond_sc:         -12.846
ATOM      1  N   MET A   1      -0.063  -0.314   0.078  1.00 13.44           N  
ATOM      2  CA  MET A   1       1.385  -0.298  -0.031  1.00 12.88           C  
ATOM      3  C   MET A   1       1.992   1.117  -0.069  1.00 12.06           C  
ATOM      4  O   MET A   1       3.027   1.343  -0.717  1.00 11.52           O  
ATOM      5  CB  MET A   1       1.795  -1.172  -1.228  1.00 18.26           C  
ATOM      6  CG  MET A   1       1.365  -0.678  -2.632  1.00 18.26           C  
ATOM      7  SD  MET A   1       1.680  -1.933  -3.933  1.00 18.26           S  
ATOM      8  CE  MET A   1       0.286  -3.078  -3.705  1.00 18.26           C  
ATOM      9 1H   MET A   1      -0.365  -1.285   0.014  1.00 16.13           H  
ATOM     10 2H   MET A   1      -0.376   0.086   0.948  1.00 16.13           H  
ATOM     11 3H   MET A   1      -0.495   0.213  -0.677  1.00 16.13           H  
ATOM     12  HA  MET A   1       1.781  -0.778   0.864  1.00 15.46           H  
ATOM     13 1HB  MET A   1       2.876  -1.288  -1.233  1.00 21.91           H  
ATOM     14 2HB  MET A   1       1.367  -2.164  -1.086  1.00 21.91           H  
ATOM     15 1HG  MET A   1       0.306  -0.433  -2.641  1.00 21.91           H  
ATOM     16 2HG  MET A   1       1.926   0.226  -2.890  1.00 21.91           H  
ATOM     17 1HE  MET A   1       0.368  -3.893  -4.405  1.00 21.91           H  
ATOM     18 2HE  MET A   1       0.290  -3.473  -2.703  1.00 21.91           H  
ATOM     19 3HE  MET A   1      -0.647  -2.550  -3.878  1.00 21.91           H  
ATOM     20  N   LEU A   2       1.395   2.044   0.703  1.00 12.11           N  
ATOM     21  CA  LEU A   2       1.868   3.430   0.816  1.00 11.53           C  
ATOM     22  C   LEU A   2       3.363   3.572   1.088  1.00 10.95           C  
ATOM     23  O   LEU A   2       3.987   4.471   0.525  1.00 10.40           O  
ATOM     24  CB  LEU A   2       1.055   4.173   1.873  1.00 16.38           C  
ATOM     25  CG  LEU A   2       1.397   5.637   2.201  1.00 16.38           C  
ATOM     26  CD1 LEU A   2       1.251   6.520   0.993  1.00 16.38           C  
ATOM     27  CD2 LEU A   2       0.450   6.122   3.289  1.00 16.38           C  
ATOM     28  H   LEU A   2       0.526   1.811   1.187  1.00 14.53           H  
ATOM     29  HA  LEU A   2       1.677   3.901  -0.127  1.00 13.84           H  
ATOM     30 1HB  LEU A   2       0.017   4.139   1.559  1.00 19.66           H  
ATOM     31 2HB  LEU A   2       1.161   3.648   2.778  1.00 19.66           H  
ATOM     32  HG  LEU A   2       2.415   5.688   2.556  1.00 19.66           H  
ATOM     33 1HD1 LEU A   2       1.485   7.544   1.255  1.00 19.66           H  
ATOM     34 2HD1 LEU A   2       1.909   6.197   0.216  1.00 19.66           H  
ATOM     35 3HD1 LEU A   2       0.288   6.489   0.649  1.00 19.66           H  
ATOM     36 1HD2 LEU A   2       0.683   7.151   3.559  1.00 19.66           H  
ATOM     37 2HD2 LEU A   2      -0.552   6.068   2.922  1.00 19.66           H  
ATOM     38 3HD2 LEU A   2       0.527   5.509   4.164  1.00 19.66           H  
ATOM     39  N   LYS A   3       3.996   2.710   1.895  1.00 11.23           N  
ATOM     40  CA  LYS A   3       5.434   2.942   2.055  1.00 10.95           C  
ATOM     41  C   LYS A   3       6.177   2.966   0.707  1.00 10.39           C  
ATOM     42  O   LYS A   3       7.161   3.707   0.564  1.00 10.05           O  
ATOM     43  CB  LYS A   3       6.114   1.922   2.976  1.00 15.44           C  
ATOM     44  CG  LYS A   3       5.807   2.106   4.426  1.00 15.44           C  
ATOM     45  CD  LYS A   3       6.538   1.139   5.314  1.00 15.44           C  
ATOM     46  CE  LYS A   3       6.226   1.439   6.773  1.00 15.44           C  
ATOM     47  NZ  LYS A   3       7.002   0.586   7.697  1.00 15.44           N  
ATOM     48  H   LYS A   3       3.519   1.948   2.390  1.00 13.48           H  
ATOM     49  HA  LYS A   3       5.564   3.924   2.511  1.00 13.14           H  
ATOM     50 1HB  LYS A   3       5.792   0.918   2.698  1.00 18.53           H  
ATOM     51 2HB  LYS A   3       7.193   1.975   2.844  1.00 18.53           H  
ATOM     52 1HG  LYS A   3       6.123   3.098   4.705  1.00 18.53           H  
ATOM     53 2HG  LYS A   3       4.739   2.015   4.592  1.00 18.53           H  
ATOM     54 1HD  LYS A   3       6.225   0.120   5.084  1.00 18.53           H  
ATOM     55 2HD  LYS A   3       7.610   1.224   5.149  1.00 18.53           H  
ATOM     56 1HE  LYS A   3       6.455   2.481   6.979  1.00 18.53           H  
ATOM     57 2HE  LYS A   3       5.159   1.271   6.947  1.00 18.53           H  
ATOM     58 1HZ  LYS A   3       6.760   0.813   8.648  1.00 18.53           H  
ATOM     59 2HZ  LYS A   3       6.794  -0.399   7.528  1.00 18.53           H  
ATOM     60 3HZ  LYS A   3       7.987   0.737   7.557  1.00 18.53           H  
ATOM     61  N   ARG A   4       5.743   2.157  -0.280  1.00 10.52           N  
ATOM     62  CA  ARG A   4       6.425   2.146  -1.566  1.00 10.28           C  
ATOM     63  C   ARG A   4       6.116   3.438  -2.300  1.00  9.84           C  
ATOM     64  O   ARG A   4       7.002   4.059  -2.900  1.00  9.62           O  
ATOM     65  CB  ARG A   4       5.953   0.995  -2.446  1.00 14.48           C  
ATOM     66  CG  ARG A   4       6.342  -0.393  -1.999  1.00 14.48           C  
ATOM     67  CD  ARG A   4       5.813  -1.425  -2.942  1.00 14.48           C  
ATOM     68  NE  ARG A   4       6.145  -2.773  -2.507  1.00 14.48           N  
ATOM     69  CZ  ARG A   4       5.842  -3.919  -3.164  1.00 14.48           C  
ATOM     70  NH1 ARG A   4       5.210  -3.911  -4.329  1.00 14.48           N  
ATOM     71  NH2 ARG A   4       6.197  -5.079  -2.622  1.00 14.48           N  
ATOM     72  H   ARG A   4       4.905   1.584  -0.161  1.00 12.62           H  
ATOM     73  HA  ARG A   4       7.499   2.069  -1.402  1.00 12.34           H  
ATOM     74 1HB  ARG A   4       4.865   1.018  -2.519  1.00 17.38           H  
ATOM     75 2HB  ARG A   4       6.342   1.133  -3.455  1.00 17.38           H  
ATOM     76 1HG  ARG A   4       7.427  -0.477  -1.960  1.00 17.38           H  
ATOM     77 2HG  ARG A   4       5.923  -0.585  -1.011  1.00 17.38           H  
ATOM     78 1HD  ARG A   4       4.728  -1.341  -3.002  1.00 17.38           H  
ATOM     79 2HD  ARG A   4       6.240  -1.262  -3.926  1.00 17.38           H  
ATOM     80  HE  ARG A   4       6.632  -2.862  -1.624  1.00 17.38           H  
ATOM     81 1HH1 ARG A   4       4.933  -3.030  -4.798  1.00 17.38           H  
ATOM     82 2HH1 ARG A   4       5.010  -4.781  -4.788  1.00 17.38           H  
ATOM     83 1HH2 ARG A   4       6.682  -5.097  -1.735  1.00 17.38           H  
ATOM     84 2HH2 ARG A   4       5.987  -5.945  -3.095  1.00 17.38           H  
ATOM     85  N   LEU A   5       4.855   3.858  -2.213  1.00  9.94           N  
ATOM     86  CA  LEU A   5       4.403   5.052  -2.911  1.00  9.82           C  
ATOM     87  C   LEU A   5       5.163   6.282  -2.429  1.00  9.45           C  
ATOM     88  O   LEU A   5       5.561   7.131  -3.229  1.00  9.39           O  
ATOM     89  CB  LEU A   5       2.901   5.286  -2.672  1.00 13.80           C  
ATOM     90  CG  LEU A   5       1.890   4.248  -3.260  1.00 13.80           C  
ATOM     91  CD1 LEU A   5       0.467   4.582  -2.757  1.00 13.80           C  
ATOM     92  CD2 LEU A   5       1.928   4.273  -4.776  1.00 13.80           C  
ATOM     93  H   LEU A   5       4.196   3.266  -1.691  1.00 11.93           H  
ATOM     94  HA  LEU A   5       4.607   4.929  -3.977  1.00 11.78           H  
ATOM     95 1HB  LEU A   5       2.759   5.300  -1.615  1.00 16.56           H  
ATOM     96 2HB  LEU A   5       2.637   6.264  -3.050  1.00 16.56           H  
ATOM     97  HG  LEU A   5       2.152   3.248  -2.903  1.00 16.56           H  
ATOM     98 1HD1 LEU A   5      -0.224   3.856  -3.142  1.00 16.56           H  
ATOM     99 2HD1 LEU A   5       0.422   4.564  -1.694  1.00 16.56           H  
ATOM    100 3HD1 LEU A   5       0.181   5.573  -3.102  1.00 16.56           H  
ATOM    101 1HD2 LEU A   5       1.221   3.543  -5.169  1.00 16.56           H  
ATOM    102 2HD2 LEU A   5       1.658   5.262  -5.131  1.00 16.56           H  
ATOM    103 3HD2 LEU A   5       2.919   4.024  -5.132  1.00 16.56           H  
ATOM    104  N   LEU A   6       5.417   6.353  -1.121  1.00  9.45           N  
ATOM    105  CA  LEU A   6       6.142   7.494  -0.576  1.00  9.40           C  
ATOM    106  C   LEU A   6       7.631   7.408  -0.823  1.00  9.19           C  
ATOM    107  O   LEU A   6       8.254   8.413  -1.157  1.00  9.28           O  
ATOM    108  CB  LEU A   6       5.858   7.614   0.905  1.00 13.18           C  
ATOM    109  CG  LEU A   6       4.434   7.959   1.216  1.00 13.18           C  
ATOM    110  CD1 LEU A   6       4.214   7.813   2.645  1.00 13.18           C  
ATOM    111  CD2 LEU A   6       4.099   9.395   0.808  1.00 13.18           C  
ATOM    112  H   LEU A   6       5.043   5.623  -0.507  1.00 11.34           H  
ATOM    113  HA  LEU A   6       5.797   8.384  -1.083  1.00 11.28           H  
ATOM    114 1HB  LEU A   6       6.090   6.656   1.387  1.00 15.82           H  
ATOM    115 2HB  LEU A   6       6.495   8.379   1.319  1.00 15.82           H  
ATOM    116  HG  LEU A   6       3.814   7.279   0.690  1.00 15.82           H  
ATOM    117 1HD1 LEU A   6       3.191   8.032   2.900  1.00 15.82           H  
ATOM    118 2HD1 LEU A   6       4.450   6.792   2.928  1.00 15.82           H  
ATOM    119 3HD1 LEU A   6       4.839   8.482   3.139  1.00 15.82           H  
ATOM    120 1HD2 LEU A   6       3.074   9.580   1.037  1.00 15.82           H  
ATOM    121 2HD2 LEU A   6       4.727  10.088   1.363  1.00 15.82           H  
ATOM    122 3HD2 LEU A   6       4.231   9.558  -0.250  1.00 15.82           H  
ATOM    123  N   SER A   7       8.207   6.213  -0.759  1.00  9.16           N  
ATOM    124  CA  SER A   7       9.639   6.053  -0.993  1.00  9.25           C  
ATOM    125  C   SER A   7      10.000   6.554  -2.392  1.00  9.18           C  
ATOM    126  O   SER A   7      11.050   7.164  -2.603  1.00  9.40           O  
ATOM    127  CB  SER A   7      10.026   4.593  -0.851  1.00 12.92           C  
ATOM    128  OG  SER A   7       9.851   4.147   0.471  1.00 12.92           O  
ATOM    129  H   SER A   7       7.671   5.398  -0.461  1.00 10.99           H  
ATOM    130  HA  SER A   7      10.182   6.642  -0.255  1.00 11.10           H  
ATOM    131 1HB  SER A   7       9.417   3.989  -1.526  1.00 15.50           H  
ATOM    132 2HB  SER A   7      11.065   4.468  -1.146  1.00 15.50           H  
ATOM    133  HG  SER A   7       8.883   4.031   0.593  1.00 15.50           H  
ATOM    134  N   LYS A   8       9.088   6.331  -3.338  1.00  9.15           N  
ATOM    135  CA  LYS A   8       9.237   6.734  -4.731  1.00  9.39           C  
ATOM    136  C   LYS A   8       8.715   8.148  -5.029  1.00  9.31           C  
ATOM    137  O   LYS A   8       8.689   8.563  -6.190  1.00  9.61           O  
ATOM    138  CB  LYS A   8       8.533   5.717  -5.618  1.00 13.05           C  
ATOM    139  CG  LYS A   8       9.203   4.342  -5.596  1.00 13.05           C  
ATOM    140  CD  LYS A   8       8.416   3.291  -6.376  1.00 13.05           C  
ATOM    141  CE  LYS A   8       8.499   3.437  -7.913  1.00 13.05           C  
ATOM    142  NZ  LYS A   8       9.853   3.105  -8.458  1.00 13.05           N  
ATOM    143  H   LYS A   8       8.265   5.771  -3.081  1.00 10.98           H  
ATOM    144  HA  LYS A   8      10.301   6.724  -4.969  1.00 11.27           H  
ATOM    145 1HB  LYS A   8       7.501   5.596  -5.272  1.00 15.66           H  
ATOM    146 2HB  LYS A   8       8.501   6.092  -6.634  1.00 15.66           H  
ATOM    147 1HG  LYS A   8      10.209   4.425  -5.995  1.00 15.66           H  
ATOM    148 2HG  LYS A   8       9.276   4.011  -4.558  1.00 15.66           H  
ATOM    149 1HD  LYS A   8       8.781   2.300  -6.104  1.00 15.66           H  
ATOM    150 2HD  LYS A   8       7.369   3.359  -6.078  1.00 15.66           H  
ATOM    151 1HE  LYS A   8       7.779   2.746  -8.356  1.00 15.66           H  
ATOM    152 2HE  LYS A   8       8.239   4.445  -8.210  1.00 15.66           H  
ATOM    153 1HZ  LYS A   8       9.808   3.181  -9.484  1.00 15.66           H  
ATOM    154 2HZ  LYS A   8      10.553   3.721  -8.105  1.00 15.66           H  
ATOM    155 3HZ  LYS A   8      10.088   2.152  -8.215  1.00 15.66           H  
ATOM    156  N   LEU A   9       8.277   8.865  -3.987  1.00  9.16           N  
ATOM    157  CA  LEU A   9       7.726  10.213  -4.047  1.00  9.33           C  
ATOM    158  C   LEU A   9       6.482  10.384  -4.910  1.00  9.14           C  
ATOM    159  O   LEU A   9       6.393  11.327  -5.700  1.00  9.24           O  
ATOM    160  CB  LEU A   9       8.796  11.207  -4.513  1.00 12.99           C  
ATOM    161  CG  LEU A   9      10.087  11.270  -3.658  1.00 12.99           C  
ATOM    162  CD1 LEU A   9      11.037  12.257  -4.302  1.00 12.99           C  
ATOM    163  CD2 LEU A   9       9.762  11.679  -2.204  1.00 12.99           C  
ATOM    164  H   LEU A   9       8.349   8.461  -3.055  1.00 10.99           H  
ATOM    165  HA  LEU A   9       7.421  10.471  -3.036  1.00 11.20           H  
ATOM    166 1HB  LEU A   9       9.082  10.960  -5.532  1.00 15.59           H  
ATOM    167 2HB  LEU A   9       8.357  12.204  -4.519  1.00 15.59           H  
ATOM    168  HG  LEU A   9      10.570  10.289  -3.654  1.00 15.59           H  
ATOM    169 1HD1 LEU A   9      11.962  12.301  -3.727  1.00 15.59           H  
ATOM    170 2HD1 LEU A   9      11.258  11.935  -5.321  1.00 15.59           H  
ATOM    171 3HD1 LEU A   9      10.576  13.243  -4.325  1.00 15.59           H  
ATOM    172 1HD2 LEU A   9      10.687  11.721  -1.631  1.00 15.59           H  
ATOM    173 2HD2 LEU A   9       9.288  12.659  -2.196  1.00 15.59           H  
ATOM    174 3HD2 LEU A   9       9.102  10.953  -1.739  1.00 15.59           H  
ATOM    175  N   THR A  10       5.515   9.492  -4.747  1.00  9.13           N  
ATOM    176  CA  THR A  10       4.252   9.599  -5.460  1.00  9.21           C  
ATOM    177  C   THR A  10       3.348  10.600  -4.736  1.00  9.13           C  
ATOM    178  O   THR A  10       3.098  10.473  -3.536  1.00  9.38           O  
ATOM    179  CB  THR A  10       3.552   8.222  -5.546  1.00 12.86           C  
ATOM    180  OG1 THR A  10       4.392   7.308  -6.262  1.00 12.86           O  
ATOM    181  CG2 THR A  10       2.208   8.322  -6.248  1.00 12.86           C  
ATOM    182  H   THR A  10       5.649   8.715  -4.103  1.00 10.96           H  
ATOM    183  HA  THR A  10       4.444   9.965  -6.467  1.00 11.05           H  
ATOM    184  HB  THR A  10       3.400   7.844  -4.548  1.00 15.43           H  
ATOM    185  HG1 THR A  10       5.180   7.129  -5.730  1.00 15.43           H  
ATOM    186 1HG2 THR A  10       1.751   7.339  -6.289  1.00 15.43           H  
ATOM    187 2HG2 THR A  10       1.549   8.995  -5.703  1.00 15.43           H  
ATOM    188 3HG2 THR A  10       2.353   8.695  -7.259  1.00 15.43           H  
ATOM    189  N   GLY A  11       2.822  11.576  -5.474  1.00  9.04           N  
ATOM    190  CA  GLY A  11       1.963  12.609  -4.888  1.00  9.22           C  
ATOM    191  C   GLY A  11       2.661  13.965  -4.891  1.00  9.08           C  
ATOM    192  O   GLY A  11       3.831  14.077  -5.256  1.00  9.30           O  
ATOM    193  H   GLY A  11       3.059  11.623  -6.453  1.00 10.85           H  
ATOM    194 1HA  GLY A  11       1.030  12.676  -5.448  1.00 11.06           H  
ATOM    195 2HA  GLY A  11       1.700  12.338  -3.866  1.00 11.06           H  
ATOM    196  N   ASN A  12       1.929  15.016  -4.548  1.00  8.99           N  
ATOM    197  CA  ASN A  12       2.529  16.344  -4.570  1.00  9.08           C  
ATOM    198  C   ASN A  12       3.272  16.608  -3.256  1.00  8.79           C  
ATOM    199  O   ASN A  12       3.312  15.743  -2.374  1.00  8.71           O  
ATOM    200  CB  ASN A  12       1.477  17.401  -4.894  1.00 12.67           C  
ATOM    201  CG  ASN A  12       0.425  17.608  -3.828  1.00 12.67           C  
ATOM    202  OD1 ASN A  12       0.671  17.384  -2.634  1.00 12.67           O  
ATOM    203  ND2 ASN A  12      -0.751  18.027  -4.247  1.00 12.67           N  
ATOM    204  H   ASN A  12       0.957  14.872  -4.262  1.00 10.79           H  
ATOM    205  HA  ASN A  12       3.275  16.373  -5.367  1.00 10.90           H  
ATOM    206 1HB  ASN A  12       1.968  18.354  -5.082  1.00 15.20           H  
ATOM    207 2HB  ASN A  12       0.970  17.116  -5.815  1.00 15.20           H  
ATOM    208 1HD2 ASN A  12      -1.490  18.181  -3.590  1.00 15.20           H  
ATOM    209 2HD2 ASN A  12      -0.910  18.192  -5.222  1.00 15.20           H  
ATOM    210  N   ARG A  13       3.865  17.797  -3.112  1.00  8.89           N  
ATOM    211  CA  ARG A  13       4.649  18.090  -1.915  1.00  8.91           C  
ATOM    212  C   ARG A  13       3.905  17.869  -0.610  1.00  8.70           C  
ATOM    213  O   ARG A  13       4.421  17.205   0.292  1.00  8.55           O  
ATOM    214  CB  ARG A  13       5.148  19.526  -1.930  1.00 12.47           C  
ATOM    215  CG  ARG A  13       5.969  19.924  -0.698  1.00 12.47           C  
ATOM    216  CD  ARG A  13       6.450  21.310  -0.779  1.00 12.47           C  
ATOM    217  NE  ARG A  13       7.187  21.696   0.428  1.00 12.47           N  
ATOM    218  CZ  ARG A  13       7.717  22.922   0.656  1.00 12.47           C  
ATOM    219  NH1 ARG A  13       7.588  23.884  -0.245  1.00 12.47           N  
ATOM    220  NH2 ARG A  13       8.368  23.162   1.784  1.00 12.47           N  
ATOM    221  H   ARG A  13       3.794  18.485  -3.847  1.00 10.67           H  
ATOM    222  HA  ARG A  13       5.516  17.430  -1.919  1.00 10.69           H  
ATOM    223 1HB  ARG A  13       5.771  19.684  -2.806  1.00 14.96           H  
ATOM    224 2HB  ARG A  13       4.307  20.207  -2.001  1.00 14.96           H  
ATOM    225 1HG  ARG A  13       5.356  19.853   0.203  1.00 14.96           H  
ATOM    226 2HG  ARG A  13       6.831  19.264  -0.594  1.00 14.96           H  
ATOM    227 1HD  ARG A  13       7.112  21.414  -1.638  1.00 14.96           H  
ATOM    228 2HD  ARG A  13       5.593  21.973  -0.887  1.00 14.96           H  
ATOM    229  HE  ARG A  13       7.311  20.970   1.164  1.00 14.96           H  
ATOM    230 1HH1 ARG A  13       7.096  23.711  -1.107  1.00 14.96           H  
ATOM    231 2HH1 ARG A  13       7.986  24.796  -0.070  1.00 14.96           H  
ATOM    232 1HH2 ARG A  13       8.471  22.430   2.482  1.00 14.96           H  
ATOM    233 2HH2 ARG A  13       8.763  24.072   1.957  1.00 14.96           H  
ATOM    234  N   GLN A  14       2.709  18.428  -0.499  1.00  8.94           N  
ATOM    235  CA  GLN A  14       1.958  18.333   0.737  1.00  9.04           C  
ATOM    236  C   GLN A  14       1.466  16.920   0.988  1.00  8.67           C  
ATOM    237  O   GLN A  14       1.509  16.428   2.115  1.00  8.72           O  
ATOM    238  CB  GLN A  14       0.788  19.313   0.687  1.00 12.61           C  
ATOM    239  CG  GLN A  14       1.221  20.778   0.704  1.00 12.61           C  
ATOM    240  CD  GLN A  14       1.779  21.251  -0.644  1.00 12.61           C  
ATOM    241  OE1 GLN A  14       1.687  20.545  -1.664  1.00 12.61           O  
ATOM    242  NE2 GLN A  14       2.363  22.440  -0.650  1.00 12.61           N  
ATOM    243  H   GLN A  14       2.335  18.972  -1.280  1.00 10.73           H  
ATOM    244  HA  GLN A  14       2.618  18.611   1.561  1.00 10.85           H  
ATOM    245 1HB  GLN A  14       0.207  19.134  -0.220  1.00 15.13           H  
ATOM    246 2HB  GLN A  14       0.129  19.145   1.533  1.00 15.13           H  
ATOM    247 1HG  GLN A  14       0.360  21.396   0.957  1.00 15.13           H  
ATOM    248 2HG  GLN A  14       2.002  20.899   1.456  1.00 15.13           H  
ATOM    249 1HE2 GLN A  14       2.745  22.813  -1.499  1.00 15.13           H  
ATOM    250 2HE2 GLN A  14       2.416  22.976   0.193  1.00 15.13           H  
ATOM    251  N   GLN A  15       1.043  16.223  -0.059  1.00  8.56           N  
ATOM    252  CA  GLN A  15       0.551  14.873   0.140  1.00  8.52           C  
ATOM    253  C   GLN A  15       1.649  13.987   0.688  1.00  8.21           C  
ATOM    254  O   GLN A  15       1.421  13.250   1.648  1.00  8.37           O  
ATOM    255  CB  GLN A  15       0.037  14.298  -1.182  1.00 11.94           C  
ATOM    256  CG  GLN A  15      -1.255  14.926  -1.670  1.00 11.94           C  
ATOM    257  CD  GLN A  15      -1.631  14.509  -3.076  1.00 11.94           C  
ATOM    258  OE1 GLN A  15      -0.778  14.375  -3.978  1.00 11.94           O  
ATOM    259  NE2 GLN A  15      -2.925  14.299  -3.287  1.00 11.94           N  
ATOM    260  H   GLN A  15       1.022  16.655  -0.983  1.00 10.27           H  
ATOM    261  HA  GLN A  15      -0.265  14.897   0.860  1.00 10.22           H  
ATOM    262 1HB  GLN A  15       0.800  14.436  -1.947  1.00 14.33           H  
ATOM    263 2HB  GLN A  15      -0.123  13.223  -1.070  1.00 14.33           H  
ATOM    264 1HG  GLN A  15      -2.053  14.599  -1.003  1.00 14.33           H  
ATOM    265 2HG  GLN A  15      -1.177  16.005  -1.632  1.00 14.33           H  
ATOM    266 1HE2 GLN A  15      -3.249  14.022  -4.194  1.00 14.33           H  
ATOM    267 2HE2 GLN A  15      -3.585  14.422  -2.542  1.00 14.33           H  
ATOM    268  N   ILE A  16       2.866  14.120   0.157  1.00  8.05           N  
ATOM    269  CA  ILE A  16       3.958  13.291   0.630  1.00  8.09           C  
ATOM    270  C   ILE A  16       4.335  13.669   2.056  1.00  8.01           C  
ATOM    271  O   ILE A  16       4.445  12.799   2.923  1.00  8.07           O  
ATOM    272  CB  ILE A  16       5.177  13.416  -0.307  1.00 11.31           C  
ATOM    273  CG1 ILE A  16       4.807  12.792  -1.677  1.00 11.31           C  
ATOM    274  CG2 ILE A  16       6.420  12.702   0.321  1.00 11.31           C  
ATOM    275  CD1 ILE A  16       5.760  13.116  -2.782  1.00 11.31           C  
ATOM    276  H   ILE A  16       3.010  14.765  -0.628  1.00  9.66           H  
ATOM    277  HA  ILE A  16       3.630  12.260   0.622  1.00  9.71           H  
ATOM    278  HB  ILE A  16       5.398  14.475  -0.476  1.00 13.57           H  
ATOM    279 1HG1 ILE A  16       4.755  11.709  -1.581  1.00 13.57           H  
ATOM    280 2HG1 ILE A  16       3.823  13.157  -1.978  1.00 13.57           H  
ATOM    281 1HG2 ILE A  16       7.276  12.791  -0.335  1.00 13.57           H  
ATOM    282 2HG2 ILE A  16       6.668  13.164   1.273  1.00 13.57           H  
ATOM    283 3HG2 ILE A  16       6.202  11.651   0.480  1.00 13.57           H  
ATOM    284 1HD1 ILE A  16       5.404  12.658  -3.696  1.00 13.57           H  
ATOM    285 2HD1 ILE A  16       5.793  14.197  -2.922  1.00 13.57           H  
ATOM    286 3HD1 ILE A  16       6.745  12.753  -2.558  1.00 13.57           H  
ATOM    287  N   GLU A  17       4.513  14.963   2.329  1.00  8.14           N  
ATOM    288  CA  GLU A  17       4.947  15.371   3.659  1.00  8.38           C  
ATOM    289  C   GLU A  17       3.973  14.942   4.748  1.00  8.01           C  
ATOM    290  O   GLU A  17       4.404  14.528   5.829  1.00  8.27           O  
ATOM    291  CB  GLU A  17       5.160  16.888   3.707  1.00 11.64           C  
ATOM    292  CG  GLU A  17       6.393  17.370   2.929  1.00 11.64           C  
ATOM    293  CD  GLU A  17       6.535  18.878   2.885  1.00 11.64           C  
ATOM    294  OE1 GLU A  17       5.686  19.560   3.409  1.00 11.64           O  
ATOM    295  OE2 GLU A  17       7.497  19.346   2.313  1.00 11.64           O  
ATOM    296  H   GLU A  17       4.391  15.665   1.591  1.00  9.77           H  
ATOM    297  HA  GLU A  17       5.901  14.897   3.861  1.00 10.06           H  
ATOM    298 1HB  GLU A  17       4.282  17.384   3.286  1.00 13.97           H  
ATOM    299 2HB  GLU A  17       5.256  17.211   4.743  1.00 13.97           H  
ATOM    300 1HG  GLU A  17       7.279  16.951   3.399  1.00 13.97           H  
ATOM    301 2HG  GLU A  17       6.345  16.984   1.915  1.00 13.97           H  
ATOM    302  N   HIS A  18       2.672  15.002   4.467  1.00  7.67           N  
ATOM    303  CA  HIS A  18       1.689  14.571   5.438  1.00  7.60           C  
ATOM    304  C   HIS A  18       1.577  13.050   5.491  1.00  7.19           C  
ATOM    305  O   HIS A  18       1.602  12.463   6.564  1.00  7.28           O  
ATOM    306  CB  HIS A  18       0.314  15.161   5.115  1.00 10.67           C  
ATOM    307  CG  HIS A  18       0.158  16.634   5.421  1.00 10.67           C  
ATOM    308  ND1 HIS A  18       0.034  17.111   6.708  1.00 10.67           N  
ATOM    309  CD2 HIS A  18       0.094  17.721   4.610  1.00 10.67           C  
ATOM    310  CE1 HIS A  18      -0.098  18.430   6.671  1.00 10.67           C  
ATOM    311  NE2 HIS A  18      -0.067  18.821   5.410  1.00 10.67           N  
ATOM    312  H   HIS A  18       2.362  15.396   3.572  1.00  9.20           H  
ATOM    313  HA  HIS A  18       1.979  14.918   6.428  1.00  9.12           H  
ATOM    314 1HB  HIS A  18       0.097  15.011   4.054  1.00 12.80           H  
ATOM    315 2HB  HIS A  18      -0.436  14.617   5.684  1.00 12.80           H  
ATOM    316  HD1 HIS A  18      -0.362  16.565   7.489  1.00 12.80           H  
ATOM    317  HD2 HIS A  18       0.134  17.846   3.541  1.00 12.80           H  
ATOM    318  HE1 HIS A  18      -0.213  18.996   7.594  1.00 12.80           H  
ATOM    319  N   HIS A  19       1.539  12.368   4.345  1.00  7.03           N  
ATOM    320  CA  HIS A  19       1.344  10.922   4.341  1.00  6.95           C  
ATOM    321  C   HIS A  19       2.498  10.178   4.992  1.00  6.46           C  
ATOM    322  O   HIS A  19       2.281   9.151   5.629  1.00  6.60           O  
ATOM    323  CB  HIS A  19       1.105  10.405   2.930  1.00  9.77           C  
ATOM    324  CG  HIS A  19      -0.231  10.754   2.347  1.00  9.77           C  
ATOM    325  ND1 HIS A  19      -0.557  10.480   1.027  1.00  9.77           N  
ATOM    326  CD2 HIS A  19      -1.327  11.362   2.884  1.00  9.77           C  
ATOM    327  CE1 HIS A  19      -1.789  10.889   0.784  1.00  9.77           C  
ATOM    328  NE2 HIS A  19      -2.277  11.430   1.890  1.00  9.77           N  
ATOM    329  H   HIS A  19       1.569  12.848   3.443  1.00  8.44           H  
ATOM    330  HA  HIS A  19       0.458  10.686   4.921  1.00  8.34           H  
ATOM    331 1HB  HIS A  19       1.853  10.845   2.294  1.00 11.72           H  
ATOM    332 2HB  HIS A  19       1.226   9.337   2.905  1.00 11.72           H  
ATOM    333  HD2 HIS A  19      -1.442  11.728   3.905  1.00 11.72           H  
ATOM    334  HE1 HIS A  19      -2.313  10.800  -0.169  1.00 11.72           H  
ATOM    335  HE2 HIS A  19      -3.200  11.832   1.988  1.00 11.72           H  
ATOM    336  N   LEU A  20       3.711  10.737   4.956  1.00  6.17           N  
ATOM    337  CA  LEU A  20       4.868  10.114   5.610  1.00  5.95           C  
ATOM    338  C   LEU A  20       4.662   9.890   7.112  1.00  5.46           C  
ATOM    339  O   LEU A  20       5.379   9.080   7.716  1.00  5.56           O  
ATOM    340  CB  LEU A  20       6.135  10.965   5.391  1.00  8.42           C  
ATOM    341  CG  LEU A  20       6.784  10.966   3.963  1.00  8.42           C  
ATOM    342  CD1 LEU A  20       7.797  12.086   3.881  1.00  8.42           C  
ATOM    343  CD2 LEU A  20       7.525   9.653   3.717  1.00  8.42           C  
ATOM    344  H   LEU A  20       3.855  11.583   4.389  1.00  7.40           H  
ATOM    345  HA  LEU A  20       5.019   9.144   5.172  1.00  7.14           H  
ATOM    346 1HB  LEU A  20       5.875  12.003   5.623  1.00 10.10           H  
ATOM    347 2HB  LEU A  20       6.891  10.640   6.100  1.00 10.10           H  
ATOM    348  HG  LEU A  20       6.029  11.097   3.213  1.00 10.10           H  
ATOM    349 1HD1 LEU A  20       8.258  12.092   2.896  1.00 10.10           H  
ATOM    350 2HD1 LEU A  20       7.294  13.034   4.049  1.00 10.10           H  
ATOM    351 3HD1 LEU A  20       8.563  11.944   4.639  1.00 10.10           H  
ATOM    352 1HD2 LEU A  20       7.983   9.680   2.728  1.00 10.10           H  
ATOM    353 2HD2 LEU A  20       8.301   9.532   4.472  1.00 10.10           H  
ATOM    354 3HD2 LEU A  20       6.864   8.820   3.772  1.00 10.10           H  
ATOM    355  N   LYS A  21       3.741  10.642   7.735  1.00  5.29           N  
ATOM    356  CA  LYS A  21       3.449  10.503   9.158  1.00  5.15           C  
ATOM    357  C   LYS A  21       2.847   9.130   9.529  1.00  4.74           C  
ATOM    358  O   LYS A  21       3.101   8.626  10.623  1.00  4.88           O  
ATOM    359  CB  LYS A  21       2.504  11.598   9.612  1.00  7.27           C  
ATOM    360  CG  LYS A  21       3.081  13.015   9.671  1.00  7.27           C  
ATOM    361  CD  LYS A  21       1.997  13.994  10.152  1.00  7.27           C  
ATOM    362  CE  LYS A  21       2.461  15.431  10.210  1.00  7.27           C  
ATOM    363  NZ  LYS A  21       1.365  16.330  10.724  1.00  7.27           N  
ATOM    364  H   LYS A  21       3.172  11.298   7.187  1.00  6.35           H  
ATOM    365  HA  LYS A  21       4.385  10.609   9.705  1.00  6.18           H  
ATOM    366 1HB  LYS A  21       1.720  11.649   8.909  1.00  8.72           H  
ATOM    367 2HB  LYS A  21       2.060  11.333  10.561  1.00  8.72           H  
ATOM    368 1HG  LYS A  21       3.937  13.043  10.342  1.00  8.72           H  
ATOM    369 2HG  LYS A  21       3.410  13.308   8.670  1.00  8.72           H  
ATOM    370 1HD  LYS A  21       1.168  13.965   9.438  1.00  8.72           H  
ATOM    371 2HD  LYS A  21       1.625  13.691  11.131  1.00  8.72           H  
ATOM    372 1HE  LYS A  21       3.331  15.514  10.859  1.00  8.72           H  
ATOM    373 2HE  LYS A  21       2.735  15.751   9.202  1.00  8.72           H  
ATOM    374 1HZ  LYS A  21       1.684  17.286  10.742  1.00  8.72           H  
ATOM    375 2HZ  LYS A  21       0.517  16.258  10.111  1.00  8.72           H  
ATOM    376 3HZ  LYS A  21       1.108  16.046  11.655  1.00  8.72           H  
ATOM    377  N   ASN A  22       2.025   8.538   8.642  1.00  4.43           N  
ATOM    378  CA  ASN A  22       1.389   7.235   8.888  1.00  4.17           C  
ATOM    379  C   ASN A  22       1.566   6.390   7.639  1.00  3.88           C  
ATOM    380  O   ASN A  22       0.908   6.637   6.630  1.00  3.93           O  
ATOM    381  CB  ASN A  22      -0.110   7.282   9.137  1.00  5.95           C  
ATOM    382  CG  ASN A  22      -0.668   7.991  10.310  1.00  5.95           C  
ATOM    383  OD1 ASN A  22      -0.079   8.188  11.381  1.00  5.95           O  
ATOM    384  ND2 ASN A  22      -1.918   8.355  10.111  1.00  5.95           N  
ATOM    385  H   ASN A  22       1.892   8.961   7.720  1.00  5.32           H  
ATOM    386  HA  ASN A  22       1.892   6.729   9.712  1.00  5.00           H  
ATOM    387 1HB  ASN A  22      -0.609   7.640   8.245  1.00  7.14           H  
ATOM    388 2HB  ASN A  22      -0.410   6.257   9.279  1.00  7.14           H  
ATOM    389 1HD2 ASN A  22      -2.474   8.820  10.831  1.00  7.14           H  
ATOM    390 2HD2 ASN A  22      -2.355   8.174   9.228  1.00  7.14           H  
ATOM    391  N   GLN A  23       2.426   5.386   7.662  1.00  3.78           N  
ATOM    392  CA  GLN A  23       2.637   4.666   6.413  1.00  3.63           C  
ATOM    393  C   GLN A  23       2.155   3.218   6.491  1.00  3.23           C  
ATOM    394  O   GLN A  23       2.298   2.564   7.523  1.00  3.26           O  
ATOM    395  CB  GLN A  23       4.098   4.754   6.022  1.00  5.14           C  
ATOM    396  CG  GLN A  23       4.587   6.187   5.860  1.00  5.14           C  
ATOM    397  CD  GLN A  23       6.032   6.284   5.348  1.00  5.14           C  
ATOM    398  OE1 GLN A  23       6.395   5.629   4.363  1.00  5.14           O  
ATOM    399  NE2 GLN A  23       6.851   7.093   6.015  1.00  5.14           N  
ATOM    400  H   GLN A  23       2.939   5.163   8.506  1.00  4.54           H  
ATOM    401  HA  GLN A  23       2.077   5.153   5.631  1.00  4.36           H  
ATOM    402 1HB  GLN A  23       4.720   4.237   6.744  1.00  6.17           H  
ATOM    403 2HB  GLN A  23       4.210   4.286   5.062  1.00  6.17           H  
ATOM    404 1HG  GLN A  23       3.917   6.714   5.193  1.00  6.17           H  
ATOM    405 2HG  GLN A  23       4.561   6.667   6.837  1.00  6.17           H  
ATOM    406 1HE2 GLN A  23       7.807   7.192   5.733  1.00  6.17           H  
ATOM    407 2HE2 GLN A  23       6.493   7.641   6.809  1.00  6.17           H  
ATOM    408  N   TYR A  24       1.608   2.729   5.381  1.00  3.09           N  
ATOM    409  CA  TYR A  24       1.097   1.358   5.265  1.00  2.84           C  
ATOM    410  C   TYR A  24       2.130   0.294   4.856  1.00  2.79           C  
ATOM    411  O   TYR A  24       2.862   0.460   3.865  1.00  3.09           O  
ATOM    412  CB  TYR A  24      -0.022   1.299   4.216  1.00  4.07           C  
ATOM    413  CG  TYR A  24      -1.371   1.957   4.547  1.00  4.07           C  
ATOM    414  CD1 TYR A  24      -1.765   3.179   3.989  1.00  4.07           C  
ATOM    415  CD2 TYR A  24      -2.208   1.323   5.379  1.00  4.07           C  
ATOM    416  CE1 TYR A  24      -2.985   3.722   4.279  1.00  4.07           C  
ATOM    417  CE2 TYR A  24      -3.404   1.850   5.669  1.00  4.07           C  
ATOM    418  CZ  TYR A  24      -3.813   3.050   5.127  1.00  4.07           C  
ATOM    419  OH  TYR A  24      -5.043   3.554   5.461  1.00  4.07           O  
ATOM    420  H   TYR A  24       1.511   3.359   4.602  1.00  3.71           H  
ATOM    421  HA  TYR A  24       0.699   1.061   6.238  1.00  3.41           H  
ATOM    422 1HB  TYR A  24       0.331   1.729   3.313  1.00  4.88           H  
ATOM    423 2HB  TYR A  24      -0.193   0.283   3.975  1.00  4.88           H  
ATOM    424  HD1 TYR A  24      -1.130   3.693   3.330  1.00  4.88           H  
ATOM    425  HD2 TYR A  24      -1.919   0.381   5.824  1.00  4.88           H  
ATOM    426  HE1 TYR A  24      -3.286   4.664   3.837  1.00  4.88           H  
ATOM    427  HE2 TYR A  24      -4.039   1.305   6.340  1.00  4.88           H  
ATOM    428  HH  TYR A  24      -5.327   4.250   4.843  1.00  4.88           H  
ATOM    429  N   GLN A  25       2.082  -0.858   5.555  1.00  2.59           N  
ATOM    430  CA  GLN A  25       2.935  -2.031   5.287  1.00  2.67           C  
ATOM    431  C   GLN A  25       2.145  -3.351   5.225  1.00  2.47           C  
ATOM    432  O   GLN A  25       1.274  -3.606   6.056  1.00  2.29           O  
ATOM    433  CB  GLN A  25       4.015  -2.134   6.370  1.00  3.71           C  
ATOM    434  CG  GLN A  25       5.000  -3.306   6.232  1.00  3.71           C  
ATOM    435  CD  GLN A  25       6.127  -3.209   7.255  1.00  3.71           C  
ATOM    436  OE1 GLN A  25       6.700  -2.122   7.450  1.00  3.71           O  
ATOM    437  NE2 GLN A  25       6.463  -4.300   7.932  1.00  3.71           N  
ATOM    438  H   GLN A  25       1.464  -0.889   6.376  1.00  3.11           H  
ATOM    439  HA  GLN A  25       3.419  -1.884   4.321  1.00  3.20           H  
ATOM    440 1HB  GLN A  25       4.587  -1.217   6.379  1.00  4.45           H  
ATOM    441 2HB  GLN A  25       3.532  -2.219   7.346  1.00  4.45           H  
ATOM    442 1HG  GLN A  25       4.475  -4.250   6.405  1.00  4.45           H  
ATOM    443 2HG  GLN A  25       5.438  -3.297   5.236  1.00  4.45           H  
ATOM    444 1HE2 GLN A  25       7.191  -4.264   8.614  1.00  4.45           H  
ATOM    445 2HE2 GLN A  25       5.995  -5.201   7.816  1.00  4.45           H  
ATOM    446  N   VAL A  26       2.462  -4.213   4.252  1.00  2.65           N  
ATOM    447  CA  VAL A  26       1.741  -5.489   4.119  1.00  2.60           C  
ATOM    448  C   VAL A  26       2.589  -6.727   4.321  1.00  2.69           C  
ATOM    449  O   VAL A  26       3.631  -6.899   3.687  1.00  2.96           O  
ATOM    450  CB  VAL A  26       1.070  -5.591   2.739  1.00  3.66           C  
ATOM    451  CG1 VAL A  26       0.347  -6.968   2.572  1.00  3.66           C  
ATOM    452  CG2 VAL A  26       0.096  -4.495   2.626  1.00  3.66           C  
ATOM    453  H   VAL A  26       3.197  -3.979   3.595  1.00  3.18           H  
ATOM    454  HA  VAL A  26       0.957  -5.513   4.874  1.00  3.12           H  
ATOM    455  HB  VAL A  26       1.824  -5.503   1.960  1.00  4.39           H  
ATOM    456 1HG1 VAL A  26      -0.124  -7.022   1.604  1.00  4.39           H  
ATOM    457 2HG1 VAL A  26       1.060  -7.786   2.649  1.00  4.39           H  
ATOM    458 3HG1 VAL A  26      -0.415  -7.083   3.347  1.00  4.39           H  
ATOM    459 1HG2 VAL A  26      -0.392  -4.518   1.680  1.00  4.39           H  
ATOM    460 2HG2 VAL A  26      -0.632  -4.629   3.409  1.00  4.39           H  
ATOM    461 3HG2 VAL A  26       0.591  -3.536   2.736  1.00  4.39           H  
ATOM    462  N   GLU A  27       2.095  -7.601   5.194  1.00  2.56           N  
ATOM    463  CA  GLU A  27       2.735  -8.866   5.521  1.00  2.75           C  
ATOM    464  C   GLU A  27       1.757 -10.046   5.362  1.00  2.84           C  
ATOM    465  O   GLU A  27       0.574  -9.868   5.025  1.00  2.83           O  
ATOM    466  CB  GLU A  27       3.283  -8.806   6.951  1.00  3.78           C  
ATOM    467  CG  GLU A  27       4.329  -7.695   7.166  1.00  3.78           C  
ATOM    468  CD  GLU A  27       4.896  -7.665   8.549  1.00  3.78           C  
ATOM    469  OE1 GLU A  27       4.513  -8.478   9.352  1.00  3.78           O  
ATOM    470  OE2 GLU A  27       5.702  -6.806   8.812  1.00  3.78           O  
ATOM    471  H   GLU A  27       1.226  -7.356   5.684  1.00  3.07           H  
ATOM    472  HA  GLU A  27       3.568  -9.024   4.837  1.00  3.30           H  
ATOM    473 1HB  GLU A  27       2.459  -8.638   7.647  1.00  4.54           H  
ATOM    474 2HB  GLU A  27       3.745  -9.759   7.211  1.00  4.54           H  
ATOM    475 1HG  GLU A  27       5.139  -7.834   6.449  1.00  4.54           H  
ATOM    476 2HG  GLU A  27       3.866  -6.732   6.960  1.00  4.54           H  
ATOM    477  N   GLU A  28       2.243 -11.266   5.617  1.00  3.11           N  
ATOM    478  CA  GLU A  28       1.425 -12.484   5.545  1.00  3.34           C  
ATOM    479  C   GLU A  28       0.302 -12.497   6.588  1.00  3.11           C  
ATOM    480  O   GLU A  28      -0.591 -13.351   6.545  1.00  3.32           O  
ATOM    481  CB  GLU A  28       2.302 -13.738   5.694  1.00  4.58           C  
ATOM    482  CG  GLU A  28       3.006 -13.923   7.055  1.00  4.58           C  
ATOM    483  CD  GLU A  28       4.333 -13.216   7.147  1.00  4.58           C  
ATOM    484  OE1 GLU A  28       4.548 -12.288   6.389  1.00  4.58           O  
ATOM    485  OE2 GLU A  28       5.132 -13.598   7.966  1.00  4.58           O  
ATOM    486  H   GLU A  28       3.233 -11.369   5.868  1.00  3.73           H  
ATOM    487  HA  GLU A  28       0.958 -12.520   4.559  1.00  4.01           H  
ATOM    488 1HB  GLU A  28       1.686 -14.622   5.526  1.00  5.50           H  
ATOM    489 2HB  GLU A  28       3.072 -13.733   4.922  1.00  5.50           H  
ATOM    490 1HG  GLU A  28       2.366 -13.572   7.854  1.00  5.50           H  
ATOM    491 2HG  GLU A  28       3.165 -14.989   7.212  1.00  5.50           H  
ATOM    492  N   ASN A  29       0.413 -11.601   7.570  1.00  3.01           N  
ATOM    493  CA  ASN A  29      -0.546 -11.457   8.642  1.00  3.12           C  
ATOM    494  C   ASN A  29      -1.500 -10.275   8.413  1.00  2.72           C  
ATOM    495  O   ASN A  29      -2.232  -9.884   9.316  1.00  2.89           O  
ATOM    496  CB  ASN A  29       0.162 -11.348   9.969  1.00  4.33           C  
ATOM    497  CG  ASN A  29       0.837 -12.645  10.344  1.00  4.33           C  
ATOM    498  OD1 ASN A  29       0.318 -13.743  10.097  1.00  4.33           O  
ATOM    499  ND2 ASN A  29       1.996 -12.541  10.945  1.00  4.33           N  
ATOM    500  H   ASN A  29       1.191 -10.956   7.528  1.00  3.61           H  
ATOM    501  HA  ASN A  29      -1.135 -12.364   8.680  1.00  3.74           H  
ATOM    502 1HB  ASN A  29       0.910 -10.554   9.919  1.00  5.20           H  
ATOM    503 2HB  ASN A  29      -0.557 -11.083  10.744  1.00  5.20           H  
ATOM    504 1HD2 ASN A  29       2.495 -13.366  11.218  1.00  5.20           H  
ATOM    505 2HD2 ASN A  29       2.391 -11.639  11.127  1.00  5.20           H  
ATOM    506  N   GLY A  30      -1.497  -9.694   7.207  1.00  2.38           N  
ATOM    507  CA  GLY A  30      -2.401  -8.580   6.908  1.00  2.13           C  
ATOM    508  C   GLY A  30      -1.727  -7.210   6.821  1.00  2.02           C  
ATOM    509  O   GLY A  30      -0.497  -7.068   6.907  1.00  2.15           O  
ATOM    510  H   GLY A  30      -0.846 -10.012   6.487  1.00  2.86           H  
ATOM    511 1HA  GLY A  30      -2.908  -8.772   5.969  1.00  2.56           H  
ATOM    512 2HA  GLY A  30      -3.183  -8.536   7.665  1.00  2.56           H  
ATOM    513  N   LEU A  31      -2.565  -6.195   6.608  1.00  1.90           N  
ATOM    514  CA  LEU A  31      -2.108  -4.817   6.447  1.00  1.92           C  
ATOM    515  C   LEU A  31      -1.980  -4.144   7.783  1.00  1.85           C  
ATOM    516  O   LEU A  31      -2.927  -4.130   8.575  1.00  1.84           O  
ATOM    517  CB  LEU A  31      -3.104  -4.019   5.615  1.00  2.68           C  
ATOM    518  CG  LEU A  31      -2.856  -2.492   5.377  1.00  2.68           C  
ATOM    519  CD1 LEU A  31      -1.672  -2.289   4.538  1.00  2.68           C  
ATOM    520  CD2 LEU A  31      -4.055  -1.886   4.691  1.00  2.68           C  
ATOM    521  H   LEU A  31      -3.567  -6.412   6.562  1.00  2.28           H  
ATOM    522  HA  LEU A  31      -1.134  -4.824   5.963  1.00  2.30           H  
ATOM    523 1HB  LEU A  31      -3.120  -4.480   4.644  1.00  3.22           H  
ATOM    524 2HB  LEU A  31      -4.053  -4.127   6.078  1.00  3.22           H  
ATOM    525  HG  LEU A  31      -2.697  -1.994   6.338  1.00  3.22           H  
ATOM    526 1HD1 LEU A  31      -1.542  -1.265   4.387  1.00  3.22           H  
ATOM    527 2HD1 LEU A  31      -0.794  -2.698   5.006  1.00  3.22           H  
ATOM    528 3HD1 LEU A  31      -1.845  -2.762   3.581  1.00  3.22           H  
ATOM    529 1HD2 LEU A  31      -3.900  -0.831   4.525  1.00  3.22           H  
ATOM    530 2HD2 LEU A  31      -4.189  -2.375   3.734  1.00  3.22           H  
ATOM    531 3HD2 LEU A  31      -4.931  -2.025   5.302  1.00  3.22           H  
ATOM    532  N   SER A  32      -0.813  -3.572   8.024  1.00  1.96           N  
ATOM    533  CA  SER A  32      -0.519  -2.887   9.267  1.00  2.04           C  
ATOM    534  C   SER A  32      -0.342  -1.385   9.084  1.00  2.09           C  
ATOM    535  O   SER A  32       0.502  -0.917   8.302  1.00  2.32           O  
ATOM    536  CB  SER A  32       0.734  -3.473   9.886  1.00  2.82           C  
ATOM    537  OG  SER A  32       1.121  -2.753  11.029  1.00  2.82           O  
ATOM    538  H   SER A  32      -0.081  -3.635   7.313  1.00  2.35           H  
ATOM    539  HA  SER A  32      -1.352  -3.045   9.953  1.00  2.45           H  
ATOM    540 1HB  SER A  32       0.547  -4.513  10.152  1.00  3.38           H  
ATOM    541 2HB  SER A  32       1.541  -3.462   9.148  1.00  3.38           H  
ATOM    542  HG  SER A  32       1.881  -3.218  11.387  1.00  3.38           H  
ATOM    543  N   PHE A  33      -1.180  -0.625   9.790  1.00  2.06           N  
ATOM    544  CA  PHE A  33      -1.122   0.830   9.746  1.00  2.21           C  
ATOM    545  C   PHE A  33      -1.034   1.383  11.177  1.00  2.45           C  
ATOM    546  O   PHE A  33      -2.062   1.468  11.853  1.00  2.49           O  
ATOM    547  CB  PHE A  33      -2.384   1.334   9.066  1.00  3.04           C  
ATOM    548  CG  PHE A  33      -2.451   2.784   8.677  1.00  3.04           C  
ATOM    549  CD1 PHE A  33      -1.477   3.372   7.894  1.00  3.04           C  
ATOM    550  CD2 PHE A  33      -3.552   3.537   9.028  1.00  3.04           C  
ATOM    551  CE1 PHE A  33      -1.615   4.655   7.476  1.00  3.04           C  
ATOM    552  CE2 PHE A  33      -3.684   4.835   8.620  1.00  3.04           C  
ATOM    553  CZ  PHE A  33      -2.717   5.389   7.843  1.00  3.04           C  
ATOM    554  H   PHE A  33      -1.901  -1.100  10.349  1.00  2.47           H  
ATOM    555  HA  PHE A  33      -0.267   1.126   9.150  1.00  2.65           H  
ATOM    556 1HB  PHE A  33      -2.561   0.735   8.187  1.00  3.65           H  
ATOM    557 2HB  PHE A  33      -3.202   1.154   9.719  1.00  3.65           H  
ATOM    558  HD1 PHE A  33      -0.610   2.797   7.585  1.00  3.65           H  
ATOM    559  HD2 PHE A  33      -4.324   3.083   9.622  1.00  3.65           H  
ATOM    560  HE1 PHE A  33      -0.855   5.096   6.844  1.00  3.65           H  
ATOM    561  HE2 PHE A  33      -4.562   5.418   8.903  1.00  3.65           H  
ATOM    562  HZ  PHE A  33      -2.817   6.410   7.511  1.00  3.65           H  
ATOM    563  N   PRO A  34       0.178   1.638  11.722  1.00  2.85           N  
ATOM    564  CA  PRO A  34       0.413   2.129  13.076  1.00  3.24           C  
ATOM    565  C   PRO A  34       0.085   3.601  13.134  1.00  3.29           C  
ATOM    566  O   PRO A  34       0.308   4.297  12.145  1.00  3.36           O  
ATOM    567  CB  PRO A  34       1.911   1.875  13.270  1.00  4.86           C  
ATOM    568  CG  PRO A  34       2.496   1.976  11.874  1.00  4.86           C  
ATOM    569  CD  PRO A  34       1.412   1.435  10.935  1.00  4.86           C  
ATOM    570  HA  PRO A  34      -0.185   1.570  13.804  1.00  3.89           H  
ATOM    571 1HB  PRO A  34       2.326   2.624  13.963  1.00  5.83           H  
ATOM    572 2HB  PRO A  34       2.065   0.889  13.732  1.00  5.83           H  
ATOM    573 1HG  PRO A  34       2.754   3.025  11.649  1.00  5.83           H  
ATOM    574 2HG  PRO A  34       3.431   1.401  11.810  1.00  5.83           H  
ATOM    575 1HD  PRO A  34       1.423   2.070  10.033  1.00  5.83           H  
ATOM    576 2HD  PRO A  34       1.569   0.366  10.705  1.00  5.83           H  
ATOM    577  N   LEU A  35      -0.332   4.092  14.299  1.00  3.49           N  
ATOM    578  CA  LEU A  35      -0.617   5.506  14.428  1.00  3.72           C  
ATOM    579  C   LEU A  35       0.099   6.086  15.650  1.00  4.14           C  
ATOM    580  O   LEU A  35      -0.625   6.161  16.645  1.00  4.41           O  
ATOM    581  CB  LEU A  35      -2.128   5.643  14.642  1.00  5.11           C  
ATOM    582  CG  LEU A  35      -3.058   4.963  13.593  1.00  5.11           C  
ATOM    583  CD1 LEU A  35      -4.472   5.021  14.130  1.00  5.11           C  
ATOM    584  CD2 LEU A  35      -2.955   5.644  12.231  1.00  5.11           C  
ATOM    585  H   LEU A  35      -0.494   3.476  15.098  1.00  4.19           H  
ATOM    586  HA  LEU A  35      -0.284   6.034  13.536  1.00  4.46           H  
ATOM    587 1HB  LEU A  35      -2.380   5.224  15.605  1.00  6.13           H  
ATOM    588 2HB  LEU A  35      -2.374   6.706  14.657  1.00  6.13           H  
ATOM    589  HG  LEU A  35      -2.785   3.914  13.483  1.00  6.13           H  
ATOM    590 1HD1 LEU A  35      -5.144   4.538  13.444  1.00  6.13           H  
ATOM    591 2HD1 LEU A  35      -4.520   4.508  15.095  1.00  6.13           H  
ATOM    592 3HD1 LEU A  35      -4.770   6.061  14.256  1.00  6.13           H  
ATOM    593 1HD2 LEU A  35      -3.621   5.151  11.535  1.00  6.13           H  
ATOM    594 2HD2 LEU A  35      -3.240   6.697  12.320  1.00  6.13           H  
ATOM    595 3HD2 LEU A  35      -1.936   5.578  11.853  1.00  6.13           H  
ATOM    596  N   SER A  36       0.809   7.172  15.343  1.00  4.55           N  
ATOM    597  CA  SER A  36       1.888   7.492  16.290  1.00  5.06           C  
ATOM    598  C   SER A  36       1.704   8.943  16.623  1.00  5.25           C  
ATOM    599  O   SER A  36       2.077   9.445  17.687  1.00  5.46           O  
ATOM    600  CB  SER A  36       3.255   7.244  15.685  1.00  6.89           C  
ATOM    601  OG  SER A  36       3.472   8.075  14.587  1.00  6.89           O  
ATOM    602  H   SER A  36       0.225   8.002  15.174  1.00  5.46           H  
ATOM    603  HA  SER A  36       1.774   6.900  17.197  1.00  6.07           H  
ATOM    604 1HB  SER A  36       4.021   7.423  16.438  1.00  8.27           H  
ATOM    605 2HB  SER A  36       3.334   6.203  15.376  1.00  8.27           H  
ATOM    606  HG  SER A  36       4.374   7.909  14.297  1.00  8.27           H  
ATOM    607  N   LEU A  37       1.068   9.583  15.670  1.00  5.52           N  
ATOM    608  CA  LEU A  37       0.713  10.979  15.666  1.00  5.90           C  
ATOM    609  C   LEU A  37      -0.777  10.977  15.490  1.00  5.78           C  
ATOM    610  O   LEU A  37      -1.313   9.957  15.045  1.00  6.08           O  
ATOM    611  CB  LEU A  37       1.423  11.739  14.539  1.00  8.11           C  
ATOM    612  CG  LEU A  37       2.976  11.684  14.565  1.00  8.11           C  
ATOM    613  CD1 LEU A  37       3.508  12.321  13.311  1.00  8.11           C  
ATOM    614  CD2 LEU A  37       3.515  12.402  15.801  1.00  8.11           C  
ATOM    615  H   LEU A  37       0.847   9.032  14.848  1.00  6.62           H  
ATOM    616  HA  LEU A  37       0.941  11.428  16.628  1.00  7.08           H  
ATOM    617 1HB  LEU A  37       1.094  11.319  13.588  1.00  9.73           H  
ATOM    618 2HB  LEU A  37       1.118  12.784  14.572  1.00  9.73           H  
ATOM    619  HG  LEU A  37       3.303  10.649  14.582  1.00  9.73           H  
ATOM    620 1HD1 LEU A  37       4.596  12.270  13.312  1.00  9.73           H  
ATOM    621 2HD1 LEU A  37       3.129  11.780  12.465  1.00  9.73           H  
ATOM    622 3HD1 LEU A  37       3.195  13.360  13.259  1.00  9.73           H  
ATOM    623 1HD2 LEU A  37       4.602  12.352  15.797  1.00  9.73           H  
ATOM    624 2HD2 LEU A  37       3.201  13.445  15.788  1.00  9.73           H  
ATOM    625 3HD2 LEU A  37       3.146  11.923  16.706  1.00  9.73           H  
ATOM    626  N   VAL A  38      -1.428  12.066  15.876  1.00  5.69           N  
ATOM    627  CA  VAL A  38      -2.863  12.230  15.711  1.00  5.92           C  
ATOM    628  C   VAL A  38      -3.165  12.642  14.281  1.00  5.56           C  
ATOM    629  O   VAL A  38      -2.548  13.570  13.757  1.00  5.75           O  
ATOM    630  CB  VAL A  38      -3.386  13.285  16.705  1.00  8.20           C  
ATOM    631  CG1 VAL A  38      -4.874  13.551  16.483  1.00  8.20           C  
ATOM    632  CG2 VAL A  38      -3.136  12.784  18.126  1.00  8.20           C  
ATOM    633  H   VAL A  38      -0.890  12.833  16.258  1.00  6.83           H  
ATOM    634  HA  VAL A  38      -3.353  11.277  15.912  1.00  7.10           H  
ATOM    635  HB  VAL A  38      -2.857  14.224  16.545  1.00  9.84           H  
ATOM    636 1HG1 VAL A  38      -5.215  14.300  17.195  1.00  9.84           H  
ATOM    637 2HG1 VAL A  38      -5.049  13.923  15.469  1.00  9.84           H  
ATOM    638 3HG1 VAL A  38      -5.436  12.630  16.632  1.00  9.84           H  
ATOM    639 1HG2 VAL A  38      -3.489  13.527  18.843  1.00  9.84           H  
ATOM    640 2HG2 VAL A  38      -3.672  11.848  18.279  1.00  9.84           H  
ATOM    641 3HG2 VAL A  38      -2.071  12.616  18.277  1.00  9.84           H  
ATOM    642  N   ASP A  39      -4.105  11.949  13.642  1.00  5.43           N  
ATOM    643  CA  ASP A  39      -4.427  12.255  12.259  1.00  5.45           C  
ATOM    644  C   ASP A  39      -4.818  13.705  12.041  1.00  4.97           C  
ATOM    645  O   ASP A  39      -5.756  14.221  12.652  1.00  5.18           O  
ATOM    646  CB  ASP A  39      -5.568  11.378  11.748  1.00  7.63           C  
ATOM    647  CG  ASP A  39      -5.180   9.921  11.525  1.00  7.63           C  
ATOM    648  OD1 ASP A  39      -4.010   9.610  11.581  1.00  7.63           O  
ATOM    649  OD2 ASP A  39      -6.061   9.130  11.284  1.00  7.63           O  
ATOM    650  H   ASP A  39      -4.573  11.189  14.116  1.00  6.52           H  
ATOM    651  HA  ASP A  39      -3.548  12.045  11.663  1.00  6.54           H  
ATOM    652 1HB  ASP A  39      -6.398  11.418  12.454  1.00  9.16           H  
ATOM    653 2HB  ASP A  39      -5.929  11.791  10.807  1.00  9.16           H  
ATOM    654  N   ASP A  40      -4.118  14.332  11.110  1.00  4.72           N  
ATOM    655  CA  ASP A  40      -4.331  15.698  10.696  1.00  4.63           C  
ATOM    656  C   ASP A  40      -5.324  15.721   9.532  1.00  4.29           C  
ATOM    657  O   ASP A  40      -5.960  14.697   9.231  1.00  4.15           O  
ATOM    658  CB  ASP A  40      -2.982  16.374  10.377  1.00  6.51           C  
ATOM    659  CG  ASP A  40      -2.248  15.831   9.146  1.00  6.51           C  
ATOM    660  OD1 ASP A  40      -2.896  15.237   8.283  1.00  6.51           O  
ATOM    661  OD2 ASP A  40      -1.024  16.005   9.067  1.00  6.51           O  
ATOM    662  H   ASP A  40      -3.365  13.825  10.671  1.00  5.66           H  
ATOM    663  HA  ASP A  40      -4.777  16.244  11.529  1.00  5.56           H  
ATOM    664 1HB  ASP A  40      -3.128  17.446  10.257  1.00  7.81           H  
ATOM    665 2HB  ASP A  40      -2.328  16.242  11.242  1.00  7.81           H  
ATOM    666  N   SER A  41      -5.457  16.895   8.892  1.00  4.32           N  
ATOM    667  CA  SER A  41      -6.411  17.165   7.813  1.00  4.19           C  
ATOM    668  C   SER A  41      -6.189  16.337   6.549  1.00  3.85           C  
ATOM    669  O   SER A  41      -7.056  16.320   5.664  1.00  3.68           O  
ATOM    670  CB  SER A  41      -6.385  18.640   7.445  1.00  5.92           C  
ATOM    671  OG  SER A  41      -5.176  19.006   6.820  1.00  5.92           O  
ATOM    672  H   SER A  41      -4.882  17.668   9.184  1.00  5.18           H  
ATOM    673  HA  SER A  41      -7.407  16.930   8.189  1.00  5.03           H  
ATOM    674 1HB  SER A  41      -7.221  18.862   6.782  1.00  7.10           H  
ATOM    675 2HB  SER A  41      -6.520  19.234   8.347  1.00  7.10           H  
ATOM    676  HG  SER A  41      -5.187  19.970   6.779  1.00  7.10           H  
ATOM    677  N   GLN A  42      -5.020  15.702   6.423  1.00  3.90           N  
ATOM    678  CA  GLN A  42      -4.757  14.868   5.266  1.00  3.75           C  
ATOM    679  C   GLN A  42      -4.728  13.398   5.671  1.00  3.46           C  
ATOM    680  O   GLN A  42      -5.268  12.545   4.970  1.00  3.32           O  
ATOM    681  CB  GLN A  42      -3.424  15.249   4.633  1.00  5.31           C  
ATOM    682  CG  GLN A  42      -3.354  16.689   4.192  1.00  5.31           C  
ATOM    683  CD  GLN A  42      -4.376  17.043   3.187  1.00  5.31           C  
ATOM    684  OE1 GLN A  42      -4.458  16.431   2.117  1.00  5.31           O  
ATOM    685  NE2 GLN A  42      -5.188  18.035   3.522  1.00  5.31           N  
ATOM    686  H   GLN A  42      -4.327  15.752   7.177  1.00  4.68           H  
ATOM    687  HA  GLN A  42      -5.555  15.001   4.539  1.00  4.50           H  
ATOM    688 1HB  GLN A  42      -2.647  15.099   5.370  1.00  6.37           H  
ATOM    689 2HB  GLN A  42      -3.209  14.602   3.783  1.00  6.37           H  
ATOM    690 1HG  GLN A  42      -3.475  17.338   5.062  1.00  6.37           H  
ATOM    691 2HG  GLN A  42      -2.392  16.856   3.738  1.00  6.37           H  
ATOM    692 1HE2 GLN A  42      -5.912  18.326   2.897  1.00  6.37           H  
ATOM    693 2HE2 GLN A  42      -5.084  18.491   4.424  1.00  6.37           H  
ATOM    694  N   LEU A  43      -4.146  13.099   6.835  1.00  3.52           N  
ATOM    695  CA  LEU A  43      -3.996  11.713   7.286  1.00  3.44           C  
ATOM    696  C   LEU A  43      -5.297  10.971   7.498  1.00  3.22           C  
ATOM    697  O   LEU A  43      -5.364   9.758   7.258  1.00  3.03           O  
ATOM    698  CB  LEU A  43      -3.212  11.642   8.587  1.00  4.84           C  
ATOM    699  CG  LEU A  43      -1.719  11.965   8.547  1.00  4.84           C  
ATOM    700  CD1 LEU A  43      -1.201  11.975   9.992  1.00  4.84           C  
ATOM    701  CD2 LEU A  43      -0.990  10.918   7.699  1.00  4.84           C  
ATOM    702  H   LEU A  43      -3.725  13.860   7.384  1.00  4.22           H  
ATOM    703  HA  LEU A  43      -3.461  11.180   6.510  1.00  4.13           H  
ATOM    704 1HB  LEU A  43      -3.668  12.350   9.252  1.00  5.81           H  
ATOM    705 2HB  LEU A  43      -3.338  10.649   9.019  1.00  5.81           H  
ATOM    706  HG  LEU A  43      -1.550  12.957   8.116  1.00  5.81           H  
ATOM    707 1HD1 LEU A  43      -0.177  12.191  10.003  1.00  5.81           H  
ATOM    708 2HD1 LEU A  43      -1.710  12.730  10.564  1.00  5.81           H  
ATOM    709 3HD1 LEU A  43      -1.359  11.008  10.455  1.00  5.81           H  
ATOM    710 1HD2 LEU A  43       0.042  11.119   7.688  1.00  5.81           H  
ATOM    711 2HD2 LEU A  43      -1.142   9.948   8.112  1.00  5.81           H  
ATOM    712 3HD2 LEU A  43      -1.343  10.932   6.681  1.00  5.81           H  
ATOM    713  N   TRP A  44      -6.344  11.655   7.950  1.00  3.36           N  
ATOM    714  CA  TRP A  44      -7.617  10.962   8.149  1.00  3.33           C  
ATOM    715  C   TRP A  44      -8.070  10.286   6.848  1.00  3.04           C  
ATOM    716  O   TRP A  44      -8.833   9.313   6.882  1.00  2.91           O  
ATOM    717  CB  TRP A  44      -8.725  11.938   8.558  1.00  4.68           C  
ATOM    718  CG  TRP A  44      -9.086  12.828   7.432  1.00  4.68           C  
ATOM    719  CD1 TRP A  44      -8.520  13.992   7.179  1.00  4.68           C  
ATOM    720  CD2 TRP A  44     -10.078  12.631   6.385  1.00  4.68           C  
ATOM    721  NE1 TRP A  44      -9.025  14.540   6.052  1.00  4.68           N  
ATOM    722  CE2 TRP A  44      -9.981  13.723   5.548  1.00  4.68           C  
ATOM    723  CE3 TRP A  44     -11.001  11.614   6.093  1.00  4.68           C  
ATOM    724  CZ2 TRP A  44     -10.760  13.852   4.424  1.00  4.68           C  
ATOM    725  CZ3 TRP A  44     -11.784  11.737   4.965  1.00  4.68           C  
ATOM    726  CH2 TRP A  44     -11.666  12.829   4.149  1.00  4.68           C  
ATOM    727  H   TRP A  44      -6.247  12.649   8.190  1.00  4.03           H  
ATOM    728  HA  TRP A  44      -7.487  10.206   8.926  1.00  4.00           H  
ATOM    729 1HB  TRP A  44      -9.607  11.391   8.882  1.00  5.62           H  
ATOM    730 2HB  TRP A  44      -8.381  12.554   9.391  1.00  5.62           H  
ATOM    731  HD1 TRP A  44      -7.743  14.423   7.773  1.00  5.62           H  
ATOM    732  HE1 TRP A  44      -8.674  15.434   5.667  1.00  5.62           H  
ATOM    733  HE3 TRP A  44     -11.087  10.741   6.737  1.00  5.62           H  
ATOM    734  HZ2 TRP A  44     -10.678  14.714   3.761  1.00  5.62           H  
ATOM    735  HZ3 TRP A  44     -12.495  10.945   4.737  1.00  5.62           H  
ATOM    736  HH2 TRP A  44     -12.297  12.900   3.262  1.00  5.62           H  
ATOM    737  N   ALA A  45      -7.635  10.822   5.689  1.00  3.04           N  
ATOM    738  CA  ALA A  45      -8.048  10.322   4.400  1.00  2.93           C  
ATOM    739  C   ALA A  45      -7.426   8.977   4.110  1.00  2.61           C  
ATOM    740  O   ALA A  45      -7.948   8.225   3.289  1.00  2.52           O  
ATOM    741  CB  ALA A  45      -7.696  11.310   3.313  1.00  4.15           C  
ATOM    742  H   ALA A  45      -6.952  11.586   5.692  1.00  3.65           H  
ATOM    743  HA  ALA A  45      -9.128  10.202   4.418  1.00  3.52           H  
ATOM    744 1HB  ALA A  45      -8.047  10.934   2.355  1.00  4.98           H  
ATOM    745 2HB  ALA A  45      -8.169  12.267   3.527  1.00  4.98           H  
ATOM    746 3HB  ALA A  45      -6.621  11.438   3.277  1.00  4.98           H  
ATOM    747  N   LEU A  46      -6.324   8.655   4.785  1.00  2.55           N  
ATOM    748  CA  LEU A  46      -5.672   7.385   4.571  1.00  2.39           C  
ATOM    749  C   LEU A  46      -6.481   6.371   5.334  1.00  2.25           C  
ATOM    750  O   LEU A  46      -6.806   5.290   4.832  1.00  2.12           O  
ATOM    751  CB  LEU A  46      -4.254   7.392   5.166  1.00  3.42           C  
ATOM    752  CG  LEU A  46      -3.193   8.325   4.562  1.00  3.42           C  
ATOM    753  CD1 LEU A  46      -1.934   8.227   5.414  1.00  3.42           C  
ATOM    754  CD2 LEU A  46      -2.916   7.933   3.169  1.00  3.42           C  
ATOM    755  H   LEU A  46      -5.952   9.282   5.499  1.00  3.06           H  
ATOM    756  HA  LEU A  46      -5.677   7.132   3.515  1.00  2.87           H  
ATOM    757 1HB  LEU A  46      -4.346   7.675   6.209  1.00  4.10           H  
ATOM    758 2HB  LEU A  46      -3.866   6.388   5.138  1.00  4.10           H  
ATOM    759  HG  LEU A  46      -3.538   9.363   4.589  1.00  4.10           H  
ATOM    760 1HD1 LEU A  46      -1.164   8.879   5.018  1.00  4.10           H  
ATOM    761 2HD1 LEU A  46      -2.171   8.523   6.429  1.00  4.10           H  
ATOM    762 3HD1 LEU A  46      -1.560   7.203   5.416  1.00  4.10           H  
ATOM    763 1HD2 LEU A  46      -2.147   8.563   2.749  1.00  4.10           H  
ATOM    764 2HD2 LEU A  46      -2.587   6.911   3.161  1.00  4.10           H  
ATOM    765 3HD2 LEU A  46      -3.812   8.036   2.581  1.00  4.10           H  
ATOM    766  N   ALA A  47      -6.831   6.748   6.563  1.00  2.37           N  
ATOM    767  CA  ALA A  47      -7.622   5.907   7.446  1.00  2.40           C  
ATOM    768  C   ALA A  47      -9.007   5.643   6.852  1.00  2.31           C  
ATOM    769  O   ALA A  47      -9.540   4.540   6.968  1.00  2.26           O  
ATOM    770  CB  ALA A  47      -7.746   6.539   8.818  1.00  3.35           C  
ATOM    771  H   ALA A  47      -6.512   7.667   6.892  1.00  2.84           H  
ATOM    772  HA  ALA A  47      -7.108   4.952   7.547  1.00  2.88           H  
ATOM    773 1HB  ALA A  47      -8.314   5.882   9.471  1.00  4.02           H  
ATOM    774 2HB  ALA A  47      -6.754   6.702   9.242  1.00  4.02           H  
ATOM    775 3HB  ALA A  47      -8.258   7.496   8.732  1.00  4.02           H  
ATOM    776  N   SER A  48      -9.549   6.612   6.107  1.00  2.42           N  
ATOM    777  CA  SER A  48     -10.891   6.494   5.532  1.00  2.52           C  
ATOM    778  C   SER A  48     -11.018   5.299   4.573  1.00  2.33           C  
ATOM    779  O   SER A  48     -12.120   4.795   4.329  1.00  2.38           O  
ATOM    780  CB  SER A  48     -11.244   7.735   4.726  1.00  3.48           C  
ATOM    781  OG  SER A  48     -10.596   7.747   3.467  1.00  3.48           O  
ATOM    782  H   SER A  48      -9.072   7.517   6.063  1.00  2.90           H  
ATOM    783  HA  SER A  48     -11.605   6.376   6.345  1.00  3.02           H  
ATOM    784 1HB  SER A  48     -12.322   7.777   4.585  1.00  4.18           H  
ATOM    785 2HB  SER A  48     -10.955   8.616   5.291  1.00  4.18           H  
ATOM    786  HG  SER A  48      -9.635   7.885   3.601  1.00  4.18           H  
ATOM    787  N   TRP A  49      -9.903   4.788   4.042  1.00  2.22           N  
ATOM    788  CA  TRP A  49     -10.003   3.666   3.123  1.00  2.17           C  
ATOM    789  C   TRP A  49     -10.096   2.364   3.895  1.00  1.99           C  
ATOM    790  O   TRP A  49     -10.411   1.316   3.343  1.00  2.06           O  
ATOM    791  CB  TRP A  49      -8.822   3.648   2.157  1.00  3.06           C  
ATOM    792  CG  TRP A  49      -8.884   4.752   1.187  1.00  3.06           C  
ATOM    793  CD1 TRP A  49      -8.146   5.888   1.180  1.00  3.06           C  
ATOM    794  CD2 TRP A  49      -9.774   4.842   0.055  1.00  3.06           C  
ATOM    795  NE1 TRP A  49      -8.515   6.680   0.125  1.00  3.06           N  
ATOM    796  CE2 TRP A  49      -9.513   6.053  -0.570  1.00  3.06           C  
ATOM    797  CE3 TRP A  49     -10.764   4.006  -0.461  1.00  3.06           C  
ATOM    798  CZ2 TRP A  49     -10.212   6.457  -1.691  1.00  3.06           C  
ATOM    799  CZ3 TRP A  49     -11.464   4.411  -1.581  1.00  3.06           C  
ATOM    800  CH2 TRP A  49     -11.195   5.604  -2.177  1.00  3.06           C  
ATOM    801  H   TRP A  49      -8.977   5.160   4.285  1.00  2.66           H  
ATOM    802  HA  TRP A  49     -10.915   3.782   2.539  1.00  2.60           H  
ATOM    803 1HB  TRP A  49      -7.886   3.717   2.718  1.00  3.67           H  
ATOM    804 2HB  TRP A  49      -8.822   2.734   1.606  1.00  3.67           H  
ATOM    805  HD1 TRP A  49      -7.379   6.142   1.913  1.00  3.67           H  
ATOM    806  HE1 TRP A  49      -8.120   7.584  -0.082  1.00  3.67           H  
ATOM    807  HE3 TRP A  49     -10.986   3.067   0.008  1.00  3.67           H  
ATOM    808  HZ2 TRP A  49     -10.023   7.408  -2.184  1.00  3.67           H  
ATOM    809  HZ3 TRP A  49     -12.240   3.752  -1.971  1.00  3.67           H  
ATOM    810  HH2 TRP A  49     -11.769   5.899  -3.048  1.00  3.67           H  
ATOM    811  N   LEU A  50      -9.860   2.444   5.195  1.00  1.86           N  
ATOM    812  CA  LEU A  50      -9.892   1.290   6.056  1.00  1.80           C  
ATOM    813  C   LEU A  50     -11.246   1.301   6.729  1.00  1.83           C  
ATOM    814  O   LEU A  50     -11.869   0.261   6.955  1.00  1.86           O  
ATOM    815  CB  LEU A  50      -8.825   1.452   7.114  1.00  2.54           C  
ATOM    816  CG  LEU A  50      -7.444   1.747   6.592  1.00  2.54           C  
ATOM    817  CD1 LEU A  50      -6.547   1.897   7.786  1.00  2.54           C  
ATOM    818  CD2 LEU A  50      -6.994   0.710   5.586  1.00  2.54           C  
ATOM    819  H   LEU A  50      -9.640   3.342   5.610  1.00  2.23           H  
ATOM    820  HA  LEU A  50      -9.780   0.374   5.478  1.00  2.16           H  
ATOM    821 1HB  LEU A  50      -9.108   2.264   7.774  1.00  3.05           H  
ATOM    822 2HB  LEU A  50      -8.776   0.551   7.699  1.00  3.05           H  
ATOM    823  HG  LEU A  50      -7.454   2.716   6.093  1.00  3.05           H  
ATOM    824 1HD1 LEU A  50      -5.574   2.168   7.490  1.00  3.05           H  
ATOM    825 2HD1 LEU A  50      -6.943   2.679   8.428  1.00  3.05           H  
ATOM    826 3HD1 LEU A  50      -6.508   0.977   8.323  1.00  3.05           H  
ATOM    827 1HD2 LEU A  50      -6.021   0.958   5.238  1.00  3.05           H  
ATOM    828 2HD2 LEU A  50      -6.969  -0.216   6.019  1.00  3.05           H  
ATOM    829 3HD2 LEU A  50      -7.670   0.682   4.739  1.00  3.05           H  
ATOM    830  N   GLU A  51     -11.747   2.506   6.995  1.00  1.93           N  
ATOM    831  CA  GLU A  51     -13.042   2.654   7.639  1.00  2.08           C  
ATOM    832  C   GLU A  51     -14.102   1.965   6.786  1.00  2.18           C  
ATOM    833  O   GLU A  51     -14.966   1.261   7.312  1.00  2.26           O  
ATOM    834  CB  GLU A  51     -13.398   4.118   7.869  1.00  2.86           C  
ATOM    835  CG  GLU A  51     -14.701   4.308   8.648  1.00  2.86           C  
ATOM    836  CD  GLU A  51     -15.008   5.740   8.963  1.00  2.86           C  
ATOM    837  OE1 GLU A  51     -14.254   6.590   8.569  1.00  2.86           O  
ATOM    838  OE2 GLU A  51     -15.997   5.982   9.610  1.00  2.86           O  
ATOM    839  H   GLU A  51     -11.166   3.324   6.801  1.00  2.32           H  
ATOM    840  HA  GLU A  51     -13.007   2.161   8.607  1.00  2.50           H  
ATOM    841 1HB  GLU A  51     -12.589   4.608   8.413  1.00  3.43           H  
ATOM    842 2HB  GLU A  51     -13.500   4.623   6.907  1.00  3.43           H  
ATOM    843 1HG  GLU A  51     -15.527   3.901   8.062  1.00  3.43           H  
ATOM    844 2HG  GLU A  51     -14.640   3.739   9.576  1.00  3.43           H  
ATOM    845  N   GLN A  52     -13.969   2.078   5.456  1.00  2.25           N  
ATOM    846  CA  GLN A  52     -14.908   1.451   4.519  1.00  2.46           C  
ATOM    847  C   GLN A  52     -14.971  -0.075   4.673  1.00  2.39           C  
ATOM    848  O   GLN A  52     -15.943  -0.709   4.265  1.00  2.57           O  
ATOM    849  CB  GLN A  52     -14.525   1.770   3.063  1.00  3.36           C  
ATOM    850  CG  GLN A  52     -14.734   3.216   2.657  1.00  3.36           C  
ATOM    851  CD  GLN A  52     -14.369   3.499   1.201  1.00  3.36           C  
ATOM    852  OE1 GLN A  52     -14.388   2.599   0.356  1.00  3.36           O  
ATOM    853  NE2 GLN A  52     -14.051   4.755   0.911  1.00  3.36           N  
ATOM    854  H   GLN A  52     -13.230   2.693   5.097  1.00  2.70           H  
ATOM    855  HA  GLN A  52     -15.905   1.849   4.719  1.00  2.95           H  
ATOM    856 1HB  GLN A  52     -13.466   1.536   2.913  1.00  4.03           H  
ATOM    857 2HB  GLN A  52     -15.098   1.135   2.389  1.00  4.03           H  
ATOM    858 1HG  GLN A  52     -15.786   3.462   2.797  1.00  4.03           H  
ATOM    859 2HG  GLN A  52     -14.125   3.848   3.288  1.00  4.03           H  
ATOM    860 1HE2 GLN A  52     -13.827   5.018  -0.029  1.00  4.03           H  
ATOM    861 2HE2 GLN A  52     -14.047   5.450   1.636  1.00  4.03           H  
ATOM    862  N   LEU A  53     -13.927  -0.678   5.224  1.00  2.21           N  
ATOM    863  CA  LEU A  53     -13.884  -2.110   5.426  1.00  2.24           C  
ATOM    864  C   LEU A  53     -14.356  -2.428   6.848  1.00  2.21           C  
ATOM    865  O   LEU A  53     -14.939  -3.491   7.094  1.00  2.36           O  
ATOM    866  CB  LEU A  53     -12.474  -2.598   5.087  1.00  3.13           C  
ATOM    867  CG  LEU A  53     -12.062  -2.319   3.577  1.00  3.13           C  
ATOM    868  CD1 LEU A  53     -10.598  -2.699   3.330  1.00  3.13           C  
ATOM    869  CD2 LEU A  53     -13.009  -3.100   2.618  1.00  3.13           C  
ATOM    870  H   LEU A  53     -13.150  -0.126   5.576  1.00  2.65           H  
ATOM    871  HA  LEU A  53     -14.598  -2.583   4.763  1.00  2.69           H  
ATOM    872 1HB  LEU A  53     -11.768  -2.068   5.722  1.00  3.76           H  
ATOM    873 2HB  LEU A  53     -12.399  -3.661   5.288  1.00  3.76           H  
ATOM    874  HG  LEU A  53     -12.152  -1.253   3.372  1.00  3.76           H  
ATOM    875 1HD1 LEU A  53     -10.346  -2.481   2.292  1.00  3.76           H  
ATOM    876 2HD1 LEU A  53      -9.969  -2.106   3.980  1.00  3.76           H  
ATOM    877 3HD1 LEU A  53     -10.423  -3.734   3.520  1.00  3.76           H  
ATOM    878 1HD2 LEU A  53     -12.723  -2.902   1.623  1.00  3.76           H  
ATOM    879 2HD2 LEU A  53     -12.950  -4.151   2.779  1.00  3.76           H  
ATOM    880 3HD2 LEU A  53     -14.036  -2.790   2.739  1.00  3.76           H  
ATOM    881  N   ALA A  54     -14.205  -1.462   7.773  1.00  2.09           N  
ATOM    882  CA  ALA A  54     -14.678  -1.645   9.150  1.00  2.16           C  
ATOM    883  C   ALA A  54     -16.176  -1.876   9.128  1.00  2.38           C  
ATOM    884  O   ALA A  54     -16.697  -2.744   9.837  1.00  2.53           O  
ATOM    885  CB  ALA A  54     -14.379  -0.426  10.018  1.00  3.00           C  
ATOM    886  H   ALA A  54     -13.704  -0.610   7.520  1.00  2.51           H  
ATOM    887  HA  ALA A  54     -14.204  -2.518   9.567  1.00  2.59           H  
ATOM    888 1HB  ALA A  54     -14.748  -0.610  11.024  1.00  3.60           H  
ATOM    889 2HB  ALA A  54     -13.331  -0.234  10.061  1.00  3.60           H  
ATOM    890 3HB  ALA A  54     -14.877   0.442   9.613  1.00  3.60           H  
ATOM    891  N   GLU A  55     -16.847  -1.183   8.213  1.00  2.48           N  
ATOM    892  CA  GLU A  55     -18.295  -1.261   8.036  1.00  2.76           C  
ATOM    893  C   GLU A  55     -18.779  -2.663   7.668  1.00  2.92           C  
ATOM    894  O   GLU A  55     -19.952  -2.984   7.865  1.00  3.13           O  
ATOM    895  CB  GLU A  55     -18.775  -0.281   6.956  1.00  3.76           C  
ATOM    896  CG  GLU A  55     -18.707   1.196   7.337  1.00  3.76           C  
ATOM    897  CD  GLU A  55     -19.237   2.132   6.251  1.00  3.76           C  
ATOM    898  OE1 GLU A  55     -19.346   1.725   5.116  1.00  3.76           O  
ATOM    899  OE2 GLU A  55     -19.544   3.254   6.576  1.00  3.76           O  
ATOM    900  H   GLU A  55     -16.308  -0.494   7.674  1.00  2.98           H  
ATOM    901  HA  GLU A  55     -18.761  -0.985   8.980  1.00  3.31           H  
ATOM    902 1HB  GLU A  55     -18.166  -0.416   6.058  1.00  4.51           H  
ATOM    903 2HB  GLU A  55     -19.805  -0.513   6.686  1.00  4.51           H  
ATOM    904 1HG  GLU A  55     -19.286   1.348   8.247  1.00  4.51           H  
ATOM    905 2HG  GLU A  55     -17.670   1.452   7.554  1.00  4.51           H  
ATOM    906  N   GLU A  56     -17.899  -3.469   7.080  1.00  2.89           N  
ATOM    907  CA  GLU A  56     -18.203  -4.812   6.628  1.00  3.13           C  
ATOM    908  C   GLU A  56     -17.611  -5.870   7.565  1.00  3.12           C  
ATOM    909  O   GLU A  56     -17.636  -7.059   7.244  1.00  3.37           O  
ATOM    910  CB  GLU A  56     -17.679  -5.003   5.209  1.00  4.28           C  
ATOM    911  CG  GLU A  56     -18.303  -4.104   4.142  1.00  4.28           C  
ATOM    912  CD  GLU A  56     -19.763  -4.393   3.881  1.00  4.28           C  
ATOM    913  OE1 GLU A  56     -20.124  -5.547   3.863  1.00  4.28           O  
ATOM    914  OE2 GLU A  56     -20.511  -3.466   3.686  1.00  4.28           O  
ATOM    915  H   GLU A  56     -16.927  -3.178   6.995  1.00  3.47           H  
ATOM    916  HA  GLU A  56     -19.286  -4.935   6.617  1.00  3.76           H  
ATOM    917 1HB  GLU A  56     -16.622  -4.786   5.207  1.00  5.14           H  
ATOM    918 2HB  GLU A  56     -17.819  -6.037   4.907  1.00  5.14           H  
ATOM    919 1HG  GLU A  56     -18.201  -3.063   4.461  1.00  5.14           H  
ATOM    920 2HG  GLU A  56     -17.742  -4.226   3.219  1.00  5.14           H  
ATOM    921  N   ASP A  57     -17.104  -5.437   8.733  1.00  3.00           N  
ATOM    922  CA  ASP A  57     -16.456  -6.299   9.725  1.00  3.04           C  
ATOM    923  C   ASP A  57     -15.227  -7.061   9.214  1.00  3.05           C  
ATOM    924  O   ASP A  57     -15.033  -8.218   9.574  1.00  3.29           O  
ATOM    925  CB  ASP A  57     -17.493  -7.315  10.274  1.00  4.25           C  
ATOM    926  CG  ASP A  57     -17.103  -8.099  11.595  1.00  4.25           C  
ATOM    927  OD1 ASP A  57     -16.254  -7.649  12.376  1.00  4.25           O  
ATOM    928  OD2 ASP A  57     -17.696  -9.132  11.822  1.00  4.25           O  
ATOM    929  H   ASP A  57     -17.144  -4.438   8.951  1.00  3.60           H  
ATOM    930  HA  ASP A  57     -16.132  -5.659  10.544  1.00  3.65           H  
ATOM    931 1HB  ASP A  57     -18.434  -6.790  10.453  1.00  5.10           H  
ATOM    932 2HB  ASP A  57     -17.692  -8.062   9.505  1.00  5.10           H  
ATOM    933  N   TYR A  58     -14.345  -6.398   8.447  1.00  2.89           N  
ATOM    934  CA  TYR A  58     -13.126  -7.075   7.985  1.00  2.95           C  
ATOM    935  C   TYR A  58     -11.810  -6.691   8.664  1.00  2.75           C  
ATOM    936  O   TYR A  58     -10.726  -7.074   8.181  1.00  2.85           O  
ATOM    937  CB  TYR A  58     -12.905  -6.877   6.521  1.00  4.11           C  
ATOM    938  CG  TYR A  58     -13.848  -7.572   5.620  1.00  4.11           C  
ATOM    939  CD1 TYR A  58     -14.693  -6.858   4.819  1.00  4.11           C  
ATOM    940  CD2 TYR A  58     -13.832  -8.953   5.574  1.00  4.11           C  
ATOM    941  CE1 TYR A  58     -15.537  -7.525   3.965  1.00  4.11           C  
ATOM    942  CE2 TYR A  58     -14.670  -9.620   4.734  1.00  4.11           C  
ATOM    943  CZ  TYR A  58     -15.524  -8.916   3.932  1.00  4.11           C  
ATOM    944  OH  TYR A  58     -16.378  -9.585   3.090  1.00  4.11           O  
ATOM    945  H   TYR A  58     -14.544  -5.436   8.140  1.00  3.47           H  
ATOM    946  HA  TYR A  58     -13.273  -8.136   8.144  1.00  3.54           H  
ATOM    947 1HB  TYR A  58     -12.945  -5.813   6.297  1.00  4.93           H  
ATOM    948 2HB  TYR A  58     -11.917  -7.219   6.302  1.00  4.93           H  
ATOM    949  HD1 TYR A  58     -14.685  -5.770   4.855  1.00  4.93           H  
ATOM    950  HD2 TYR A  58     -13.146  -9.514   6.208  1.00  4.93           H  
ATOM    951  HE1 TYR A  58     -16.214  -6.966   3.320  1.00  4.93           H  
ATOM    952  HE2 TYR A  58     -14.656 -10.714   4.700  1.00  4.93           H  
ATOM    953  HH  TYR A  58     -16.257 -10.538   3.207  1.00  4.93           H  
ATOM    954  N   LEU A  59     -11.894  -5.919   9.734  1.00  2.51           N  
ATOM    955  CA  LEU A  59     -10.694  -5.462  10.412  1.00  2.35           C  
ATOM    956  C   LEU A  59     -10.778  -5.450  11.915  1.00  2.25           C  
ATOM    957  O   LEU A  59     -11.863  -5.392  12.489  1.00  2.34           O  
ATOM    958  CB  LEU A  59     -10.321  -4.085   9.901  1.00  3.35           C  
ATOM    959  CG  LEU A  59     -11.270  -2.941  10.099  1.00  3.35           C  
ATOM    960  CD1 LEU A  59     -11.042  -2.230  11.469  1.00  3.35           C  
ATOM    961  CD2 LEU A  59     -11.056  -2.004   8.944  1.00  3.35           C  
ATOM    962  H   LEU A  59     -12.809  -5.663  10.074  1.00  3.01           H  
ATOM    963  HA  LEU A  59      -9.883  -6.130  10.140  1.00  2.82           H  
ATOM    964 1HB  LEU A  59      -9.384  -3.793  10.351  1.00  4.02           H  
ATOM    965 2HB  LEU A  59     -10.186  -4.193   8.837  1.00  4.02           H  
ATOM    966  HG  LEU A  59     -12.271  -3.307  10.086  1.00  4.02           H  
ATOM    967 1HD1 LEU A  59     -11.736  -1.402  11.560  1.00  4.02           H  
ATOM    968 2HD1 LEU A  59     -11.206  -2.894  12.299  1.00  4.02           H  
ATOM    969 3HD1 LEU A  59     -10.028  -1.859  11.521  1.00  4.02           H  
ATOM    970 1HD2 LEU A  59     -11.709  -1.179   9.002  1.00  4.02           H  
ATOM    971 2HD2 LEU A  59     -10.042  -1.643   8.961  1.00  4.02           H  
ATOM    972 3HD2 LEU A  59     -11.239  -2.530   8.014  1.00  4.02           H  
ATOM    973  N   ILE A  60      -9.609  -5.442  12.536  1.00  2.23           N  
ATOM    974  CA  ILE A  60      -9.462  -5.299  13.972  1.00  2.31           C  
ATOM    975  C   ILE A  60      -8.851  -3.932  14.219  1.00  2.19           C  
ATOM    976  O   ILE A  60      -7.807  -3.602  13.649  1.00  2.14           O  
ATOM    977  CB  ILE A  60      -8.543  -6.399  14.574  1.00  3.20           C  
ATOM    978  CG1 ILE A  60      -9.162  -7.813  14.332  1.00  3.20           C  
ATOM    979  CG2 ILE A  60      -8.319  -6.130  16.078  1.00  3.20           C  
ATOM    980  CD1 ILE A  60      -8.218  -8.992  14.599  1.00  3.20           C  
ATOM    981  H   ILE A  60      -8.768  -5.475  11.952  1.00  2.68           H  
ATOM    982  HA  ILE A  60     -10.441  -5.338  14.449  1.00  2.77           H  
ATOM    983  HB  ILE A  60      -7.587  -6.377  14.065  1.00  3.84           H  
ATOM    984 1HG1 ILE A  60     -10.036  -7.925  14.972  1.00  3.84           H  
ATOM    985 2HG1 ILE A  60      -9.490  -7.864  13.320  1.00  3.84           H  
ATOM    986 1HG2 ILE A  60      -7.664  -6.881  16.498  1.00  3.84           H  
ATOM    987 2HG2 ILE A  60      -7.861  -5.151  16.227  1.00  3.84           H  
ATOM    988 3HG2 ILE A  60      -9.282  -6.159  16.596  1.00  3.84           H  
ATOM    989 1HD1 ILE A  60      -8.736  -9.925  14.393  1.00  3.84           H  
ATOM    990 2HD1 ILE A  60      -7.351  -8.918  13.953  1.00  3.84           H  
ATOM    991 3HD1 ILE A  60      -7.895  -8.992  15.632  1.00  3.84           H  
ATOM    992  N   SER A  61      -9.491  -3.112  15.045  1.00  2.35           N  
ATOM    993  CA  SER A  61      -8.929  -1.800  15.308  1.00  2.44           C  
ATOM    994  C   SER A  61      -8.374  -1.755  16.717  1.00  2.69           C  
ATOM    995  O   SER A  61      -8.881  -2.409  17.637  1.00  2.98           O  
ATOM    996  CB  SER A  61      -9.980  -0.727  15.114  1.00  3.38           C  
ATOM    997  OG  SER A  61     -11.039  -0.903  16.012  1.00  3.38           O  
ATOM    998  H   SER A  61     -10.354  -3.390  15.492  1.00  2.82           H  
ATOM    999  HA  SER A  61      -8.108  -1.608  14.617  1.00  2.93           H  
ATOM   1000 1HB  SER A  61      -9.526   0.253  15.268  1.00  4.06           H  
ATOM   1001 2HB  SER A  61     -10.352  -0.759  14.091  1.00  4.06           H  
ATOM   1002  HG  SER A  61     -11.667  -0.199  15.831  1.00  4.06           H  
ATOM   1003  N   LEU A  62      -7.317  -0.973  16.868  1.00  2.72           N  
ATOM   1004  CA  LEU A  62      -6.627  -0.743  18.111  1.00  3.10           C  
ATOM   1005  C   LEU A  62      -6.536   0.760  18.332  1.00  3.33           C  
ATOM   1006  O   LEU A  62      -6.521   1.524  17.367  1.00  3.45           O  
ATOM   1007  CB  LEU A  62      -5.234  -1.366  18.014  1.00  4.19           C  
ATOM   1008  CG  LEU A  62      -5.173  -2.919  17.774  1.00  4.19           C  
ATOM   1009  CD1 LEU A  62      -5.149  -3.272  16.218  1.00  4.19           C  
ATOM   1010  CD2 LEU A  62      -3.935  -3.448  18.450  1.00  4.19           C  
ATOM   1011  H   LEU A  62      -6.930  -0.507  16.047  1.00  3.26           H  
ATOM   1012  HA  LEU A  62      -7.188  -1.193  18.928  1.00  3.72           H  
ATOM   1013 1HB  LEU A  62      -4.729  -0.888  17.202  1.00  5.03           H  
ATOM   1014 2HB  LEU A  62      -4.687  -1.140  18.929  1.00  5.03           H  
ATOM   1015  HG  LEU A  62      -6.061  -3.386  18.207  1.00  5.03           H  
ATOM   1016 1HD1 LEU A  62      -5.107  -4.353  16.098  1.00  5.03           H  
ATOM   1017 2HD1 LEU A  62      -6.024  -2.914  15.711  1.00  5.03           H  
ATOM   1018 3HD1 LEU A  62      -4.289  -2.830  15.757  1.00  5.03           H  
ATOM   1019 1HD2 LEU A  62      -3.880  -4.525  18.315  1.00  5.03           H  
ATOM   1020 2HD2 LEU A  62      -3.054  -2.977  18.012  1.00  5.03           H  
ATOM   1021 3HD2 LEU A  62      -3.975  -3.219  19.516  1.00  5.03           H  
ATOM   1022  N   THR A  63      -6.390   1.205  19.575  1.00  3.69           N  
ATOM   1023  CA  THR A  63      -6.285   2.641  19.835  1.00  4.03           C  
ATOM   1024  C   THR A  63      -5.237   3.322  18.940  1.00  3.75           C  
ATOM   1025  O   THR A  63      -5.488   4.395  18.386  1.00  4.09           O  
ATOM   1026  CB  THR A  63      -5.932   2.894  21.318  1.00  5.51           C  
ATOM   1027  OG1 THR A  63      -6.953   2.317  22.153  1.00  5.51           O  
ATOM   1028  CG2 THR A  63      -5.859   4.398  21.595  1.00  5.51           C  
ATOM   1029  H   THR A  63      -6.393   0.567  20.358  1.00  4.43           H  
ATOM   1030  HA  THR A  63      -7.252   3.098  19.625  1.00  4.84           H  
ATOM   1031  HB  THR A  63      -4.971   2.432  21.552  1.00  6.61           H  
ATOM   1032  HG1 THR A  63      -6.674   2.352  23.075  1.00  6.61           H  
ATOM   1033 1HG2 THR A  63      -5.621   4.560  22.643  1.00  6.61           H  
ATOM   1034 2HG2 THR A  63      -5.087   4.858  20.979  1.00  6.61           H  
ATOM   1035 3HG2 THR A  63      -6.821   4.854  21.366  1.00  6.61           H  
ATOM   1036  N   ASP A  64      -4.059   2.715  18.821  1.00  3.54           N  
ATOM   1037  CA  ASP A  64      -2.962   3.230  18.025  1.00  3.50           C  
ATOM   1038  C   ASP A  64      -2.626   2.414  16.759  1.00  3.11           C  
ATOM   1039  O   ASP A  64      -1.464   2.408  16.324  1.00  3.20           O  
ATOM   1040  CB  ASP A  64      -1.743   3.362  18.936  1.00  4.92           C  
ATOM   1041  CG  ASP A  64      -1.395   2.041  19.601  1.00  4.92           C  
ATOM   1042  OD1 ASP A  64      -2.267   1.169  19.642  1.00  4.92           O  
ATOM   1043  OD2 ASP A  64      -0.297   1.901  20.087  1.00  4.92           O  
ATOM   1044  H   ASP A  64      -3.877   1.842  19.324  1.00  4.25           H  
ATOM   1045  HA  ASP A  64      -3.233   4.234  17.700  1.00  4.20           H  
ATOM   1046 1HB  ASP A  64      -0.886   3.717  18.356  1.00  5.90           H  
ATOM   1047 2HB  ASP A  64      -1.945   4.105  19.709  1.00  5.90           H  
ATOM   1048  N   ARG A  65      -3.603   1.685  16.185  1.00  2.81           N  
ATOM   1049  CA  ARG A  65      -3.309   0.900  14.975  1.00  2.52           C  
ATOM   1050  C   ARG A  65      -4.546   0.353  14.243  1.00  2.25           C  
ATOM   1051  O   ARG A  65      -5.586   0.061  14.840  1.00  2.30           O  
ATOM   1052  CB  ARG A  65      -2.391  -0.293  15.335  1.00  3.65           C  
ATOM   1053  CG  ARG A  65      -1.772  -1.084  14.161  1.00  3.65           C  
ATOM   1054  CD  ARG A  65      -0.793  -2.089  14.620  1.00  3.65           C  
ATOM   1055  NE  ARG A  65      -1.448  -3.250  15.231  1.00  3.65           N  
ATOM   1056  CZ  ARG A  65      -0.842  -4.183  15.999  1.00  3.65           C  
ATOM   1057  NH1 ARG A  65       0.440  -4.084  16.291  1.00  3.65           N  
ATOM   1058  NH2 ARG A  65      -1.544  -5.209  16.457  1.00  3.65           N  
ATOM   1059  H   ARG A  65      -4.553   1.721  16.573  1.00  3.37           H  
ATOM   1060  HA  ARG A  65      -2.774   1.549  14.282  1.00  3.02           H  
ATOM   1061 1HB  ARG A  65      -1.565   0.035  15.950  1.00  4.38           H  
ATOM   1062 2HB  ARG A  65      -2.934  -0.998  15.919  1.00  4.38           H  
ATOM   1063 1HG  ARG A  65      -2.541  -1.648  13.651  1.00  4.38           H  
ATOM   1064 2HG  ARG A  65      -1.287  -0.428  13.462  1.00  4.38           H  
ATOM   1065 1HD  ARG A  65      -0.206  -2.432  13.765  1.00  4.38           H  
ATOM   1066 2HD  ARG A  65      -0.136  -1.630  15.356  1.00  4.38           H  
ATOM   1067  HE  ARG A  65      -2.430  -3.380  15.035  1.00  4.38           H  
ATOM   1068 1HH1 ARG A  65       0.984  -3.310  15.944  1.00  4.38           H  
ATOM   1069 2HH1 ARG A  65       0.884  -4.788  16.864  1.00  4.38           H  
ATOM   1070 1HH2 ARG A  65      -2.522  -5.303  16.216  1.00  4.38           H  
ATOM   1071 2HH2 ARG A  65      -1.100  -5.911  17.031  1.00  4.38           H  
ATOM   1072  N   TRP A  66      -4.396   0.105  12.948  1.00  2.11           N  
ATOM   1073  CA  TRP A  66      -5.410  -0.650  12.223  1.00  1.95           C  
ATOM   1074  C   TRP A  66      -4.790  -1.948  11.688  1.00  1.77           C  
ATOM   1075  O   TRP A  66      -3.661  -1.930  11.172  1.00  1.81           O  
ATOM   1076  CB  TRP A  66      -5.897   0.125  11.008  1.00  2.79           C  
ATOM   1077  CG  TRP A  66      -6.644   1.403  11.226  1.00  2.79           C  
ATOM   1078  CD1 TRP A  66      -6.127   2.614  11.570  1.00  2.79           C  
ATOM   1079  CD2 TRP A  66      -8.053   1.623  10.989  1.00  2.79           C  
ATOM   1080  NE1 TRP A  66      -7.121   3.567  11.579  1.00  2.79           N  
ATOM   1081  CE2 TRP A  66      -8.302   2.975  11.219  1.00  2.79           C  
ATOM   1082  CE3 TRP A  66      -9.100   0.800  10.585  1.00  2.79           C  
ATOM   1083  CZ2 TRP A  66      -9.565   3.523  11.064  1.00  2.79           C  
ATOM   1084  CZ3 TRP A  66     -10.366   1.351  10.428  1.00  2.79           C  
ATOM   1085  CH2 TRP A  66     -10.592   2.673  10.660  1.00  2.79           C  
ATOM   1086  H   TRP A  66      -3.559   0.453  12.471  1.00  2.53           H  
ATOM   1087  HA  TRP A  66      -6.241  -0.894  12.885  1.00  2.34           H  
ATOM   1088 1HB  TRP A  66      -5.078   0.317  10.356  1.00  3.35           H  
ATOM   1089 2HB  TRP A  66      -6.561  -0.523  10.477  1.00  3.35           H  
ATOM   1090  HD1 TRP A  66      -5.075   2.799  11.793  1.00  3.35           H  
ATOM   1091  HE1 TRP A  66      -7.018   4.554  11.793  1.00  3.35           H  
ATOM   1092  HE3 TRP A  66      -8.923  -0.247  10.391  1.00  3.35           H  
ATOM   1093  HZ2 TRP A  66      -9.762   4.578  11.238  1.00  3.35           H  
ATOM   1094  HZ3 TRP A  66     -11.172   0.709  10.111  1.00  3.35           H  
ATOM   1095  HH2 TRP A  66     -11.597   3.073  10.526  1.00  3.35           H  
ATOM   1096  N   LEU A  67      -5.546  -3.054  11.738  1.00  1.71           N  
ATOM   1097  CA  LEU A  67      -5.126  -4.324  11.137  1.00  1.66           C  
ATOM   1098  C   LEU A  67      -6.194  -4.821  10.158  1.00  1.60           C  
ATOM   1099  O   LEU A  67      -7.347  -5.070  10.533  1.00  1.75           O  
ATOM   1100  CB  LEU A  67      -4.857  -5.359  12.230  1.00  2.35           C  
ATOM   1101  CG  LEU A  67      -4.482  -6.787  11.775  1.00  2.35           C  
ATOM   1102  CD1 LEU A  67      -3.153  -6.796  11.003  1.00  2.35           C  
ATOM   1103  CD2 LEU A  67      -4.415  -7.662  13.025  1.00  2.35           C  
ATOM   1104  H   LEU A  67      -6.436  -3.036  12.244  1.00  2.05           H  
ATOM   1105  HA  LEU A  67      -4.210  -4.149  10.585  1.00  1.99           H  
ATOM   1106 1HB  LEU A  67      -4.042  -4.986  12.847  1.00  2.82           H  
ATOM   1107 2HB  LEU A  67      -5.747  -5.427  12.853  1.00  2.82           H  
ATOM   1108  HG  LEU A  67      -5.228  -7.165  11.104  1.00  2.82           H  
ATOM   1109 1HD1 LEU A  67      -2.921  -7.819  10.699  1.00  2.82           H  
ATOM   1110 2HD1 LEU A  67      -3.225  -6.180  10.113  1.00  2.82           H  
ATOM   1111 3HD1 LEU A  67      -2.353  -6.416  11.637  1.00  2.82           H  
ATOM   1112 1HD2 LEU A  67      -4.162  -8.684  12.748  1.00  2.82           H  
ATOM   1113 2HD2 LEU A  67      -3.653  -7.275  13.698  1.00  2.82           H  
ATOM   1114 3HD2 LEU A  67      -5.380  -7.647  13.524  1.00  2.82           H  
ATOM   1115  N   LEU A  68      -5.835  -4.965   8.881  1.00  1.53           N  
ATOM   1116  CA  LEU A  68      -6.855  -5.353   7.898  1.00  1.55           C  
ATOM   1117  C   LEU A  68      -6.576  -6.617   7.106  1.00  1.56           C  
ATOM   1118  O   LEU A  68      -5.446  -6.877   6.667  1.00  1.62           O  
ATOM   1119  CB  LEU A  68      -7.084  -4.206   6.927  1.00  2.16           C  
ATOM   1120  CG  LEU A  68      -7.748  -3.003   7.505  1.00  2.16           C  
ATOM   1121  CD1 LEU A  68      -6.716  -2.004   8.025  1.00  2.16           C  
ATOM   1122  CD2 LEU A  68      -8.656  -2.434   6.459  1.00  2.16           C  
ATOM   1123  H   LEU A  68      -4.864  -4.760   8.616  1.00  1.84           H  
ATOM   1124  HA  LEU A  68      -7.789  -5.522   8.430  1.00  1.86           H  
ATOM   1125 1HB  LEU A  68      -6.149  -3.885   6.548  1.00  2.59           H  
ATOM   1126 2HB  LEU A  68      -7.688  -4.575   6.095  1.00  2.59           H  
ATOM   1127  HG  LEU A  68      -8.308  -3.280   8.334  1.00  2.59           H  
ATOM   1128 1HD1 LEU A  68      -7.253  -1.170   8.432  1.00  2.59           H  
ATOM   1129 2HD1 LEU A  68      -6.102  -2.418   8.791  1.00  2.59           H  
ATOM   1130 3HD1 LEU A  68      -6.075  -1.683   7.240  1.00  2.59           H  
ATOM   1131 1HD2 LEU A  68      -9.177  -1.580   6.845  1.00  2.59           H  
ATOM   1132 2HD2 LEU A  68      -8.099  -2.136   5.606  1.00  2.59           H  
ATOM   1133 3HD2 LEU A  68      -9.380  -3.193   6.169  1.00  2.59           H  
ATOM   1134  N   SER A  69      -7.637  -7.394   6.863  1.00  1.64           N  
ATOM   1135  CA  SER A  69      -7.475  -8.615   6.084  1.00  1.75           C  
ATOM   1136  C   SER A  69      -7.234  -8.395   4.601  1.00  1.63           C  
ATOM   1137  O   SER A  69      -7.722  -7.434   4.001  1.00  1.54           O  
ATOM   1138  CB  SER A  69      -8.713  -9.475   6.215  1.00  2.40           C  
ATOM   1139  OG  SER A  69      -9.810  -8.881   5.571  1.00  2.40           O  
ATOM   1140  H   SER A  69      -8.550  -7.160   7.270  1.00  1.97           H  
ATOM   1141  HA  SER A  69      -6.615  -9.153   6.468  1.00  2.10           H  
ATOM   1142 1HB  SER A  69      -8.520 -10.456   5.786  1.00  2.88           H  
ATOM   1143 2HB  SER A  69      -8.944  -9.610   7.266  1.00  2.88           H  
ATOM   1144  HG  SER A  69     -10.245  -8.335   6.251  1.00  2.88           H  
ATOM   1145  N   TRP A  70      -6.604  -9.399   3.988  1.00  1.78           N  
ATOM   1146  CA  TRP A  70      -6.334  -9.439   2.558  1.00  1.84           C  
ATOM   1147  C   TRP A  70      -7.604  -9.495   1.747  1.00  1.84           C  
ATOM   1148  O   TRP A  70      -7.697  -8.896   0.679  1.00  1.86           O  
ATOM   1149  CB  TRP A  70      -5.457 -10.648   2.235  1.00  2.55           C  
ATOM   1150  CG  TRP A  70      -4.002 -10.422   2.419  1.00  2.55           C  
ATOM   1151  CD1 TRP A  70      -3.307 -10.277   3.576  1.00  2.55           C  
ATOM   1152  CD2 TRP A  70      -3.025 -10.375   1.364  1.00  2.55           C  
ATOM   1153  NE1 TRP A  70      -1.971 -10.107   3.299  1.00  2.55           N  
ATOM   1154  CE2 TRP A  70      -1.786 -10.171   1.967  1.00  2.55           C  
ATOM   1155  CE3 TRP A  70      -3.097 -10.493  -0.030  1.00  2.55           C  
ATOM   1156  CZ2 TRP A  70      -0.632 -10.077   1.238  1.00  2.55           C  
ATOM   1157  CZ3 TRP A  70      -1.929 -10.399  -0.759  1.00  2.55           C  
ATOM   1158  CH2 TRP A  70      -0.730 -10.195  -0.133  1.00  2.55           C  
ATOM   1159  H   TRP A  70      -6.259 -10.153   4.564  1.00  2.14           H  
ATOM   1160  HA  TRP A  70      -5.790  -8.534   2.286  1.00  2.21           H  
ATOM   1161 1HB  TRP A  70      -5.751 -11.491   2.855  1.00  3.06           H  
ATOM   1162 2HB  TRP A  70      -5.606 -10.939   1.216  1.00  3.06           H  
ATOM   1163  HD1 TRP A  70      -3.742 -10.293   4.569  1.00  3.06           H  
ATOM   1164  HE1 TRP A  70      -1.189  -9.967   3.964  1.00  3.06           H  
ATOM   1165  HE3 TRP A  70      -4.043 -10.655  -0.533  1.00  3.06           H  
ATOM   1166  HZ2 TRP A  70       0.340  -9.923   1.708  1.00  3.06           H  
ATOM   1167  HZ3 TRP A  70      -1.980 -10.494  -1.841  1.00  3.06           H  
ATOM   1168  HH2 TRP A  70       0.174 -10.130  -0.726  1.00  3.06           H  
ATOM   1169  N   GLU A  71      -8.591 -10.243   2.229  1.00  1.95           N  
ATOM   1170  CA  GLU A  71      -9.829 -10.390   1.483  1.00  2.09           C  
ATOM   1171  C   GLU A  71     -10.439  -9.021   1.234  1.00  1.95           C  
ATOM   1172  O   GLU A  71     -10.817  -8.670   0.107  1.00  2.07           O  
ATOM   1173  CB  GLU A  71     -10.802 -11.274   2.275  1.00  2.87           C  
ATOM   1174  CG  GLU A  71     -12.105 -11.555   1.583  1.00  2.87           C  
ATOM   1175  CD  GLU A  71     -13.020 -12.479   2.368  1.00  2.87           C  
ATOM   1176  OE1 GLU A  71     -12.842 -12.603   3.572  1.00  2.87           O  
ATOM   1177  OE2 GLU A  71     -13.839 -13.152   1.746  1.00  2.87           O  
ATOM   1178  H   GLU A  71      -8.476 -10.706   3.117  1.00  2.34           H  
ATOM   1179  HA  GLU A  71      -9.620 -10.857   0.524  1.00  2.51           H  
ATOM   1180 1HB  GLU A  71     -10.327 -12.234   2.484  1.00  3.44           H  
ATOM   1181 2HB  GLU A  71     -11.025 -10.802   3.235  1.00  3.44           H  
ATOM   1182 1HG  GLU A  71     -12.627 -10.615   1.403  1.00  3.44           H  
ATOM   1183 2HG  GLU A  71     -11.869 -11.987   0.634  1.00  3.44           H  
ATOM   1184  N   ALA A  72     -10.541  -8.249   2.307  1.00  1.82           N  
ATOM   1185  CA  ALA A  72     -11.138  -6.937   2.269  1.00  1.83           C  
ATOM   1186  C   ALA A  72     -10.386  -5.927   1.431  1.00  1.75           C  
ATOM   1187  O   ALA A  72     -10.974  -5.195   0.623  1.00  1.91           O  
ATOM   1188  CB  ALA A  72     -11.193  -6.470   3.674  1.00  2.56           C  
ATOM   1189  H   ALA A  72     -10.215  -8.607   3.208  1.00  2.18           H  
ATOM   1190  HA  ALA A  72     -12.145  -7.041   1.866  1.00  2.20           H  
ATOM   1191 1HB  ALA A  72     -11.683  -5.547   3.771  1.00  3.07           H  
ATOM   1192 2HB  ALA A  72     -11.715  -7.213   4.160  1.00  3.07           H  
ATOM   1193 3HB  ALA A  72     -10.183  -6.393   4.083  1.00  3.07           H  
ATOM   1194  N   LEU A  73      -9.072  -5.923   1.597  1.00  1.63           N  
ATOM   1195  CA  LEU A  73      -8.214  -4.989   0.912  1.00  1.68           C  
ATOM   1196  C   LEU A  73      -8.182  -5.257  -0.569  1.00  1.80           C  
ATOM   1197  O   LEU A  73      -8.162  -4.320  -1.375  1.00  1.94           O  
ATOM   1198  CB  LEU A  73      -6.845  -5.126   1.524  1.00  2.34           C  
ATOM   1199  CG  LEU A  73      -6.777  -4.694   2.978  1.00  2.34           C  
ATOM   1200  CD1 LEU A  73      -5.516  -5.140   3.534  1.00  2.34           C  
ATOM   1201  CD2 LEU A  73      -6.872  -3.235   3.092  1.00  2.34           C  
ATOM   1202  H   LEU A  73      -8.653  -6.563   2.279  1.00  1.96           H  
ATOM   1203  HA  LEU A  73      -8.607  -3.989   1.053  1.00  2.02           H  
ATOM   1204 1HB  LEU A  73      -6.537  -6.170   1.460  1.00  2.81           H  
ATOM   1205 2HB  LEU A  73      -6.139  -4.515   0.955  1.00  2.81           H  
ATOM   1206  HG  LEU A  73      -7.577  -5.139   3.539  1.00  2.81           H  
ATOM   1207 1HD1 LEU A  73      -5.490  -4.855   4.550  1.00  2.81           H  
ATOM   1208 2HD1 LEU A  73      -5.439  -6.221   3.466  1.00  2.81           H  
ATOM   1209 3HD1 LEU A  73      -4.707  -4.679   2.991  1.00  2.81           H  
ATOM   1210 1HD2 LEU A  73      -6.783  -2.961   4.115  1.00  2.81           H  
ATOM   1211 2HD2 LEU A  73      -6.072  -2.812   2.529  1.00  2.81           H  
ATOM   1212 3HD2 LEU A  73      -7.802  -2.876   2.715  1.00  2.81           H  
ATOM   1213  N   TYR A  74      -8.176  -6.537  -0.941  1.00  1.84           N  
ATOM   1214  CA  TYR A  74      -8.163  -6.898  -2.336  1.00  2.07           C  
ATOM   1215  C   TYR A  74      -9.408  -6.301  -2.983  1.00  2.17           C  
ATOM   1216  O   TYR A  74      -9.318  -5.612  -4.004  1.00  2.35           O  
ATOM   1217  CB  TYR A  74      -8.164  -8.418  -2.511  1.00  2.80           C  
ATOM   1218  CG  TYR A  74      -8.003  -8.866  -3.940  1.00  2.80           C  
ATOM   1219  CD1 TYR A  74      -6.760  -9.336  -4.339  1.00  2.80           C  
ATOM   1220  CD2 TYR A  74      -9.033  -8.758  -4.875  1.00  2.80           C  
ATOM   1221  CE1 TYR A  74      -6.548  -9.711  -5.636  1.00  2.80           C  
ATOM   1222  CE2 TYR A  74      -8.798  -9.116  -6.176  1.00  2.80           C  
ATOM   1223  CZ  TYR A  74      -7.573  -9.593  -6.551  1.00  2.80           C  
ATOM   1224  OH  TYR A  74      -7.361  -9.934  -7.844  1.00  2.80           O  
ATOM   1225  H   TYR A  74      -8.149  -7.284  -0.242  1.00  2.21           H  
ATOM   1226  HA  TYR A  74      -7.282  -6.469  -2.804  1.00  2.48           H  
ATOM   1227 1HB  TYR A  74      -7.347  -8.835  -1.931  1.00  3.36           H  
ATOM   1228 2HB  TYR A  74      -9.091  -8.836  -2.114  1.00  3.36           H  
ATOM   1229  HD1 TYR A  74      -5.945  -9.407  -3.615  1.00  3.36           H  
ATOM   1230  HD2 TYR A  74     -10.016  -8.378  -4.601  1.00  3.36           H  
ATOM   1231  HE1 TYR A  74      -5.569 -10.083  -5.945  1.00  3.36           H  
ATOM   1232  HE2 TYR A  74      -9.595  -9.017  -6.921  1.00  3.36           H  
ATOM   1233  HH  TYR A  74      -8.077  -9.564  -8.387  1.00  3.36           H  
ATOM   1234  N   ARG A  75     -10.578  -6.574  -2.371  1.00  2.15           N  
ATOM   1235  CA  ARG A  75     -11.863  -6.120  -2.898  1.00  2.36           C  
ATOM   1236  C   ARG A  75     -11.974  -4.607  -3.024  1.00  2.38           C  
ATOM   1237  O   ARG A  75     -12.566  -4.090  -3.972  1.00  2.60           O  
ATOM   1238  CB  ARG A  75     -13.003  -6.604  -2.026  1.00  3.22           C  
ATOM   1239  CG  ARG A  75     -13.302  -8.086  -2.111  1.00  3.22           C  
ATOM   1240  CD  ARG A  75     -14.349  -8.471  -1.138  1.00  3.22           C  
ATOM   1241  NE  ARG A  75     -15.641  -7.841  -1.449  1.00  3.22           N  
ATOM   1242  CZ  ARG A  75     -16.690  -7.770  -0.598  1.00  3.22           C  
ATOM   1243  NH1 ARG A  75     -16.592  -8.295   0.603  1.00  3.22           N  
ATOM   1244  NH2 ARG A  75     -17.813  -7.174  -0.974  1.00  3.22           N  
ATOM   1245  H   ARG A  75     -10.564  -7.155  -1.524  1.00  2.58           H  
ATOM   1246  HA  ARG A  75     -11.990  -6.561  -3.884  1.00  2.83           H  
ATOM   1247 1HB  ARG A  75     -12.771  -6.378  -0.984  1.00  3.86           H  
ATOM   1248 2HB  ARG A  75     -13.905  -6.058  -2.286  1.00  3.86           H  
ATOM   1249 1HG  ARG A  75     -13.652  -8.325  -3.116  1.00  3.86           H  
ATOM   1250 2HG  ARG A  75     -12.400  -8.660  -1.898  1.00  3.86           H  
ATOM   1251 1HD  ARG A  75     -14.478  -9.549  -1.149  1.00  3.86           H  
ATOM   1252 2HD  ARG A  75     -14.032  -8.152  -0.144  1.00  3.86           H  
ATOM   1253  HE  ARG A  75     -15.754  -7.430  -2.371  1.00  3.86           H  
ATOM   1254 1HH1 ARG A  75     -15.732  -8.752   0.880  1.00  3.86           H  
ATOM   1255 2HH1 ARG A  75     -17.372  -8.245   1.250  1.00  3.86           H  
ATOM   1256 1HH2 ARG A  75     -17.888  -6.772  -1.899  1.00  3.86           H  
ATOM   1257 2HH2 ARG A  75     -18.596  -7.121  -0.337  1.00  3.86           H  
ATOM   1258  N   LEU A  76     -11.435  -3.867  -2.076  1.00  2.24           N  
ATOM   1259  CA  LEU A  76     -11.510  -2.435  -2.232  1.00  2.38           C  
ATOM   1260  C   LEU A  76     -10.537  -1.953  -3.330  1.00  2.48           C  
ATOM   1261  O   LEU A  76     -10.925  -1.155  -4.183  1.00  2.71           O  
ATOM   1262  CB  LEU A  76     -11.377  -1.771  -0.854  1.00  3.27           C  
ATOM   1263  CG  LEU A  76     -11.449  -0.224  -0.732  1.00  3.27           C  
ATOM   1264  CD1 LEU A  76     -12.722   0.321  -1.362  1.00  3.27           C  
ATOM   1265  CD2 LEU A  76     -11.495   0.133   0.758  1.00  3.27           C  
ATOM   1266  H   LEU A  76     -11.026  -4.303  -1.241  1.00  2.69           H  
ATOM   1267  HA  LEU A  76     -12.515  -2.205  -2.577  1.00  2.86           H  
ATOM   1268 1HB  LEU A  76     -12.174  -2.152  -0.272  1.00  3.92           H  
ATOM   1269 2HB  LEU A  76     -10.439  -2.107  -0.402  1.00  3.92           H  
ATOM   1270  HG  LEU A  76     -10.598   0.213  -1.183  1.00  3.92           H  
ATOM   1271 1HD1 LEU A  76     -12.749   1.399  -1.231  1.00  3.92           H  
ATOM   1272 2HD1 LEU A  76     -12.743   0.096  -2.429  1.00  3.92           H  
ATOM   1273 3HD1 LEU A  76     -13.593  -0.120  -0.879  1.00  3.92           H  
ATOM   1274 1HD2 LEU A  76     -11.552   1.201   0.900  1.00  3.92           H  
ATOM   1275 2HD2 LEU A  76     -12.379  -0.322   1.203  1.00  3.92           H  
ATOM   1276 3HD2 LEU A  76     -10.617  -0.240   1.264  1.00  3.92           H  
ATOM   1277  N   LEU A  77      -9.290  -2.457  -3.372  1.00  2.47           N  
ATOM   1278  CA  LEU A  77      -8.355  -2.022  -4.428  1.00  2.69           C  
ATOM   1279  C   LEU A  77      -8.813  -2.364  -5.858  1.00  2.91           C  
ATOM   1280  O   LEU A  77      -8.517  -1.624  -6.799  1.00  3.13           O  
ATOM   1281  CB  LEU A  77      -6.910  -2.495  -4.185  1.00  3.68           C  
ATOM   1282  CG  LEU A  77      -5.823  -2.130  -5.358  1.00  3.68           C  
ATOM   1283  CD1 LEU A  77      -5.744  -0.644  -5.592  1.00  3.68           C  
ATOM   1284  CD2 LEU A  77      -4.441  -2.582  -4.950  1.00  3.68           C  
ATOM   1285  H   LEU A  77      -8.979  -3.137  -2.672  1.00  2.96           H  
ATOM   1286  HA  LEU A  77      -8.310  -0.955  -4.355  1.00  3.23           H  
ATOM   1287 1HB  LEU A  77      -6.564  -2.014  -3.272  1.00  4.42           H  
ATOM   1288 2HB  LEU A  77      -6.922  -3.551  -4.000  1.00  4.42           H  
ATOM   1289  HG  LEU A  77      -6.117  -2.619  -6.284  1.00  4.42           H  
ATOM   1290 1HD1 LEU A  77      -5.005  -0.435  -6.369  1.00  4.42           H  
ATOM   1291 2HD1 LEU A  77      -6.695  -0.251  -5.911  1.00  4.42           H  
ATOM   1292 3HD1 LEU A  77      -5.448  -0.184  -4.679  1.00  4.42           H  
ATOM   1293 1HD2 LEU A  77      -3.724  -2.334  -5.743  1.00  4.42           H  
ATOM   1294 2HD2 LEU A  77      -4.192  -2.055  -4.068  1.00  4.42           H  
ATOM   1295 3HD2 LEU A  77      -4.417  -3.647  -4.767  1.00  4.42           H  
ATOM   1296  N   GLU A  78      -9.473  -3.508  -6.064  1.00  2.98           N  
ATOM   1297  CA  GLU A  78      -9.922  -3.884  -7.417  1.00  3.28           C  
ATOM   1298  C   GLU A  78     -10.962  -2.893  -7.995  1.00  3.34           C  
ATOM   1299  O   GLU A  78     -11.289  -2.944  -9.190  1.00  3.62           O  
ATOM   1300  CB  GLU A  78     -10.490  -5.321  -7.489  1.00  4.47           C  
ATOM   1301  CG  GLU A  78     -11.826  -5.518  -6.812  1.00  4.47           C  
ATOM   1302  CD  GLU A  78     -12.389  -6.933  -6.878  1.00  4.47           C  
ATOM   1303  OE1 GLU A  78     -11.825  -7.748  -7.550  1.00  4.47           O  
ATOM   1304  OE2 GLU A  78     -13.385  -7.186  -6.256  1.00  4.47           O  
ATOM   1305  H   GLU A  78      -9.642  -4.144  -5.276  1.00  3.58           H  
ATOM   1306  HA  GLU A  78      -9.052  -3.858  -8.073  1.00  3.94           H  
ATOM   1307 1HB  GLU A  78     -10.588  -5.620  -8.535  1.00  5.36           H  
ATOM   1308 2HB  GLU A  78      -9.784  -6.011  -7.020  1.00  5.36           H  
ATOM   1309 1HG  GLU A  78     -11.665  -5.270  -5.801  1.00  5.36           H  
ATOM   1310 2HG  GLU A  78     -12.557  -4.821  -7.215  1.00  5.36           H  
ATOM   1311  N   ASP A  79     -11.550  -2.016  -7.171  1.00  3.25           N  
ATOM   1312  CA  ASP A  79     -12.530  -1.098  -7.722  1.00  3.51           C  
ATOM   1313  C   ASP A  79     -11.839   0.061  -8.420  1.00  3.45           C  
ATOM   1314  O   ASP A  79     -11.561   1.100  -7.809  1.00  3.25           O  
ATOM   1315  CB  ASP A  79     -13.445  -0.514  -6.650  1.00  4.81           C  
ATOM   1316  CG  ASP A  79     -14.504   0.394  -7.285  1.00  4.81           C  
ATOM   1317  OD1 ASP A  79     -14.483   0.517  -8.520  1.00  4.81           O  
ATOM   1318  OD2 ASP A  79     -15.317   0.944  -6.566  1.00  4.81           O  
ATOM   1319  H   ASP A  79     -11.286  -1.942  -6.184  1.00  3.90           H  
ATOM   1320  HA  ASP A  79     -13.141  -1.633  -8.449  1.00  4.21           H  
ATOM   1321 1HB  ASP A  79     -13.931  -1.326  -6.099  1.00  5.77           H  
ATOM   1322 2HB  ASP A  79     -12.856   0.063  -5.934  1.00  5.77           H  
ATOM   1323  N   GLU A  80     -11.688  -0.079  -9.728  1.00  3.76           N  
ATOM   1324  CA  GLU A  80     -10.952   0.862 -10.571  1.00  3.89           C  
ATOM   1325  C   GLU A  80     -11.494   2.293 -10.535  1.00  3.94           C  
ATOM   1326  O   GLU A  80     -10.774   3.233 -10.886  1.00  3.99           O  
ATOM   1327  CB  GLU A  80     -10.923   0.386 -12.025  1.00  5.40           C  
ATOM   1328  CG  GLU A  80     -10.071  -0.847 -12.283  1.00  5.40           C  
ATOM   1329  CD  GLU A  80     -10.106  -1.275 -13.734  1.00  5.40           C  
ATOM   1330  OE1 GLU A  80     -10.901  -0.741 -14.470  1.00  5.40           O  
ATOM   1331  OE2 GLU A  80      -9.331  -2.121 -14.106  1.00  5.40           O  
ATOM   1332  H   GLU A  80     -11.988  -0.980 -10.107  1.00  4.51           H  
ATOM   1333  HA  GLU A  80      -9.928   0.882 -10.206  1.00  4.67           H  
ATOM   1334 1HB  GLU A  80     -11.939   0.171 -12.351  1.00  6.48           H  
ATOM   1335 2HB  GLU A  80     -10.537   1.185 -12.661  1.00  6.48           H  
ATOM   1336 1HG  GLU A  80      -9.042  -0.621 -12.007  1.00  6.48           H  
ATOM   1337 2HG  GLU A  80     -10.418  -1.665 -11.652  1.00  6.48           H  
ATOM   1338  N   GLU A  81     -12.742   2.496 -10.100  1.00  4.08           N  
ATOM   1339  CA  GLU A  81     -13.297   3.851 -10.090  1.00  4.30           C  
ATOM   1340  C   GLU A  81     -12.478   4.780  -9.194  1.00  4.04           C  
ATOM   1341  O   GLU A  81     -12.417   5.989  -9.421  1.00  4.21           O  
ATOM   1342  CB  GLU A  81     -14.759   3.846  -9.633  1.00  5.93           C  
ATOM   1343  CG  GLU A  81     -15.726   3.216 -10.622  1.00  5.93           C  
ATOM   1344  CD  GLU A  81     -15.820   3.975 -11.909  1.00  5.93           C  
ATOM   1345  OE1 GLU A  81     -16.011   5.165 -11.862  1.00  5.93           O  
ATOM   1346  OE2 GLU A  81     -15.682   3.369 -12.942  1.00  5.93           O  
ATOM   1347  H   GLU A  81     -13.306   1.703  -9.742  1.00  4.90           H  
ATOM   1348  HA  GLU A  81     -13.260   4.243 -11.107  1.00  5.16           H  
ATOM   1349 1HB  GLU A  81     -14.841   3.290  -8.697  1.00  7.12           H  
ATOM   1350 2HB  GLU A  81     -15.089   4.866  -9.438  1.00  7.12           H  
ATOM   1351 1HG  GLU A  81     -15.389   2.200 -10.832  1.00  7.12           H  
ATOM   1352 2HG  GLU A  81     -16.711   3.153 -10.159  1.00  7.12           H  
ATOM   1353  N   HIS A  82     -11.848   4.212  -8.168  1.00  3.71           N  
ATOM   1354  CA  HIS A  82     -11.060   4.971  -7.210  1.00  3.55           C  
ATOM   1355  C   HIS A  82      -9.576   4.610  -7.301  1.00  3.25           C  
ATOM   1356  O   HIS A  82      -8.806   4.840  -6.353  1.00  3.12           O  
ATOM   1357  CB  HIS A  82     -11.589   4.726  -5.805  1.00  5.03           C  
ATOM   1358  CG  HIS A  82     -12.972   5.183  -5.616  1.00  5.03           C  
ATOM   1359  ND1 HIS A  82     -13.305   6.509  -5.435  1.00  5.03           N  
ATOM   1360  CD2 HIS A  82     -14.133   4.495  -5.602  1.00  5.03           C  
ATOM   1361  CE1 HIS A  82     -14.613   6.614  -5.308  1.00  5.03           C  
ATOM   1362  NE2 HIS A  82     -15.139   5.405  -5.406  1.00  5.03           N  
ATOM   1363  H   HIS A  82     -11.925   3.193  -8.050  1.00  4.45           H  
ATOM   1364  HA  HIS A  82     -11.152   6.035  -7.421  1.00  4.26           H  
ATOM   1365 1HB  HIS A  82     -11.584   3.685  -5.598  1.00  6.04           H  
ATOM   1366 2HB  HIS A  82     -10.947   5.214  -5.086  1.00  6.04           H  
ATOM   1367  HD2 HIS A  82     -14.248   3.413  -5.731  1.00  6.04           H  
ATOM   1368  HE1 HIS A  82     -15.166   7.541  -5.152  1.00  6.04           H  
ATOM   1369  HE2 HIS A  82     -16.122   5.178  -5.351  1.00  6.04           H  
ATOM   1370  N   ALA A  83      -9.149   4.124  -8.476  1.00  3.29           N  
ATOM   1371  CA  ALA A  83      -7.788   3.645  -8.685  1.00  3.17           C  
ATOM   1372  C   ALA A  83      -6.715   4.650  -8.305  1.00  3.19           C  
ATOM   1373  O   ALA A  83      -5.647   4.247  -7.844  1.00  3.11           O  
ATOM   1374  CB  ALA A  83      -7.602   3.292 -10.149  1.00  4.48           C  
ATOM   1375  H   ALA A  83      -9.816   4.005  -9.248  1.00  3.95           H  
ATOM   1376  HA  ALA A  83      -7.650   2.754  -8.076  1.00  3.80           H  
ATOM   1377 1HB  ALA A  83      -6.614   2.916 -10.323  1.00  5.38           H  
ATOM   1378 2HB  ALA A  83      -8.321   2.544 -10.439  1.00  5.38           H  
ATOM   1379 3HB  ALA A  83      -7.753   4.186 -10.752  1.00  5.38           H  
ATOM   1380  N   SER A  84      -6.961   5.943  -8.485  1.00  3.47           N  
ATOM   1381  CA  SER A  84      -5.963   6.950  -8.148  1.00  3.70           C  
ATOM   1382  C   SER A  84      -5.612   7.041  -6.647  1.00  3.55           C  
ATOM   1383  O   SER A  84      -4.531   7.530  -6.304  1.00  3.69           O  
ATOM   1384  CB  SER A  84      -6.438   8.302  -8.635  1.00  5.09           C  
ATOM   1385  OG  SER A  84      -7.584   8.713  -7.941  1.00  5.09           O  
ATOM   1386  H   SER A  84      -7.843   6.252  -8.872  1.00  4.16           H  
ATOM   1387  HA  SER A  84      -5.048   6.699  -8.685  1.00  4.44           H  
ATOM   1388 1HB  SER A  84      -5.645   9.035  -8.496  1.00  6.11           H  
ATOM   1389 2HB  SER A  84      -6.654   8.249  -9.700  1.00  6.11           H  
ATOM   1390  HG  SER A  84      -7.783   9.600  -8.256  1.00  6.11           H  
ATOM   1391  N   SER A  85      -6.498   6.572  -5.749  1.00  3.40           N  
ATOM   1392  CA  SER A  85      -6.229   6.635  -4.303  1.00  3.39           C  
ATOM   1393  C   SER A  85      -6.120   5.258  -3.643  1.00  2.96           C  
ATOM   1394  O   SER A  85      -5.440   5.084  -2.635  1.00  2.98           O  
ATOM   1395  CB  SER A  85      -7.309   7.422  -3.589  1.00  4.75           C  
ATOM   1396  OG  SER A  85      -7.322   8.774  -3.977  1.00  4.75           O  
ATOM   1397  H   SER A  85      -7.377   6.170  -6.069  1.00  4.08           H  
ATOM   1398  HA  SER A  85      -5.280   7.149  -4.158  1.00  4.07           H  
ATOM   1399 1HB  SER A  85      -8.271   6.970  -3.817  1.00  5.70           H  
ATOM   1400 2HB  SER A  85      -7.158   7.346  -2.514  1.00  5.70           H  
ATOM   1401  HG  SER A  85      -8.008   9.193  -3.459  1.00  5.70           H  
ATOM   1402  N   LEU A  86      -6.726   4.256  -4.244  1.00  2.72           N  
ATOM   1403  CA  LEU A  86      -6.776   2.943  -3.620  1.00  2.50           C  
ATOM   1404  C   LEU A  86      -5.468   2.195  -3.314  1.00  2.47           C  
ATOM   1405  O   LEU A  86      -5.442   1.503  -2.292  1.00  2.50           O  
ATOM   1406  CB  LEU A  86      -7.660   2.037  -4.453  1.00  3.59           C  
ATOM   1407  CG  LEU A  86      -9.127   2.290  -4.403  1.00  3.59           C  
ATOM   1408  CD1 LEU A  86      -9.782   1.511  -5.507  1.00  3.59           C  
ATOM   1409  CD2 LEU A  86      -9.661   1.805  -3.105  1.00  3.59           C  
ATOM   1410  H   LEU A  86      -7.262   4.436  -5.097  1.00  3.26           H  
ATOM   1411  HA  LEU A  86      -7.254   3.094  -2.661  1.00  3.00           H  
ATOM   1412 1HB  LEU A  86      -7.362   2.090  -5.493  1.00  4.31           H  
ATOM   1413 2HB  LEU A  86      -7.504   1.047  -4.097  1.00  4.31           H  
ATOM   1414  HG  LEU A  86      -9.339   3.337  -4.510  1.00  4.31           H  
ATOM   1415 1HD1 LEU A  86     -10.849   1.642  -5.471  1.00  4.31           H  
ATOM   1416 2HD1 LEU A  86      -9.412   1.839  -6.471  1.00  4.31           H  
ATOM   1417 3HD1 LEU A  86      -9.580   0.481  -5.413  1.00  4.31           H  
ATOM   1418 1HD2 LEU A  86     -10.737   1.954  -3.090  1.00  4.31           H  
ATOM   1419 2HD2 LEU A  86      -9.441   0.751  -3.023  1.00  4.31           H  
ATOM   1420 3HD2 LEU A  86      -9.222   2.325  -2.271  1.00  4.31           H  
ATOM   1421  N   PRO A  87      -4.365   2.303  -4.098  1.00  2.62           N  
ATOM   1422  CA  PRO A  87      -3.112   1.592  -3.885  1.00  2.84           C  
ATOM   1423  C   PRO A  87      -2.530   1.789  -2.491  1.00  2.97           C  
ATOM   1424  O   PRO A  87      -1.758   0.936  -2.050  1.00  3.21           O  
ATOM   1425  CB  PRO A  87      -2.209   2.152  -4.982  1.00  4.27           C  
ATOM   1426  CG  PRO A  87      -3.156   2.545  -6.064  1.00  4.27           C  
ATOM   1427  CD  PRO A  87      -4.372   3.072  -5.354  1.00  4.27           C  
ATOM   1428  HA  PRO A  87      -3.281   0.522  -4.070  1.00  3.41           H  
ATOM   1429 1HB  PRO A  87      -1.647   3.003  -4.612  1.00  5.12           H  
ATOM   1430 2HB  PRO A  87      -1.480   1.389  -5.300  1.00  5.12           H  
ATOM   1431 1HG  PRO A  87      -2.700   3.298  -6.729  1.00  5.12           H  
ATOM   1432 2HG  PRO A  87      -3.380   1.672  -6.686  1.00  5.12           H  
ATOM   1433 1HD  PRO A  87      -4.229   4.142  -5.194  1.00  5.12           H  
ATOM   1434 2HD  PRO A  87      -5.252   2.842  -5.945  1.00  5.12           H  
ATOM   1435  N   LEU A  88      -2.937   2.844  -1.779  1.00  2.98           N  
ATOM   1436  CA  LEU A  88      -2.448   3.124  -0.435  1.00  3.27           C  
ATOM   1437  C   LEU A  88      -2.522   1.893   0.461  1.00  3.25           C  
ATOM   1438  O   LEU A  88      -1.588   1.595   1.230  1.00  3.60           O  
ATOM   1439  CB  LEU A  88      -3.390   4.140   0.215  1.00  4.46           C  
ATOM   1440  CG  LEU A  88      -3.430   5.552  -0.307  1.00  4.46           C  
ATOM   1441  CD1 LEU A  88      -4.608   6.229   0.351  1.00  4.46           C  
ATOM   1442  CD2 LEU A  88      -2.189   6.233  -0.011  1.00  4.46           C  
ATOM   1443  H   LEU A  88      -3.625   3.499  -2.163  1.00  3.58           H  
ATOM   1444  HA  LEU A  88      -1.421   3.467  -0.490  1.00  3.92           H  
ATOM   1445 1HB  LEU A  88      -4.404   3.753   0.110  1.00  5.35           H  
ATOM   1446 2HB  LEU A  88      -3.160   4.185   1.275  1.00  5.35           H  
ATOM   1447  HG  LEU A  88      -3.563   5.563  -1.367  1.00  5.35           H  
ATOM   1448 1HD1 LEU A  88      -4.687   7.257   0.005  1.00  5.35           H  
ATOM   1449 2HD1 LEU A  88      -5.513   5.688   0.078  1.00  5.35           H  
ATOM   1450 3HD1 LEU A  88      -4.489   6.208   1.421  1.00  5.35           H  
ATOM   1451 1HD2 LEU A  88      -2.233   7.261  -0.373  1.00  5.35           H  
ATOM   1452 2HD2 LEU A  88      -2.023   6.233   1.049  1.00  5.35           H  
ATOM   1453 3HD2 LEU A  88      -1.390   5.714  -0.512  1.00  5.35           H  
ATOM   1454  N   ILE A  89      -3.627   1.148   0.317  1.00  3.00           N  
ATOM   1455  CA  ILE A  89      -3.927  -0.002   1.157  1.00  3.19           C  
ATOM   1456  C   ILE A  89      -3.818  -1.317   0.399  1.00  3.31           C  
ATOM   1457  O   ILE A  89      -4.298  -2.351   0.860  1.00  3.67           O  
ATOM   1458  CB  ILE A  89      -5.365   0.119   1.701  1.00  4.39           C  
ATOM   1459  CG1 ILE A  89      -6.400   0.126   0.521  1.00  4.39           C  
ATOM   1460  CG2 ILE A  89      -5.457   1.403   2.472  1.00  4.39           C  
ATOM   1461  CD1 ILE A  89      -7.837  -0.085   0.923  1.00  4.39           C  
ATOM   1462  H   ILE A  89      -4.309   1.411  -0.404  1.00  3.60           H  
ATOM   1463  HA  ILE A  89      -3.225  -0.020   1.989  1.00  3.83           H  
ATOM   1464  HB  ILE A  89      -5.587  -0.691   2.351  1.00  5.27           H  
ATOM   1465 1HG1 ILE A  89      -6.343   1.093   0.026  1.00  5.27           H  
ATOM   1466 2HG1 ILE A  89      -6.147  -0.650  -0.200  1.00  5.27           H  
ATOM   1467 1HG2 ILE A  89      -6.443   1.535   2.886  1.00  5.27           H  
ATOM   1468 2HG2 ILE A  89      -4.742   1.353   3.258  1.00  5.27           H  
ATOM   1469 3HG2 ILE A  89      -5.233   2.246   1.835  1.00  5.27           H  
ATOM   1470 1HD1 ILE A  89      -8.454  -0.045   0.027  1.00  5.27           H  
ATOM   1471 2HD1 ILE A  89      -7.944  -1.052   1.385  1.00  5.27           H  
ATOM   1472 3HD1 ILE A  89      -8.161   0.666   1.611  1.00  5.27           H  
ATOM   1473  N   GLY A  90      -3.217  -1.276  -0.778  1.00  3.21           N  
ATOM   1474  CA  GLY A  90      -3.084  -2.459  -1.595  1.00  3.58           C  
ATOM   1475  C   GLY A  90      -2.198  -3.510  -0.970  1.00  3.49           C  
ATOM   1476  O   GLY A  90      -1.211  -3.189  -0.297  1.00  3.91           O  
ATOM   1477  H   GLY A  90      -2.837  -0.396  -1.125  1.00  3.85           H  
ATOM   1478 1HA  GLY A  90      -4.070  -2.877  -1.795  1.00  4.30           H  
ATOM   1479 2HA  GLY A  90      -2.649  -2.164  -2.545  1.00  4.30           H  
ATOM   1480  N   VAL A  91      -2.533  -4.769  -1.262  1.00  3.10           N  
ATOM   1481  CA  VAL A  91      -1.794  -5.932  -0.804  1.00  3.18           C  
ATOM   1482  C   VAL A  91      -1.131  -6.592  -2.015  1.00  3.25           C  
ATOM   1483  O   VAL A  91      -1.836  -7.149  -2.853  1.00  3.21           O  
ATOM   1484  CB  VAL A  91      -2.739  -6.893  -0.031  1.00  4.43           C  
ATOM   1485  CG1 VAL A  91      -3.183  -6.227   1.227  1.00  4.43           C  
ATOM   1486  CG2 VAL A  91      -4.031  -7.278  -0.847  1.00  4.43           C  
ATOM   1487  H   VAL A  91      -3.358  -4.911  -1.830  1.00  3.72           H  
ATOM   1488  HA  VAL A  91      -1.064  -5.613  -0.088  1.00  3.82           H  
ATOM   1489  HB  VAL A  91      -2.193  -7.762   0.237  1.00  5.32           H  
ATOM   1490 1HG1 VAL A  91      -3.814  -6.909   1.785  1.00  5.32           H  
ATOM   1491 2HG1 VAL A  91      -2.331  -5.963   1.827  1.00  5.32           H  
ATOM   1492 3HG1 VAL A  91      -3.737  -5.325   0.978  1.00  5.32           H  
ATOM   1493 1HG2 VAL A  91      -4.653  -7.936  -0.233  1.00  5.32           H  
ATOM   1494 2HG2 VAL A  91      -4.597  -6.384  -1.086  1.00  5.32           H  
ATOM   1495 3HG2 VAL A  91      -3.783  -7.801  -1.761  1.00  5.32           H  
ATOM   1496  N   PRO A  92       0.206  -6.501  -2.179  1.00  3.66           N  
ATOM   1497  CA  PRO A  92       0.911  -6.967  -3.358  1.00  3.97           C  
ATOM   1498  C   PRO A  92       0.606  -8.417  -3.671  1.00  3.74           C  
ATOM   1499  O   PRO A  92       0.734  -9.265  -2.792  1.00  3.59           O  
ATOM   1500  CB  PRO A  92       2.380  -6.812  -2.943  1.00  5.96           C  
ATOM   1501  CG  PRO A  92       2.377  -5.700  -1.928  1.00  5.96           C  
ATOM   1502  CD  PRO A  92       1.089  -5.897  -1.151  1.00  5.96           C  
ATOM   1503  HA  PRO A  92       0.660  -6.317  -4.198  1.00  4.76           H  
ATOM   1504 1HB  PRO A  92       2.755  -7.765  -2.539  1.00  7.15           H  
ATOM   1505 2HB  PRO A  92       2.989  -6.577  -3.825  1.00  7.15           H  
ATOM   1506 1HG  PRO A  92       3.265  -5.772  -1.281  1.00  7.15           H  
ATOM   1507 2HG  PRO A  92       2.436  -4.724  -2.428  1.00  7.15           H  
ATOM   1508 1HD  PRO A  92       1.238  -6.591  -0.315  1.00  7.15           H  
ATOM   1509 2HD  PRO A  92       0.756  -4.898  -0.832  1.00  7.15           H  
ATOM   1510  N   ASP A  93       0.308  -8.708  -4.932  1.00  4.01           N  
ATOM   1511  CA  ASP A  93      -0.007 -10.064  -5.359  1.00  4.09           C  
ATOM   1512  C   ASP A  93       0.331 -10.292  -6.833  1.00  4.17           C  
ATOM   1513  O   ASP A  93       0.537  -9.349  -7.595  1.00  4.57           O  
ATOM   1514  CB  ASP A  93      -1.455 -10.425  -5.025  1.00  5.70           C  
ATOM   1515  CG  ASP A  93      -1.698 -11.978  -4.933  1.00  5.70           C  
ATOM   1516  OD1 ASP A  93      -0.864 -12.777  -5.431  1.00  5.70           O  
ATOM   1517  OD2 ASP A  93      -2.666 -12.340  -4.324  1.00  5.70           O  
ATOM   1518  H   ASP A  93       0.205  -7.943  -5.600  1.00  4.81           H  
ATOM   1519  HA  ASP A  93       0.615 -10.746  -4.779  1.00  4.91           H  
ATOM   1520 1HB  ASP A  93      -1.730  -9.962  -4.077  1.00  6.84           H  
ATOM   1521 2HB  ASP A  93      -2.118 -10.014  -5.776  1.00  6.84           H  
ATOM   1522  N   ILE A  94       0.537 -11.548  -7.179  1.00  4.19           N  
ATOM   1523  CA  ILE A  94       0.778 -12.000  -8.542  1.00  4.52           C  
ATOM   1524  C   ILE A  94      -0.523 -12.483  -9.173  1.00  4.37           C  
ATOM   1525  O   ILE A  94      -0.742 -12.303 -10.370  1.00  4.65           O  
ATOM   1526  CB  ILE A  94       1.836 -13.115  -8.604  1.00  6.19           C  
ATOM   1527  CG1 ILE A  94       3.189 -12.546  -8.108  1.00  6.19           C  
ATOM   1528  CG2 ILE A  94       1.947 -13.669 -10.066  1.00  6.19           C  
ATOM   1529  CD1 ILE A  94       4.265 -13.581  -7.863  1.00  6.19           C  
ATOM   1530  H   ILE A  94       0.378 -12.232  -6.441  1.00  5.03           H  
ATOM   1531  HA  ILE A  94       1.141 -11.155  -9.127  1.00  5.42           H  
ATOM   1532  HB  ILE A  94       1.550 -13.925  -7.932  1.00  7.43           H  
ATOM   1533 1HG1 ILE A  94       3.556 -11.833  -8.845  1.00  7.43           H  
ATOM   1534 2HG1 ILE A  94       3.015 -12.012  -7.174  1.00  7.43           H  
ATOM   1535 1HG2 ILE A  94       2.686 -14.458 -10.113  1.00  7.43           H  
ATOM   1536 2HG2 ILE A  94       1.002 -14.075 -10.404  1.00  7.43           H  
ATOM   1537 3HG2 ILE A  94       2.239 -12.859 -10.735  1.00  7.43           H  
ATOM   1538 1HD1 ILE A  94       5.168 -13.081  -7.511  1.00  7.43           H  
ATOM   1539 2HD1 ILE A  94       3.926 -14.289  -7.105  1.00  7.43           H  
ATOM   1540 3HD1 ILE A  94       4.495 -14.117  -8.776  1.00  7.43           H  
ATOM   1541  N   LEU A  95      -1.311 -13.210  -8.385  1.00  4.42           N  
ATOM   1542  CA  LEU A  95      -2.550 -13.870  -8.796  1.00  4.65           C  
ATOM   1543  C   LEU A  95      -3.782 -13.281  -8.116  1.00  4.54           C  
ATOM   1544  O   LEU A  95      -3.635 -12.565  -7.142  1.00  4.69           O  
ATOM   1545  CB  LEU A  95      -2.368 -15.351  -8.483  1.00  6.41           C  
ATOM   1546  CG  LEU A  95      -1.237 -16.028  -9.261  1.00  6.41           C  
ATOM   1547  CD1 LEU A  95      -0.992 -17.366  -8.718  1.00  6.41           C  
ATOM   1548  CD2 LEU A  95      -1.673 -16.161 -10.728  1.00  6.41           C  
ATOM   1549  H   LEU A  95      -1.048 -13.272  -7.390  1.00  5.30           H  
ATOM   1550  HA  LEU A  95      -2.660 -13.720  -9.857  1.00  5.58           H  
ATOM   1551 1HB  LEU A  95      -2.114 -15.425  -7.429  1.00  7.69           H  
ATOM   1552 2HB  LEU A  95      -3.292 -15.904  -8.645  1.00  7.69           H  
ATOM   1553  HG  LEU A  95      -0.327 -15.461  -9.188  1.00  7.69           H  
ATOM   1554 1HD1 LEU A  95      -0.206 -17.858  -9.289  1.00  7.69           H  
ATOM   1555 2HD1 LEU A  95      -0.682 -17.284  -7.681  1.00  7.69           H  
ATOM   1556 3HD1 LEU A  95      -1.897 -17.925  -8.780  1.00  7.69           H  
ATOM   1557 1HD2 LEU A  95      -0.914 -16.656 -11.273  1.00  7.69           H  
ATOM   1558 2HD2 LEU A  95      -2.592 -16.751 -10.785  1.00  7.69           H  
ATOM   1559 3HD2 LEU A  95      -1.847 -15.198 -11.187  1.00  7.69           H  
ATOM   1560  N   PRO A  96      -5.002 -13.439  -8.663  1.00  4.67           N  
ATOM   1561  CA  PRO A  96      -6.212 -13.016  -7.996  1.00  4.92           C  
ATOM   1562  C   PRO A  96      -6.329 -13.770  -6.691  1.00  4.74           C  
ATOM   1563  O   PRO A  96      -6.097 -14.976  -6.649  1.00  5.11           O  
ATOM   1564  CB  PRO A  96      -7.315 -13.382  -8.996  1.00  7.38           C  
ATOM   1565  CG  PRO A  96      -6.680 -14.434  -9.901  1.00  7.38           C  
ATOM   1566  CD  PRO A  96      -5.214 -14.047  -9.983  1.00  7.38           C  
ATOM   1567  HA  PRO A  96      -6.164 -11.949  -7.814  1.00  5.90           H  
ATOM   1568 1HB  PRO A  96      -8.194 -13.759  -8.445  1.00  8.86           H  
ATOM   1569 2HB  PRO A  96      -7.648 -12.476  -9.533  1.00  8.86           H  
ATOM   1570 1HG  PRO A  96      -6.815 -15.435  -9.457  1.00  8.86           H  
ATOM   1571 2HG  PRO A  96      -7.172 -14.456 -10.883  1.00  8.86           H  
ATOM   1572 1HD  PRO A  96      -4.620 -14.947 -10.151  1.00  8.86           H  
ATOM   1573 2HD  PRO A  96      -5.066 -13.304 -10.773  1.00  8.86           H  
ATOM   1574  N   LEU A  97      -6.758 -13.073  -5.654  1.00  4.52           N  
ATOM   1575  CA  LEU A  97      -6.897 -13.662  -4.339  1.00  4.60           C  
ATOM   1576  C   LEU A  97      -8.134 -14.530  -4.253  1.00  4.41           C  
ATOM   1577  O   LEU A  97      -9.235 -14.108  -4.608  1.00  4.64           O  
ATOM   1578  CB  LEU A  97      -6.954 -12.542  -3.291  1.00  6.41           C  
ATOM   1579  CG  LEU A  97      -7.003 -12.923  -1.801  1.00  6.41           C  
ATOM   1580  CD1 LEU A  97      -5.666 -13.588  -1.383  1.00  6.41           C  
ATOM   1581  CD2 LEU A  97      -7.256 -11.680  -0.998  1.00  6.41           C  
ATOM   1582  H   LEU A  97      -6.949 -12.090  -5.775  1.00  5.42           H  
ATOM   1583  HA  LEU A  97      -6.021 -14.280  -4.162  1.00  5.52           H  
ATOM   1584 1HB  LEU A  97      -6.064 -11.930  -3.426  1.00  7.69           H  
ATOM   1585 2HB  LEU A  97      -7.833 -11.933  -3.499  1.00  7.69           H  
ATOM   1586  HG  LEU A  97      -7.813 -13.608  -1.621  1.00  7.69           H  
ATOM   1587 1HD1 LEU A  97      -5.671 -13.840  -0.331  1.00  7.69           H  
ATOM   1588 2HD1 LEU A  97      -5.490 -14.493  -1.953  1.00  7.69           H  
ATOM   1589 3HD1 LEU A  97      -4.841 -12.895  -1.561  1.00  7.69           H  
ATOM   1590 1HD2 LEU A  97      -7.310 -11.945   0.052  1.00  7.69           H  
ATOM   1591 2HD2 LEU A  97      -6.453 -10.961  -1.157  1.00  7.69           H  
ATOM   1592 3HD2 LEU A  97      -8.200 -11.239  -1.308  1.00  7.69           H  
ATOM   1593  N   ARG A  98      -7.946 -15.751  -3.767  1.00  4.34           N  
ATOM   1594  CA  ARG A  98      -9.034 -16.708  -3.608  1.00  4.39           C  
ATOM   1595  C   ARG A  98      -9.203 -17.090  -2.146  1.00  4.08           C  
ATOM   1596  O   ARG A  98      -9.738 -18.150  -1.815  1.00  4.24           O  
ATOM   1597  CB  ARG A  98      -8.779 -17.944  -4.471  1.00  6.13           C  
ATOM   1598  CG  ARG A  98      -8.618 -17.656  -5.981  1.00  6.13           C  
ATOM   1599  CD  ARG A  98      -9.848 -17.076  -6.561  1.00  6.13           C  
ATOM   1600  NE  ARG A  98      -9.731 -16.768  -7.966  1.00  6.13           N  
ATOM   1601  CZ  ARG A  98     -10.572 -15.929  -8.613  1.00  6.13           C  
ATOM   1602  NH1 ARG A  98     -11.552 -15.343  -7.939  1.00  6.13           N  
ATOM   1603  NH2 ARG A  98     -10.415 -15.689  -9.902  1.00  6.13           N  
ATOM   1604  H   ARG A  98      -7.006 -16.029  -3.519  1.00  5.21           H  
ATOM   1605  HA  ARG A  98      -9.964 -16.240  -3.915  1.00  5.27           H  
ATOM   1606 1HB  ARG A  98      -7.860 -18.433  -4.146  1.00  7.36           H  
ATOM   1607 2HB  ARG A  98      -9.591 -18.659  -4.348  1.00  7.36           H  
ATOM   1608 1HG  ARG A  98      -7.807 -16.944  -6.135  1.00  7.36           H  
ATOM   1609 2HG  ARG A  98      -8.384 -18.585  -6.507  1.00  7.36           H  
ATOM   1610 1HD  ARG A  98     -10.678 -17.770  -6.428  1.00  7.36           H  
ATOM   1611 2HD  ARG A  98     -10.064 -16.150  -6.060  1.00  7.36           H  
ATOM   1612  HE  ARG A  98      -8.983 -17.206  -8.491  1.00  7.36           H  
ATOM   1613 1HH1 ARG A  98     -11.671 -15.521  -6.956  1.00  7.36           H  
ATOM   1614 2HH1 ARG A  98     -12.212 -14.682  -8.392  1.00  7.36           H  
ATOM   1615 1HH2 ARG A  98      -9.676 -16.143 -10.417  1.00  7.36           H  
ATOM   1616 2HH2 ARG A  98     -11.040 -15.046 -10.370  1.00  7.36           H  
ATOM   1617  N   ALA A  99      -8.622 -16.274  -1.286  1.00  3.90           N  
ATOM   1618  CA  ALA A  99      -8.663 -16.437   0.157  1.00  3.76           C  
ATOM   1619  C   ALA A  99      -9.941 -15.852   0.684  1.00  3.98           C  
ATOM   1620  O   ALA A  99     -10.538 -14.991   0.032  1.00  4.23           O  
ATOM   1621  CB  ALA A  99      -7.482 -15.761   0.824  1.00  5.32           C  
ATOM   1622  H   ALA A  99      -8.181 -15.455  -1.669  1.00  4.68           H  
ATOM   1623  HA  ALA A  99      -8.646 -17.499   0.390  1.00  4.51           H  
ATOM   1624 1HB  ALA A  99      -7.534 -15.904   1.887  1.00  6.38           H  
ATOM   1625 2HB  ALA A  99      -6.550 -16.189   0.453  1.00  6.38           H  
ATOM   1626 3HB  ALA A  99      -7.515 -14.707   0.614  1.00  6.38           H  
ATOM   1627  N   SER A 100     -10.343 -16.302   1.860  1.00  4.18           N  
ATOM   1628  CA  SER A 100     -11.479 -15.732   2.570  1.00  4.52           C  
ATOM   1629  C   SER A 100     -11.181 -15.918   4.045  1.00  4.34           C  
ATOM   1630  O   SER A 100     -10.797 -17.010   4.461  1.00  4.38           O  
ATOM   1631  CB  SER A 100     -12.778 -16.386   2.162  1.00  6.19           C  
ATOM   1632  OG  SER A 100     -13.858 -15.811   2.854  1.00  6.19           O  
ATOM   1633  H   SER A 100      -9.830 -17.051   2.304  1.00  5.02           H  
ATOM   1634  HA  SER A 100     -11.531 -14.670   2.359  1.00  5.42           H  
ATOM   1635 1HB  SER A 100     -12.925 -16.268   1.089  1.00  7.43           H  
ATOM   1636 2HB  SER A 100     -12.730 -17.453   2.375  1.00  7.43           H  
ATOM   1637  HG  SER A 100     -14.005 -14.922   2.432  1.00  7.43           H  
ATOM   1638  N   LEU A 101     -11.282 -14.858   4.839  1.00  4.43           N  
ATOM   1639  CA  LEU A 101     -10.879 -14.984   6.242  1.00  4.43           C  
ATOM   1640  C   LEU A 101     -11.980 -15.311   7.233  1.00  4.75           C  
ATOM   1641  O   LEU A 101     -12.924 -14.540   7.418  1.00  5.12           O  
ATOM   1642  CB  LEU A 101     -10.211 -13.675   6.703  1.00  6.20           C  
ATOM   1643  CG  LEU A 101      -9.793 -13.588   8.223  1.00  6.20           C  
ATOM   1644  CD1 LEU A 101      -8.688 -14.612   8.565  1.00  6.20           C  
ATOM   1645  CD2 LEU A 101      -9.323 -12.199   8.528  1.00  6.20           C  
ATOM   1646  H   LEU A 101     -11.671 -13.980   4.462  1.00  5.32           H  
ATOM   1647  HA  LEU A 101     -10.145 -15.784   6.297  1.00  5.32           H  
ATOM   1648 1HB  LEU A 101      -9.314 -13.521   6.105  1.00  7.44           H  
ATOM   1649 2HB  LEU A 101     -10.900 -12.854   6.501  1.00  7.44           H  
ATOM   1650  HG  LEU A 101     -10.663 -13.804   8.851  1.00  7.44           H  
ATOM   1651 1HD1 LEU A 101      -8.439 -14.519   9.627  1.00  7.44           H  
ATOM   1652 2HD1 LEU A 101      -9.040 -15.619   8.378  1.00  7.44           H  
ATOM   1653 3HD1 LEU A 101      -7.804 -14.420   7.963  1.00  7.44           H  
ATOM   1654 1HD2 LEU A 101      -9.085 -12.152   9.581  1.00  7.44           H  
ATOM   1655 2HD2 LEU A 101      -8.448 -11.968   7.932  1.00  7.44           H  
ATOM   1656 3HD2 LEU A 101     -10.115 -11.493   8.307  1.00  7.44           H  
ATOM   1657  N   SER A 102     -11.828 -16.451   7.900  1.00  4.84           N  
ATOM   1658  CA  SER A 102     -12.760 -16.882   8.924  1.00  5.24           C  
ATOM   1659  C   SER A 102     -12.353 -16.254  10.249  1.00  5.11           C  
ATOM   1660  O   SER A 102     -11.216 -15.816  10.415  1.00  5.05           O  
ATOM   1661  CB  SER A 102     -12.752 -18.392   9.042  1.00  7.18           C  
ATOM   1662  OG  SER A 102     -11.536 -18.842   9.559  1.00  7.18           O  
ATOM   1663  H   SER A 102     -11.037 -17.046   7.687  1.00  5.81           H  
ATOM   1664  HA  SER A 102     -13.762 -16.538   8.667  1.00  6.29           H  
ATOM   1665 1HB  SER A 102     -13.569 -18.716   9.686  1.00  8.62           H  
ATOM   1666 2HB  SER A 102     -12.914 -18.831   8.058  1.00  8.62           H  
ATOM   1667  HG  SER A 102     -11.581 -19.805   9.534  1.00  8.62           H  
ATOM   1668  N   SER A 103     -13.248 -16.259  11.224  1.00  5.33           N  
ATOM   1669  CA  SER A 103     -12.896 -15.761  12.549  1.00  5.42           C  
ATOM   1670  C   SER A 103     -13.847 -16.299  13.606  1.00  5.90           C  
ATOM   1671  O   SER A 103     -15.026 -16.557  13.339  1.00  6.31           O  
ATOM   1672  CB  SER A 103     -12.906 -14.240  12.545  1.00  7.55           C  
ATOM   1673  OG  SER A 103     -14.195 -13.743  12.320  1.00  7.55           O  
ATOM   1674  H   SER A 103     -14.181 -16.603  11.054  1.00  6.40           H  
ATOM   1675  HA  SER A 103     -11.887 -16.096  12.789  1.00  6.50           H  
ATOM   1676 1HB  SER A 103     -12.533 -13.864  13.489  1.00  9.06           H  
ATOM   1677 2HB  SER A 103     -12.234 -13.877  11.767  1.00  9.06           H  
ATOM   1678  HG  SER A 103     -14.604 -13.592  13.199  1.00  9.06           H  
ATOM   1679  N   ARG A 104     -13.377 -16.381  14.845  1.00  6.13           N  
ATOM   1680  CA  ARG A 104     -14.222 -16.808  15.953  1.00  6.70           C  
ATOM   1681  C   ARG A 104     -14.960 -15.627  16.565  1.00  6.83           C  
ATOM   1682  O   ARG A 104     -14.738 -15.257  17.719  1.00  6.71           O  
ATOM   1683  CB  ARG A 104     -13.378 -17.509  16.990  1.00  9.15           C  
ATOM   1684  CG  ARG A 104     -12.773 -18.804  16.483  1.00  9.15           C  
ATOM   1685  CD  ARG A 104     -11.813 -19.384  17.434  1.00  9.15           C  
ATOM   1686  NE  ARG A 104     -11.198 -20.586  16.884  1.00  9.15           N  
ATOM   1687  CZ  ARG A 104     -10.217 -21.302  17.469  1.00  9.15           C  
ATOM   1688  NH1 ARG A 104      -9.727 -20.933  18.634  1.00  9.15           N  
ATOM   1689  NH2 ARG A 104      -9.746 -22.379  16.862  1.00  9.15           N  
ATOM   1690  H   ARG A 104     -12.409 -16.153  15.028  1.00  7.36           H  
ATOM   1691  HA  ARG A 104     -14.960 -17.514  15.575  1.00  8.04           H  
ATOM   1692 1HB  ARG A 104     -12.569 -16.854  17.307  1.00 10.98           H  
ATOM   1693 2HB  ARG A 104     -13.984 -17.738  17.865  1.00 10.98           H  
ATOM   1694 1HG  ARG A 104     -13.573 -19.528  16.337  1.00 10.98           H  
ATOM   1695 2HG  ARG A 104     -12.276 -18.639  15.535  1.00 10.98           H  
ATOM   1696 1HD  ARG A 104     -11.029 -18.654  17.649  1.00 10.98           H  
ATOM   1697 2HD  ARG A 104     -12.331 -19.649  18.356  1.00 10.98           H  
ATOM   1698  HE  ARG A 104     -11.541 -20.910  15.988  1.00 10.98           H  
ATOM   1699 1HH1 ARG A 104     -10.083 -20.109  19.097  1.00 10.98           H  
ATOM   1700 2HH1 ARG A 104      -8.991 -21.473  19.068  1.00 10.98           H  
ATOM   1701 1HH2 ARG A 104     -10.122 -22.660  15.966  1.00 10.98           H  
ATOM   1702 2HH2 ARG A 104      -9.010 -22.922  17.289  1.00 10.98           H  
ATOM   1703  N   GLY A 105     -15.870 -15.076  15.779  1.00  7.35           N  
ATOM   1704  CA  GLY A 105     -16.629 -13.895  16.160  1.00  7.64           C  
ATOM   1705  C   GLY A 105     -16.173 -12.667  15.385  1.00  7.77           C  
ATOM   1706  O   GLY A 105     -15.332 -12.754  14.491  1.00  7.87           O  
ATOM   1707  H   GLY A 105     -15.975 -15.501  14.852  1.00  8.82           H  
ATOM   1708 1HA  GLY A 105     -17.689 -14.071  15.980  1.00  9.17           H  
ATOM   1709 2HA  GLY A 105     -16.510 -13.717  17.221  1.00  9.17           H  
ATOM   1710  N   ALA A 106     -16.765 -11.522  15.692  1.00  8.03           N  
ATOM   1711  CA  ALA A 106     -16.490 -10.273  14.974  1.00  8.39           C  
ATOM   1712  C   ALA A 106     -15.032  -9.831  15.057  1.00  8.37           C  
ATOM   1713  O   ALA A 106     -14.374 -10.018  16.075  1.00  8.52           O  
ATOM   1714  CB  ALA A 106     -17.368  -9.174  15.528  1.00 11.61           C  
ATOM   1715  H   ALA A 106     -17.460 -11.521  16.427  1.00  9.64           H  
ATOM   1716  HA  ALA A 106     -16.731 -10.424  13.918  1.00 10.07           H  
ATOM   1717 1HB  ALA A 106     -17.183  -8.255  14.968  1.00 13.93           H  
ATOM   1718 2HB  ALA A 106     -18.411  -9.457  15.425  1.00 13.93           H  
ATOM   1719 3HB  ALA A 106     -17.139  -9.028  16.561  1.00 13.93           H  
ATOM   1720  N   LEU A 107     -14.542  -9.213  13.976  1.00  8.51           N  
ATOM   1721  CA  LEU A 107     -13.180  -8.663  13.943  1.00  8.75           C  
ATOM   1722  C   LEU A 107     -13.224  -7.258  14.497  1.00  9.11           C  
ATOM   1723  O   LEU A 107     -12.334  -6.812  15.225  1.00  9.41           O  
ATOM   1724  CB  LEU A 107     -12.599  -8.658  12.516  1.00 12.16           C  
ATOM   1725  CG  LEU A 107     -12.295 -10.034  11.849  1.00 12.16           C  
ATOM   1726  CD1 LEU A 107     -11.917  -9.813  10.405  1.00 12.16           C  
ATOM   1727  CD2 LEU A 107     -11.123 -10.704  12.553  1.00 12.16           C  
ATOM   1728  H   LEU A 107     -15.178  -9.055  13.183  1.00 10.21           H  
ATOM   1729  HA  LEU A 107     -12.548  -9.248  14.582  1.00 10.50           H  
ATOM   1730 1HB  LEU A 107     -13.304  -8.128  11.868  1.00 14.59           H  
ATOM   1731 2HB  LEU A 107     -11.683  -8.095  12.529  1.00 14.59           H  
ATOM   1732  HG  LEU A 107     -13.181 -10.674  11.898  1.00 14.59           H  
ATOM   1733 1HD1 LEU A 107     -11.708 -10.772   9.937  1.00 14.59           H  
ATOM   1734 2HD1 LEU A 107     -12.747  -9.347   9.911  1.00 14.59           H  
ATOM   1735 3HD1 LEU A 107     -11.037  -9.174  10.333  1.00 14.59           H  
ATOM   1736 1HD2 LEU A 107     -10.899 -11.662  12.078  1.00 14.59           H  
ATOM   1737 2HD2 LEU A 107     -10.259 -10.064  12.486  1.00 14.59           H  
ATOM   1738 3HD2 LEU A 107     -11.367 -10.865  13.576  1.00 14.59           H  
ATOM   1739  N   SER A 108     -14.329  -6.593  14.191  1.00  9.33           N  
ATOM   1740  CA  SER A 108     -14.601  -5.224  14.593  1.00  9.79           C  
ATOM   1741  C   SER A 108     -14.771  -5.066  16.106  1.00  9.76           C  
ATOM   1742  O   SER A 108     -14.700  -3.961  16.645  1.00  9.86           O  
ATOM   1743  CB  SER A 108     -15.827  -4.754  13.841  1.00 13.52           C  
ATOM   1744  OG  SER A 108     -16.935  -5.554  14.158  1.00 13.52           O  
ATOM   1745  H   SER A 108     -15.015  -7.058  13.589  1.00 11.20           H  
ATOM   1746  HA  SER A 108     -13.750  -4.614  14.281  1.00 11.75           H  
ATOM   1747 1HB  SER A 108     -16.035  -3.718  14.101  1.00 16.22           H  
ATOM   1748 2HB  SER A 108     -15.640  -4.796  12.772  1.00 16.22           H  
ATOM   1749  HG  SER A 108     -16.837  -6.349  13.575  1.00 16.22           H  
ATOM   1750  N   ASP A 109     -15.006  -6.178  16.791  1.00  9.86           N  
ATOM   1751  CA  ASP A 109     -15.160  -6.212  18.235  1.00 10.02           C  
ATOM   1752  C   ASP A 109     -13.899  -6.807  18.870  1.00  9.79           C  
ATOM   1753  O   ASP A 109     -13.633  -8.014  18.808  1.00  9.99           O  
ATOM   1754  CB  ASP A 109     -16.424  -6.950  18.632  1.00 13.97           C  
ATOM   1755  CG  ASP A 109     -16.674  -6.973  20.135  1.00 13.97           C  
ATOM   1756  OD1 ASP A 109     -15.737  -6.781  20.897  1.00 13.97           O  
ATOM   1757  OD2 ASP A 109     -17.806  -7.183  20.513  1.00 13.97           O  
ATOM   1758  H   ASP A 109     -15.044  -7.038  16.266  1.00 11.83           H  
ATOM   1759  HA  ASP A 109     -15.264  -5.187  18.596  1.00 12.02           H  
ATOM   1760 1HB  ASP A 109     -17.282  -6.485  18.147  1.00 16.76           H  
ATOM   1761 2HB  ASP A 109     -16.359  -7.938  18.270  1.00 16.76           H  
ATOM   1762  N   SER A 110     -13.107  -5.931  19.471  1.00  9.58           N  
ATOM   1763  CA  SER A 110     -11.801  -6.252  20.031  1.00  9.61           C  
ATOM   1764  C   SER A 110     -11.818  -7.257  21.190  1.00  9.23           C  
ATOM   1765  O   SER A 110     -10.761  -7.761  21.578  1.00  9.26           O  
ATOM   1766  CB  SER A 110     -11.086  -4.969  20.429  1.00 13.44           C  
ATOM   1767  OG  SER A 110     -11.746  -4.304  21.471  1.00 13.44           O  
ATOM   1768  H   SER A 110     -13.417  -4.969  19.516  1.00 11.50           H  
ATOM   1769  HA  SER A 110     -11.213  -6.705  19.232  1.00 11.53           H  
ATOM   1770 1HB  SER A 110     -10.068  -5.203  20.736  1.00 16.13           H  
ATOM   1771 2HB  SER A 110     -11.022  -4.312  19.559  1.00 16.13           H  
ATOM   1772  HG  SER A 110     -11.227  -3.513  21.646  1.00 16.13           H  
ATOM   1773  N   ASP A 111     -12.995  -7.561  21.755  1.00  9.08           N  
ATOM   1774  CA  ASP A 111     -13.049  -8.519  22.859  1.00  8.99           C  
ATOM   1775  C   ASP A 111     -13.166  -9.992  22.422  1.00  8.48           C  
ATOM   1776  O   ASP A 111     -13.199 -10.885  23.274  1.00  8.61           O  
ATOM   1777  CB  ASP A 111     -14.198  -8.185  23.820  1.00 12.63           C  
ATOM   1778  CG  ASP A 111     -13.975  -6.904  24.675  1.00 12.63           C  
ATOM   1779  OD1 ASP A 111     -12.846  -6.549  24.950  1.00 12.63           O  
ATOM   1780  OD2 ASP A 111     -14.957  -6.312  25.063  1.00 12.63           O  
ATOM   1781  H   ASP A 111     -13.869  -7.137  21.400  1.00 10.90           H  
ATOM   1782  HA  ASP A 111     -12.121  -8.421  23.421  1.00 10.79           H  
ATOM   1783 1HB  ASP A 111     -15.116  -8.051  23.231  1.00 15.16           H  
ATOM   1784 2HB  ASP A 111     -14.360  -9.024  24.492  1.00 15.16           H  
ATOM   1785  N   PHE A 112     -13.224 -10.266  21.115  1.00  8.12           N  
ATOM   1786  CA  PHE A 112     -13.305 -11.658  20.651  1.00  7.71           C  
ATOM   1787  C   PHE A 112     -11.932 -12.259  20.373  1.00  7.23           C  
ATOM   1788  O   PHE A 112     -11.007 -11.574  19.933  1.00  7.32           O  
ATOM   1789  CB  PHE A 112     -14.151 -11.808  19.391  1.00 10.96           C  
ATOM   1790  CG  PHE A 112     -15.592 -11.689  19.566  1.00 10.96           C  
ATOM   1791  CD1 PHE A 112     -16.198 -10.493  19.481  1.00 10.96           C  
ATOM   1792  CD2 PHE A 112     -16.357 -12.821  19.783  1.00 10.96           C  
ATOM   1793  CE1 PHE A 112     -17.571 -10.385  19.609  1.00 10.96           C  
ATOM   1794  CE2 PHE A 112     -17.719 -12.734  19.913  1.00 10.96           C  
ATOM   1795  CZ  PHE A 112     -18.330 -11.507  19.822  1.00 10.96           C  
ATOM   1796  H   PHE A 112     -13.219  -9.498  20.431  1.00  9.74           H  
ATOM   1797  HA  PHE A 112     -13.777 -12.249  21.436  1.00  9.25           H  
ATOM   1798 1HB  PHE A 112     -13.834 -11.072  18.635  1.00 13.15           H  
ATOM   1799 2HB  PHE A 112     -13.979 -12.790  18.983  1.00 13.15           H  
ATOM   1800  HD1 PHE A 112     -15.576  -9.622  19.314  1.00 13.15           H  
ATOM   1801  HD2 PHE A 112     -15.865 -13.798  19.844  1.00 13.15           H  
ATOM   1802  HE1 PHE A 112     -18.055  -9.407  19.545  1.00 13.15           H  
ATOM   1803  HE2 PHE A 112     -18.311 -13.635  20.081  1.00 13.15           H  
ATOM   1804  HZ  PHE A 112     -19.411 -11.422  19.925  1.00 13.15           H  
ATOM   1805  N   ARG A 113     -11.799 -13.569  20.557  1.00  6.91           N  
ATOM   1806  CA  ARG A 113     -10.536 -14.241  20.250  1.00  6.56           C  
ATOM   1807  C   ARG A 113     -10.389 -14.498  18.753  1.00  6.10           C  
ATOM   1808  O   ARG A 113     -10.501 -15.627  18.272  1.00  6.23           O  
ATOM   1809  CB  ARG A 113     -10.414 -15.549  21.012  1.00  9.33           C  
ATOM   1810  CG  ARG A 113     -10.321 -15.386  22.523  1.00  9.33           C  
ATOM   1811  CD  ARG A 113     -10.177 -16.685  23.215  1.00  9.33           C  
ATOM   1812  NE  ARG A 113     -10.079 -16.513  24.661  1.00  9.33           N  
ATOM   1813  CZ  ARG A 113      -9.864 -17.505  25.554  1.00  9.33           C  
ATOM   1814  NH1 ARG A 113      -9.725 -18.751  25.147  1.00  9.33           N  
ATOM   1815  NH2 ARG A 113      -9.792 -17.219  26.845  1.00  9.33           N  
ATOM   1816  H   ARG A 113     -12.581 -14.101  20.914  1.00  8.29           H  
ATOM   1817  HA  ARG A 113      -9.718 -13.593  20.562  1.00  7.87           H  
ATOM   1818 1HB  ARG A 113     -11.274 -16.180  20.792  1.00 11.20           H  
ATOM   1819 2HB  ARG A 113      -9.522 -16.082  20.679  1.00 11.20           H  
ATOM   1820 1HG  ARG A 113      -9.453 -14.774  22.766  1.00 11.20           H  
ATOM   1821 2HG  ARG A 113     -11.221 -14.896  22.892  1.00 11.20           H  
ATOM   1822 1HD  ARG A 113     -11.045 -17.307  22.998  1.00 11.20           H  
ATOM   1823 2HD  ARG A 113      -9.271 -17.178  22.863  1.00 11.20           H  
ATOM   1824  HE  ARG A 113     -10.178 -15.572  25.023  1.00 11.20           H  
ATOM   1825 1HH1 ARG A 113      -9.778 -18.975  24.165  1.00 11.20           H  
ATOM   1826 2HH1 ARG A 113      -9.563 -19.488  25.818  1.00 11.20           H  
ATOM   1827 1HH2 ARG A 113      -9.898 -16.264  27.158  1.00 11.20           H  
ATOM   1828 2HH2 ARG A 113      -9.631 -17.953  27.519  1.00 11.20           H  
ATOM   1829  N   VAL A 114     -10.103 -13.424  18.038  1.00  5.83           N  
ATOM   1830  CA  VAL A 114     -10.025 -13.419  16.586  1.00  5.52           C  
ATOM   1831  C   VAL A 114      -8.668 -12.987  16.078  1.00  5.22           C  
ATOM   1832  O   VAL A 114      -7.839 -12.482  16.833  1.00  5.41           O  
ATOM   1833  CB  VAL A 114     -11.108 -12.515  15.999  1.00  7.85           C  
ATOM   1834  CG1 VAL A 114     -12.450 -13.033  16.381  1.00  7.85           C  
ATOM   1835  CG2 VAL A 114     -10.930 -11.086  16.522  1.00  7.85           C  
ATOM   1836  H   VAL A 114     -10.017 -12.557  18.575  1.00  7.00           H  
ATOM   1837  HA  VAL A 114     -10.217 -14.429  16.238  1.00  6.62           H  
ATOM   1838  HB  VAL A 114     -11.039 -12.534  14.932  1.00  9.42           H  
ATOM   1839 1HG1 VAL A 114     -13.227 -12.396  15.961  1.00  9.42           H  
ATOM   1840 2HG1 VAL A 114     -12.568 -14.033  16.014  1.00  9.42           H  
ATOM   1841 3HG1 VAL A 114     -12.524 -13.038  17.434  1.00  9.42           H  
ATOM   1842 1HG2 VAL A 114     -11.694 -10.464  16.120  1.00  9.42           H  
ATOM   1843 2HG2 VAL A 114     -11.012 -11.068  17.588  1.00  9.42           H  
ATOM   1844 3HG2 VAL A 114      -9.965 -10.696  16.239  1.00  9.42           H  
ATOM   1845  N   TRP A 115      -8.448 -13.192  14.790  1.00  5.06           N  
ATOM   1846  CA  TRP A 115      -7.176 -12.876  14.183  1.00  4.96           C  
ATOM   1847  C   TRP A 115      -7.336 -12.482  12.739  1.00  4.62           C  
ATOM   1848  O   TRP A 115      -8.360 -12.756  12.116  1.00  4.75           O  
ATOM   1849  CB  TRP A 115      -6.289 -14.128  14.187  1.00  6.98           C  
ATOM   1850  CG  TRP A 115      -6.861 -15.219  13.275  1.00  6.98           C  
ATOM   1851  CD1 TRP A 115      -6.505 -15.465  11.971  1.00  6.98           C  
ATOM   1852  CD2 TRP A 115      -7.914 -16.175  13.586  1.00  6.98           C  
ATOM   1853  NE1 TRP A 115      -7.259 -16.493  11.460  1.00  6.98           N  
ATOM   1854  CE2 TRP A 115      -8.137 -16.930  12.429  1.00  6.98           C  
ATOM   1855  CE3 TRP A 115      -8.678 -16.441  14.731  1.00  6.98           C  
ATOM   1856  CZ2 TRP A 115      -9.108 -17.926  12.379  1.00  6.98           C  
ATOM   1857  CZ3 TRP A 115      -9.633 -17.428  14.685  1.00  6.98           C  
ATOM   1858  CH2 TRP A 115      -9.852 -18.157  13.536  1.00  6.98           C  
ATOM   1859  H   TRP A 115      -9.171 -13.605  14.214  1.00  6.07           H  
ATOM   1860  HA  TRP A 115      -6.706 -12.059  14.733  1.00  5.95           H  
ATOM   1861 1HB  TRP A 115      -5.290 -13.875  13.834  1.00  8.38           H  
ATOM   1862 2HB  TRP A 115      -6.200 -14.521  15.199  1.00  8.38           H  
ATOM   1863  HD1 TRP A 115      -5.740 -14.917  11.421  1.00  8.38           H  
ATOM   1864  HE1 TRP A 115      -7.191 -16.868  10.527  1.00  8.38           H  
ATOM   1865  HE3 TRP A 115      -8.517 -15.882  15.646  1.00  8.38           H  
ATOM   1866  HZ2 TRP A 115      -9.299 -18.511  11.483  1.00  8.38           H  
ATOM   1867  HZ3 TRP A 115     -10.201 -17.610  15.588  1.00  8.38           H  
ATOM   1868  HH2 TRP A 115     -10.618 -18.930  13.532  1.00  8.38           H  
ATOM   1869  N   ILE A 116      -6.293 -11.872  12.209  1.00  4.52           N  
ATOM   1870  CA  ILE A 116      -6.179 -11.555  10.804  1.00  4.36           C  
ATOM   1871  C   ILE A 116      -4.923 -12.137  10.215  1.00  4.16           C  
ATOM   1872  O   ILE A 116      -3.851 -12.057  10.811  1.00  4.43           O  
ATOM   1873  CB  ILE A 116      -6.289 -10.048  10.533  1.00  6.17           C  
ATOM   1874  CG1 ILE A 116      -7.710  -9.596  10.896  1.00  6.17           C  
ATOM   1875  CG2 ILE A 116      -5.906  -9.715   9.103  1.00  6.17           C  
ATOM   1876  CD1 ILE A 116      -7.951  -8.151  10.907  1.00  6.17           C  
ATOM   1877  H   ILE A 116      -5.509 -11.653  12.809  1.00  5.42           H  
ATOM   1878  HA  ILE A 116      -7.002 -12.029  10.288  1.00  5.23           H  
ATOM   1879  HB  ILE A 116      -5.620  -9.534  11.186  1.00  7.40           H  
ATOM   1880 1HG1 ILE A 116      -8.392 -10.025  10.182  1.00  7.40           H  
ATOM   1881 2HG1 ILE A 116      -7.958  -9.967  11.865  1.00  7.40           H  
ATOM   1882 1HG2 ILE A 116      -5.970  -8.653   8.946  1.00  7.40           H  
ATOM   1883 2HG2 ILE A 116      -4.882 -10.023   8.901  1.00  7.40           H  
ATOM   1884 3HG2 ILE A 116      -6.580 -10.233   8.438  1.00  7.40           H  
ATOM   1885 1HD1 ILE A 116      -8.985  -7.993  11.159  1.00  7.40           H  
ATOM   1886 2HD1 ILE A 116      -7.329  -7.671  11.646  1.00  7.40           H  
ATOM   1887 3HD1 ILE A 116      -7.761  -7.719   9.938  1.00  7.40           H  
ATOM   1888  N   ALA A 117      -5.088 -12.782   9.074  1.00  4.04           N  
ATOM   1889  CA  ALA A 117      -3.998 -13.362   8.321  1.00  4.03           C  
ATOM   1890  C   ALA A 117      -4.468 -13.612   6.910  1.00  3.85           C  
ATOM   1891  O   ALA A 117      -5.677 -13.669   6.668  1.00  4.06           O  
ATOM   1892  CB  ALA A 117      -3.504 -14.642   8.964  1.00  5.65           C  
ATOM   1893  H   ALA A 117      -6.023 -12.837   8.693  1.00  4.85           H  
ATOM   1894  HA  ALA A 117      -3.200 -12.640   8.274  1.00  4.84           H  
ATOM   1895 1HB  ALA A 117      -2.678 -15.044   8.369  1.00  6.78           H  
ATOM   1896 2HB  ALA A 117      -3.152 -14.435   9.976  1.00  6.78           H  
ATOM   1897 3HB  ALA A 117      -4.312 -15.365   9.000  1.00  6.78           H  
ATOM   1898  N   GLU A 118      -3.547 -13.777   5.967  1.00  3.87           N  
ATOM   1899  CA  GLU A 118      -4.004 -14.175   4.642  1.00  3.96           C  
ATOM   1900  C   GLU A 118      -4.413 -15.638   4.744  1.00  3.81           C  
ATOM   1901  O   GLU A 118      -3.577 -16.499   5.016  1.00  3.96           O  
ATOM   1902  CB  GLU A 118      -2.908 -14.023   3.585  1.00  5.51           C  
ATOM   1903  CG  GLU A 118      -3.376 -14.341   2.158  1.00  5.51           C  
ATOM   1904  CD  GLU A 118      -2.292 -14.213   1.128  1.00  5.51           C  
ATOM   1905  OE1 GLU A 118      -1.210 -13.800   1.464  1.00  5.51           O  
ATOM   1906  OE2 GLU A 118      -2.543 -14.547   0.001  1.00  5.51           O  
ATOM   1907  H   GLU A 118      -2.544 -13.674   6.176  1.00  4.64           H  
ATOM   1908  HA  GLU A 118      -4.869 -13.579   4.358  1.00  4.75           H  
ATOM   1909 1HB  GLU A 118      -2.512 -13.014   3.603  1.00  6.61           H  
ATOM   1910 2HB  GLU A 118      -2.084 -14.694   3.823  1.00  6.61           H  
ATOM   1911 1HG  GLU A 118      -3.768 -15.360   2.127  1.00  6.61           H  
ATOM   1912 2HG  GLU A 118      -4.188 -13.664   1.900  1.00  6.61           H  
ATOM   1913  N   TRP A 119      -5.690 -15.921   4.540  1.00  3.91           N  
ATOM   1914  CA  TRP A 119      -6.188 -17.277   4.687  1.00  4.01           C  
ATOM   1915  C   TRP A 119      -5.672 -18.155   3.558  1.00  4.21           C  
ATOM   1916  O   TRP A 119      -5.668 -17.739   2.400  1.00  4.51           O  
ATOM   1917  CB  TRP A 119      -7.701 -17.292   4.713  1.00  5.58           C  
ATOM   1918  CG  TRP A 119      -8.247 -18.594   5.098  1.00  5.58           C  
ATOM   1919  CD1 TRP A 119      -8.772 -19.551   4.296  1.00  5.58           C  
ATOM   1920  CD2 TRP A 119      -8.327 -19.103   6.440  1.00  5.58           C  
ATOM   1921  NE1 TRP A 119      -9.170 -20.624   5.049  1.00  5.58           N  
ATOM   1922  CE2 TRP A 119      -8.902 -20.367   6.361  1.00  5.58           C  
ATOM   1923  CE3 TRP A 119      -7.957 -18.592   7.688  1.00  5.58           C  
ATOM   1924  CZ2 TRP A 119      -9.116 -21.145   7.484  1.00  5.58           C  
ATOM   1925  CZ3 TRP A 119      -8.168 -19.367   8.810  1.00  5.58           C  
ATOM   1926  CH2 TRP A 119      -8.731 -20.613   8.715  1.00  5.58           C  
ATOM   1927  H   TRP A 119      -6.329 -15.172   4.324  1.00  4.69           H  
ATOM   1928  HA  TRP A 119      -5.821 -17.682   5.629  1.00  4.81           H  
ATOM   1929 1HB  TRP A 119      -8.064 -16.543   5.409  1.00  6.70           H  
ATOM   1930 2HB  TRP A 119      -8.089 -17.050   3.744  1.00  6.70           H  
ATOM   1931  HD1 TRP A 119      -8.859 -19.481   3.213  1.00  6.70           H  
ATOM   1932  HE1 TRP A 119      -9.591 -21.466   4.684  1.00  6.70           H  
ATOM   1933  HE3 TRP A 119      -7.506 -17.606   7.771  1.00  6.70           H  
ATOM   1934  HZ2 TRP A 119      -9.564 -22.137   7.425  1.00  6.70           H  
ATOM   1935  HZ3 TRP A 119      -7.872 -18.968   9.772  1.00  6.70           H  
ATOM   1936  HH2 TRP A 119      -8.883 -21.198   9.621  1.00  6.70           H  
ATOM   1937  N   ALA A 120      -5.247 -19.371   3.882  1.00  4.34           N  
ATOM   1938  CA  ALA A 120      -4.738 -20.285   2.869  1.00  4.67           C  
ATOM   1939  C   ALA A 120      -5.763 -20.575   1.785  1.00  4.84           C  
ATOM   1940  O   ALA A 120      -6.950 -20.762   2.059  1.00  5.00           O  
ATOM   1941  CB  ALA A 120      -4.315 -21.589   3.517  1.00  6.40           C  
ATOM   1942  H   ALA A 120      -5.256 -19.664   4.850  1.00  5.21           H  
ATOM   1943  HA  ALA A 120      -3.874 -19.815   2.398  1.00  5.60           H  
ATOM   1944 1HB  ALA A 120      -3.909 -22.255   2.756  1.00  7.68           H  
ATOM   1945 2HB  ALA A 120      -3.556 -21.391   4.273  1.00  7.68           H  
ATOM   1946 3HB  ALA A 120      -5.182 -22.057   3.984  1.00  7.68           H  
ATOM   1947  N   THR A 121      -5.281 -20.628   0.550  1.00  5.18           N  
ATOM   1948  CA  THR A 121      -6.093 -20.929  -0.618  1.00  5.60           C  
ATOM   1949  C   THR A 121      -5.240 -21.375  -1.783  1.00  5.69           C  
ATOM   1950  O   THR A 121      -4.035 -21.589  -1.634  1.00  6.04           O  
ATOM   1951  CB  THR A 121      -6.932 -19.723  -1.022  1.00  7.67           C  
ATOM   1952  OG1 THR A 121      -7.882 -20.125  -2.034  1.00  7.67           O  
ATOM   1953  CG2 THR A 121      -6.013 -18.584  -1.536  1.00  7.67           C  
ATOM   1954  H   THR A 121      -4.294 -20.453   0.414  1.00  6.22           H  
ATOM   1955  HA  THR A 121      -6.771 -21.745  -0.366  1.00  6.72           H  
ATOM   1956  HB  THR A 121      -7.480 -19.377  -0.155  1.00  9.20           H  
ATOM   1957  HG1 THR A 121      -8.657 -19.497  -2.014  1.00  9.20           H  
ATOM   1958 1HG2 THR A 121      -6.573 -17.742  -1.805  1.00  9.20           H  
ATOM   1959 2HG2 THR A 121      -5.318 -18.304  -0.743  1.00  9.20           H  
ATOM   1960 3HG2 THR A 121      -5.469 -18.894  -2.389  1.00  9.20           H  
ATOM   1961  N   PHE A 122      -5.867 -21.481  -2.950  1.00  5.67           N  
ATOM   1962  CA  PHE A 122      -5.169 -21.827  -4.188  1.00  5.98           C  
ATOM   1963  C   PHE A 122      -5.327 -20.766  -5.280  1.00  6.05           C  
ATOM   1964  O   PHE A 122      -6.240 -20.891  -6.097  1.00  6.00           O  
ATOM   1965  CB  PHE A 122      -5.675 -23.153  -4.759  1.00  8.25           C  
ATOM   1966  CG  PHE A 122      -5.406 -24.326  -3.910  1.00  8.25           C  
ATOM   1967  CD1 PHE A 122      -6.284 -24.717  -2.917  1.00  8.25           C  
ATOM   1968  CD2 PHE A 122      -4.258 -25.063  -4.118  1.00  8.25           C  
ATOM   1969  CE1 PHE A 122      -6.011 -25.819  -2.140  1.00  8.25           C  
ATOM   1970  CE2 PHE A 122      -3.982 -26.168  -3.347  1.00  8.25           C  
ATOM   1971  CZ  PHE A 122      -4.859 -26.546  -2.356  1.00  8.25           C  
ATOM   1972  H   PHE A 122      -6.868 -21.279  -2.950  1.00  6.80           H  
ATOM   1973  HA  PHE A 122      -4.111 -21.957  -3.963  1.00  7.18           H  
ATOM   1974 1HB  PHE A 122      -6.748 -23.092  -4.928  1.00  9.90           H  
ATOM   1975 2HB  PHE A 122      -5.204 -23.326  -5.729  1.00  9.90           H  
ATOM   1976  HD1 PHE A 122      -7.193 -24.141  -2.750  1.00  9.90           H  
ATOM   1977  HD2 PHE A 122      -3.564 -24.754  -4.909  1.00  9.90           H  
ATOM   1978  HE1 PHE A 122      -6.706 -26.120  -1.355  1.00  9.90           H  
ATOM   1979  HE2 PHE A 122      -3.071 -26.743  -3.518  1.00  9.90           H  
ATOM   1980  HZ  PHE A 122      -4.642 -27.419  -1.741  1.00  9.90           H  
ATOM   1981  N   PRO A 123      -4.474 -19.706  -5.333  1.00  6.50           N  
ATOM   1982  CA  PRO A 123      -4.512 -18.632  -6.327  1.00  6.88           C  
ATOM   1983  C   PRO A 123      -4.265 -19.211  -7.732  1.00  6.93           C  
ATOM   1984  O   PRO A 123      -4.610 -18.619  -8.753  1.00  7.28           O  
ATOM   1985  CB  PRO A 123      -3.361 -17.722  -5.878  1.00 10.32           C  
ATOM   1986  CG  PRO A 123      -3.120 -18.067  -4.426  1.00 10.32           C  
ATOM   1987  CD  PRO A 123      -3.380 -19.554  -4.351  1.00 10.32           C  
ATOM   1988  HA  PRO A 123      -5.481 -18.110  -6.278  1.00  8.26           H  
ATOM   1989 1HB  PRO A 123      -2.496 -17.922  -6.480  1.00 12.38           H  
ATOM   1990 2HB  PRO A 123      -3.640 -16.663  -6.029  1.00 12.38           H  
ATOM   1991 1HG  PRO A 123      -2.090 -17.800  -4.135  1.00 12.38           H  
ATOM   1992 2HG  PRO A 123      -3.792 -17.480  -3.781  1.00 12.38           H  
ATOM   1993 1HD  PRO A 123      -2.493 -20.120  -4.668  1.00 12.38           H  
ATOM   1994 2HD  PRO A 123      -3.667 -19.805  -3.351  1.00 12.38           H  
ATOM   1995  N   ALA A 124      -3.633 -20.384  -7.741  1.00  6.91           N  
ATOM   1996  CA  ALA A 124      -3.298 -21.174  -8.904  1.00  7.29           C  
ATOM   1997  C   ALA A 124      -2.979 -22.576  -8.422  1.00  7.06           C  
ATOM   1998  O   ALA A 124      -2.583 -22.780  -7.271  1.00  7.40           O  
ATOM   1999  CB  ALA A 124      -2.131 -20.595  -9.679  1.00 10.06           C  
ATOM   2000  H   ALA A 124      -3.357 -20.776  -6.856  1.00  8.29           H  
ATOM   2001  HA  ALA A 124      -4.169 -21.230  -9.557  1.00  8.75           H  
ATOM   2002 1HB  ALA A 124      -1.911 -21.229 -10.516  1.00 12.07           H  
ATOM   2003 2HB  ALA A 124      -2.393 -19.613 -10.043  1.00 12.07           H  
ATOM   2004 3HB  ALA A 124      -1.256 -20.537  -9.036  1.00 12.07           H  
ATOM   2005  N   ARG A 125      -3.112 -23.528  -9.321  1.00  6.79           N  
ATOM   2006  CA  ARG A 125      -2.769 -24.917  -9.094  1.00  6.86           C  
ATOM   2007  C   ARG A 125      -1.630 -25.313 -10.035  1.00  6.80           C  
ATOM   2008  O   ARG A 125      -1.230 -24.526 -10.897  1.00  7.05           O  
ATOM   2009  CB  ARG A 125      -4.005 -25.788  -9.247  1.00  9.58           C  
ATOM   2010  CG  ARG A 125      -5.073 -25.512  -8.168  1.00  9.58           C  
ATOM   2011  CD  ARG A 125      -6.300 -26.319  -8.350  1.00  9.58           C  
ATOM   2012  NE  ARG A 125      -7.323 -25.990  -7.347  1.00  9.58           N  
ATOM   2013  CZ  ARG A 125      -7.484 -26.589  -6.137  1.00  9.58           C  
ATOM   2014  NH1 ARG A 125      -6.695 -27.573  -5.750  1.00  9.58           N  
ATOM   2015  NH2 ARG A 125      -8.461 -26.183  -5.343  1.00  9.58           N  
ATOM   2016  H   ARG A 125      -3.459 -23.268 -10.231  1.00  8.15           H  
ATOM   2017  HA  ARG A 125      -2.416 -25.027  -8.067  1.00  8.23           H  
ATOM   2018 1HB  ARG A 125      -4.459 -25.615 -10.223  1.00 11.50           H  
ATOM   2019 2HB  ARG A 125      -3.735 -26.840  -9.188  1.00 11.50           H  
ATOM   2020 1HG  ARG A 125      -4.659 -25.734  -7.185  1.00 11.50           H  
ATOM   2021 2HG  ARG A 125      -5.360 -24.461  -8.201  1.00 11.50           H  
ATOM   2022 1HD  ARG A 125      -6.718 -26.110  -9.335  1.00 11.50           H  
ATOM   2023 2HD  ARG A 125      -6.066 -27.377  -8.282  1.00 11.50           H  
ATOM   2024  HE  ARG A 125      -7.966 -25.242  -7.582  1.00 11.50           H  
ATOM   2025 1HH1 ARG A 125      -5.950 -27.894  -6.344  1.00 11.50           H  
ATOM   2026 2HH1 ARG A 125      -6.845 -28.020  -4.855  1.00 11.50           H  
ATOM   2027 1HH2 ARG A 125      -9.072 -25.433  -5.637  1.00 11.50           H  
ATOM   2028 2HH2 ARG A 125      -8.606 -26.625  -4.447  1.00 11.50           H  
ATOM   2029  N   LYS A 126      -1.106 -26.525  -9.874  1.00  6.75           N  
ATOM   2030  CA  LYS A 126       0.024 -26.998 -10.675  1.00  6.89           C  
ATOM   2031  C   LYS A 126      -0.020 -26.797 -12.212  1.00  6.55           C  
ATOM   2032  O   LYS A 126       1.026 -26.453 -12.765  1.00  6.46           O  
ATOM   2033  CB  LYS A 126       0.304 -28.474 -10.353  1.00  9.58           C  
ATOM   2034  CG  LYS A 126       1.481 -29.080 -11.115  1.00  9.58           C  
ATOM   2035  CD  LYS A 126       1.733 -30.522 -10.685  1.00  9.58           C  
ATOM   2036  CE  LYS A 126       2.878 -31.145 -11.472  1.00  9.58           C  
ATOM   2037  NZ  LYS A 126       3.137 -32.553 -11.055  1.00  9.58           N  
ATOM   2038  H   LYS A 126      -1.477 -27.126  -9.149  1.00  8.10           H  
ATOM   2039  HA  LYS A 126       0.896 -26.442 -10.327  1.00  8.27           H  
ATOM   2040 1HB  LYS A 126       0.536 -28.564  -9.291  1.00 11.50           H  
ATOM   2041 2HB  LYS A 126      -0.566 -29.084 -10.536  1.00 11.50           H  
ATOM   2042 1HG  LYS A 126       1.273 -29.073 -12.187  1.00 11.50           H  
ATOM   2043 2HG  LYS A 126       2.377 -28.484 -10.936  1.00 11.50           H  
ATOM   2044 1HD  LYS A 126       1.975 -30.550  -9.621  1.00 11.50           H  
ATOM   2045 2HD  LYS A 126       0.831 -31.109 -10.850  1.00 11.50           H  
ATOM   2046 1HE  LYS A 126       2.630 -31.130 -12.533  1.00 11.50           H  
ATOM   2047 2HE  LYS A 126       3.781 -30.558 -11.312  1.00 11.50           H  
ATOM   2048 1HZ  LYS A 126       3.902 -32.931 -11.598  1.00 11.50           H  
ATOM   2049 2HZ  LYS A 126       3.379 -32.575 -10.074  1.00 11.50           H  
ATOM   2050 3HZ  LYS A 126       2.310 -33.111 -11.210  1.00 11.50           H  
ATOM   2051  N   PRO A 127      -1.141 -27.030 -12.952  1.00  6.67           N  
ATOM   2052  CA  PRO A 127      -1.222 -26.882 -14.400  1.00  6.64           C  
ATOM   2053  C   PRO A 127      -1.528 -25.463 -14.894  1.00  6.55           C  
ATOM   2054  O   PRO A 127      -1.799 -25.272 -16.079  1.00  6.81           O  
ATOM   2055  CB  PRO A 127      -2.360 -27.847 -14.751  1.00  9.96           C  
ATOM   2056  CG  PRO A 127      -3.299 -27.753 -13.580  1.00  9.96           C  
ATOM   2057  CD  PRO A 127      -2.401 -27.580 -12.361  1.00  9.96           C  
ATOM   2058  HA  PRO A 127      -0.279 -27.234 -14.840  1.00  7.97           H  
ATOM   2059 1HB  PRO A 127      -2.831 -27.542 -15.698  1.00 11.95           H  
ATOM   2060 2HB  PRO A 127      -1.963 -28.864 -14.903  1.00 11.95           H  
ATOM   2061 1HG  PRO A 127      -3.988 -26.903 -13.720  1.00 11.95           H  
ATOM   2062 2HG  PRO A 127      -3.923 -28.658 -13.523  1.00 11.95           H  
ATOM   2063 1HD  PRO A 127      -2.902 -26.871 -11.739  1.00 11.95           H  
ATOM   2064 2HD  PRO A 127      -2.244 -28.539 -11.872  1.00 11.95           H  
ATOM   2065  N   ILE A 128      -1.542 -24.478 -14.002  1.00  6.53           N  
ATOM   2066  CA  ILE A 128      -1.903 -23.130 -14.404  1.00  6.74           C  
ATOM   2067  C   ILE A 128      -0.689 -22.384 -14.933  1.00  6.65           C  
ATOM   2068  O   ILE A 128       0.390 -22.425 -14.346  1.00  6.98           O  
ATOM   2069  CB  ILE A 128      -2.547 -22.358 -13.236  1.00  9.35           C  
ATOM   2070  CG1 ILE A 128      -3.805 -23.138 -12.696  1.00  9.35           C  
ATOM   2071  CG2 ILE A 128      -2.908 -20.900 -13.635  1.00  9.35           C  
ATOM   2072  CD1 ILE A 128      -4.913 -23.425 -13.689  1.00  9.35           C  
ATOM   2073  H   ILE A 128      -1.308 -24.629 -13.015  1.00  7.84           H  
ATOM   2074  HA  ILE A 128      -2.617 -23.187 -15.220  1.00  8.09           H  
ATOM   2075  HB  ILE A 128      -1.829 -22.338 -12.427  1.00 11.22           H  
ATOM   2076 1HG1 ILE A 128      -3.468 -24.094 -12.298  1.00 11.22           H  
ATOM   2077 2HG1 ILE A 128      -4.242 -22.553 -11.892  1.00 11.22           H  
ATOM   2078 1HG2 ILE A 128      -3.332 -20.383 -12.773  1.00 11.22           H  
ATOM   2079 2HG2 ILE A 128      -2.025 -20.377 -13.953  1.00 11.22           H  
ATOM   2080 3HG2 ILE A 128      -3.629 -20.896 -14.449  1.00 11.22           H  
ATOM   2081 1HD1 ILE A 128      -5.713 -23.960 -13.179  1.00 11.22           H  
ATOM   2082 2HD1 ILE A 128      -5.310 -22.497 -14.096  1.00 11.22           H  
ATOM   2083 3HD1 ILE A 128      -4.542 -24.047 -14.501  1.00 11.22           H  
ATOM   2084  N   ARG A 129      -0.862 -21.748 -16.085  1.00  6.49           N  
ATOM   2085  CA  ARG A 129       0.195 -20.983 -16.727  1.00  6.59           C  
ATOM   2086  C   ARG A 129      -0.413 -19.637 -17.070  1.00  6.24           C  
ATOM   2087  O   ARG A 129      -1.573 -19.574 -17.477  1.00  6.40           O  
ATOM   2088  CB  ARG A 129       0.680 -21.690 -17.984  1.00  9.19           C  
ATOM   2089  CG  ARG A 129       1.270 -23.085 -17.738  1.00  9.19           C  
ATOM   2090  CD  ARG A 129       2.563 -23.065 -17.010  1.00  9.19           C  
ATOM   2091  NE  ARG A 129       3.084 -24.408 -16.852  1.00  9.19           N  
ATOM   2092  CZ  ARG A 129       2.780 -25.249 -15.826  1.00  9.19           C  
ATOM   2093  NH1 ARG A 129       1.957 -24.886 -14.853  1.00  9.19           N  
ATOM   2094  NH2 ARG A 129       3.320 -26.462 -15.807  1.00  9.19           N  
ATOM   2095  H   ARG A 129      -1.774 -21.782 -16.520  1.00  7.79           H  
ATOM   2096  HA  ARG A 129       1.018 -20.827 -16.033  1.00  7.91           H  
ATOM   2097 1HB  ARG A 129      -0.148 -21.800 -18.682  1.00 11.03           H  
ATOM   2098 2HB  ARG A 129       1.443 -21.085 -18.472  1.00 11.03           H  
ATOM   2099 1HG  ARG A 129       0.563 -23.689 -17.169  1.00 11.03           H  
ATOM   2100 2HG  ARG A 129       1.443 -23.565 -18.698  1.00 11.03           H  
ATOM   2101 1HD  ARG A 129       3.289 -22.484 -17.579  1.00 11.03           H  
ATOM   2102 2HD  ARG A 129       2.446 -22.626 -16.027  1.00 11.03           H  
ATOM   2103  HE  ARG A 129       3.719 -24.747 -17.563  1.00 11.03           H  
ATOM   2104 1HH1 ARG A 129       1.513 -23.957 -14.821  1.00 11.03           H  
ATOM   2105 2HH1 ARG A 129       1.730 -25.536 -14.092  1.00 11.03           H  
ATOM   2106 1HH2 ARG A 129       3.947 -26.745 -16.544  1.00 11.03           H  
ATOM   2107 2HH2 ARG A 129       3.113 -27.105 -15.054  1.00 11.03           H  
ATOM   2108  N   PHE A 130       0.336 -18.557 -16.867  1.00  6.03           N  
ATOM   2109  CA  PHE A 130      -0.228 -17.236 -17.100  1.00  5.90           C  
ATOM   2110  C   PHE A 130       0.785 -16.130 -17.385  1.00  5.90           C  
ATOM   2111  O   PHE A 130       1.948 -16.211 -16.995  1.00  6.22           O  
ATOM   2112  CB  PHE A 130      -1.006 -16.851 -15.837  1.00  8.31           C  
ATOM   2113  CG  PHE A 130      -0.115 -16.854 -14.601  1.00  8.31           C  
ATOM   2114  CD1 PHE A 130       0.535 -15.706 -14.180  1.00  8.31           C  
ATOM   2115  CD2 PHE A 130       0.095 -18.032 -13.880  1.00  8.31           C  
ATOM   2116  CE1 PHE A 130       1.364 -15.727 -13.081  1.00  8.31           C  
ATOM   2117  CE2 PHE A 130       0.923 -18.059 -12.788  1.00  8.31           C  
ATOM   2118  CZ  PHE A 130       1.563 -16.902 -12.384  1.00  8.31           C  
ATOM   2119  H   PHE A 130       1.286 -18.645 -16.535  1.00  7.24           H  
ATOM   2120  HA  PHE A 130      -0.911 -17.302 -17.948  1.00  7.08           H  
ATOM   2121 1HB  PHE A 130      -1.423 -15.855 -15.949  1.00  9.97           H  
ATOM   2122 2HB  PHE A 130      -1.838 -17.537 -15.676  1.00  9.97           H  
ATOM   2123  HD1 PHE A 130       0.390 -14.781 -14.731  1.00  9.97           H  
ATOM   2124  HD2 PHE A 130      -0.396 -18.940 -14.196  1.00  9.97           H  
ATOM   2125  HE1 PHE A 130       1.868 -14.816 -12.769  1.00  9.97           H  
ATOM   2126  HE2 PHE A 130       1.075 -18.992 -12.241  1.00  9.97           H  
ATOM   2127  HZ  PHE A 130       2.223 -16.917 -11.517  1.00  9.97           H  
ATOM   2128  N   SER A 131       0.292 -15.062 -18.014  1.00  5.75           N  
ATOM   2129  CA  SER A 131       1.035 -13.814 -18.205  1.00  5.88           C  
ATOM   2130  C   SER A 131       0.042 -12.660 -18.322  1.00  5.51           C  
ATOM   2131  O   SER A 131      -0.698 -12.558 -19.315  1.00  5.30           O  
ATOM   2132  CB  SER A 131       1.902 -13.882 -19.442  1.00  8.18           C  
ATOM   2133  OG  SER A 131       2.587 -12.676 -19.629  1.00  8.18           O  
ATOM   2134  H   SER A 131      -0.652 -15.124 -18.364  1.00  6.90           H  
ATOM   2135  HA  SER A 131       1.672 -13.642 -17.336  1.00  7.06           H  
ATOM   2136 1HB  SER A 131       2.617 -14.699 -19.340  1.00  9.82           H  
ATOM   2137 2HB  SER A 131       1.283 -14.091 -20.312  1.00  9.82           H  
ATOM   2138  HG  SER A 131       3.145 -12.807 -20.399  1.00  9.82           H  
ATOM   2139  N   ARG A 132      -0.062 -11.863 -17.239  1.00  5.63           N  
ATOM   2140  CA  ARG A 132      -1.021 -10.743 -17.093  1.00  5.45           C  
ATOM   2141  C   ARG A 132      -2.463 -11.113 -17.464  1.00  5.70           C  
ATOM   2142  O   ARG A 132      -3.291 -10.236 -17.723  1.00  6.15           O  
ATOM   2143  CB  ARG A 132      -0.593  -9.543 -17.924  1.00  7.70           C  
ATOM   2144  CG  ARG A 132       0.728  -8.923 -17.531  1.00  7.70           C  
ATOM   2145  CD  ARG A 132       1.024  -7.728 -18.348  1.00  7.70           C  
ATOM   2146  NE  ARG A 132       2.216  -7.038 -17.876  1.00  7.70           N  
ATOM   2147  CZ  ARG A 132       2.739  -5.916 -18.414  1.00  7.70           C  
ATOM   2148  NH1 ARG A 132       2.178  -5.349 -19.464  1.00  7.70           N  
ATOM   2149  NH2 ARG A 132       3.820  -5.383 -17.872  1.00  7.70           N  
ATOM   2150  H   ARG A 132       0.582 -12.034 -16.479  1.00  6.76           H  
ATOM   2151  HA  ARG A 132      -1.017 -10.436 -16.045  1.00  6.54           H  
ATOM   2152 1HB  ARG A 132      -0.528  -9.830 -18.973  1.00  9.24           H  
ATOM   2153 2HB  ARG A 132      -1.350  -8.763 -17.844  1.00  9.24           H  
ATOM   2154 1HG  ARG A 132       0.695  -8.623 -16.482  1.00  9.24           H  
ATOM   2155 2HG  ARG A 132       1.529  -9.648 -17.682  1.00  9.24           H  
ATOM   2156 1HD  ARG A 132       1.195  -8.042 -19.378  1.00  9.24           H  
ATOM   2157 2HD  ARG A 132       0.185  -7.044 -18.314  1.00  9.24           H  
ATOM   2158  HE  ARG A 132       2.685  -7.423 -17.066  1.00  9.24           H  
ATOM   2159 1HH1 ARG A 132       1.352  -5.752 -19.880  1.00  9.24           H  
ATOM   2160 2HH1 ARG A 132       2.576  -4.508 -19.858  1.00  9.24           H  
ATOM   2161 1HH2 ARG A 132       4.251  -5.817 -17.060  1.00  9.24           H  
ATOM   2162 2HH2 ARG A 132       4.222  -4.542 -18.258  1.00  9.24           H  
ATOM   2163  N   THR A 133      -2.747 -12.405 -17.464  1.00  5.59           N  
ATOM   2164  CA  THR A 133      -4.027 -12.963 -17.817  1.00  5.99           C  
ATOM   2165  C   THR A 133      -4.368 -13.915 -16.705  1.00  5.82           C  
ATOM   2166  O   THR A 133      -3.631 -14.873 -16.481  1.00  5.56           O  
ATOM   2167  CB  THR A 133      -3.891 -13.721 -19.153  1.00  8.23           C  
ATOM   2168  OG1 THR A 133      -3.362 -12.823 -20.147  1.00  8.23           O  
ATOM   2169  CG2 THR A 133      -5.247 -14.232 -19.610  1.00  8.23           C  
ATOM   2170  H   THR A 133      -2.000 -13.031 -17.224  1.00  6.71           H  
ATOM   2171  HA  THR A 133      -4.780 -12.177 -17.881  1.00  7.19           H  
ATOM   2172  HB  THR A 133      -3.206 -14.558 -19.030  1.00  9.88           H  
ATOM   2173  HG1 THR A 133      -2.400 -12.623 -19.909  1.00  9.88           H  
ATOM   2174 1HG2 THR A 133      -5.133 -14.756 -20.558  1.00  9.88           H  
ATOM   2175 2HG2 THR A 133      -5.656 -14.917 -18.868  1.00  9.88           H  
ATOM   2176 3HG2 THR A 133      -5.925 -13.391 -19.740  1.00  9.88           H  
ATOM   2177  N   GLY A 134      -5.450 -13.666 -15.974  1.00  6.17           N  
ATOM   2178  CA  GLY A 134      -5.714 -14.527 -14.824  1.00  6.22           C  
ATOM   2179  C   GLY A 134      -4.630 -14.224 -13.789  1.00  5.75           C  
ATOM   2180  O   GLY A 134      -4.213 -15.092 -13.018  1.00  5.89           O  
ATOM   2181  H   GLY A 134      -6.057 -12.894 -16.213  1.00  7.40           H  
ATOM   2182 1HA  GLY A 134      -6.703 -14.333 -14.419  1.00  7.46           H  
ATOM   2183 2HA  GLY A 134      -5.670 -15.574 -15.123  1.00  7.46           H  
ATOM   2184  N   ALA A 135      -4.137 -12.985 -13.823  1.00  5.45           N  
ATOM   2185  CA  ALA A 135      -3.050 -12.524 -12.995  1.00  5.19           C  
ATOM   2186  C   ALA A 135      -3.164 -11.020 -12.792  1.00  4.61           C  
ATOM   2187  O   ALA A 135      -3.886 -10.333 -13.520  1.00  4.42           O  
ATOM   2188  CB  ALA A 135      -1.730 -12.909 -13.632  1.00  7.37           C  
ATOM   2189  H   ALA A 135      -4.553 -12.314 -14.453  1.00  6.54           H  
ATOM   2190  HA  ALA A 135      -3.118 -12.998 -12.023  1.00  6.23           H  
ATOM   2191 1HB  ALA A 135      -0.905 -12.579 -12.997  1.00  8.84           H  
ATOM   2192 2HB  ALA A 135      -1.704 -13.991 -13.735  1.00  8.84           H  
ATOM   2193 3HB  ALA A 135      -1.648 -12.448 -14.602  1.00  8.84           H  
ATOM   2194  N   ILE A 136      -2.446 -10.539 -11.793  1.00  4.52           N  
ATOM   2195  CA  ILE A 136      -2.376  -9.143 -11.377  1.00  4.12           C  
ATOM   2196  C   ILE A 136      -1.457  -8.336 -12.299  1.00  4.09           C  
ATOM   2197  O   ILE A 136      -0.403  -8.816 -12.726  1.00  4.48           O  
ATOM   2198  CB  ILE A 136      -1.875  -9.069  -9.930  1.00  5.93           C  
ATOM   2199  CG1 ILE A 136      -2.804  -9.937  -9.002  1.00  5.93           C  
ATOM   2200  CG2 ILE A 136      -1.782  -7.620  -9.443  1.00  5.93           C  
ATOM   2201  CD1 ILE A 136      -4.242  -9.621  -8.929  1.00  5.93           C  
ATOM   2202  H   ILE A 136      -1.876 -11.208 -11.272  1.00  5.42           H  
ATOM   2203  HA  ILE A 136      -3.366  -8.701 -11.443  1.00  4.94           H  
ATOM   2204  HB  ILE A 136      -0.882  -9.511  -9.875  1.00  7.12           H  
ATOM   2205 1HG1 ILE A 136      -2.749 -10.940  -9.340  1.00  7.12           H  
ATOM   2206 2HG1 ILE A 136      -2.405  -9.889  -8.003  1.00  7.12           H  
ATOM   2207 1HG2 ILE A 136      -1.414  -7.622  -8.425  1.00  7.12           H  
ATOM   2208 2HG2 ILE A 136      -1.093  -7.055 -10.063  1.00  7.12           H  
ATOM   2209 3HG2 ILE A 136      -2.746  -7.152  -9.477  1.00  7.12           H  
ATOM   2210 1HD1 ILE A 136      -4.705 -10.320  -8.255  1.00  7.12           H  
ATOM   2211 2HD1 ILE A 136      -4.373  -8.652  -8.554  1.00  7.12           H  
ATOM   2212 3HD1 ILE A 136      -4.697  -9.713  -9.906  1.00  7.12           H  
ATOM   2213  N   LEU A 137      -1.884  -7.120 -12.653  1.00  3.81           N  
ATOM   2214  CA  LEU A 137      -1.091  -6.265 -13.524  1.00  3.99           C  
ATOM   2215  C   LEU A 137      -0.109  -5.430 -12.720  1.00  3.91           C  
ATOM   2216  O   LEU A 137      -0.506  -4.622 -11.871  1.00  3.64           O  
ATOM   2217  CB  LEU A 137      -2.016  -5.338 -14.323  1.00  5.51           C  
ATOM   2218  CG  LEU A 137      -1.336  -4.301 -15.267  1.00  5.51           C  
ATOM   2219  CD1 LEU A 137      -0.575  -5.017 -16.388  1.00  5.51           C  
ATOM   2220  CD2 LEU A 137      -2.414  -3.383 -15.831  1.00  5.51           C  
ATOM   2221  H   LEU A 137      -2.743  -6.738 -12.244  1.00  4.57           H  
ATOM   2222  HA  LEU A 137      -0.534  -6.903 -14.205  1.00  4.79           H  
ATOM   2223 1HB  LEU A 137      -2.671  -5.961 -14.932  1.00  6.61           H  
ATOM   2224 2HB  LEU A 137      -2.638  -4.786 -13.613  1.00  6.61           H  
ATOM   2225  HG  LEU A 137      -0.619  -3.703 -14.701  1.00  6.61           H  
ATOM   2226 1HD1 LEU A 137      -0.108  -4.277 -17.038  1.00  6.61           H  
ATOM   2227 2HD1 LEU A 137       0.197  -5.654 -15.975  1.00  6.61           H  
ATOM   2228 3HD1 LEU A 137      -1.274  -5.620 -16.966  1.00  6.61           H  
ATOM   2229 1HD2 LEU A 137      -1.956  -2.639 -16.484  1.00  6.61           H  
ATOM   2230 2HD2 LEU A 137      -3.135  -3.970 -16.400  1.00  6.61           H  
ATOM   2231 3HD2 LEU A 137      -2.923  -2.879 -15.007  1.00  6.61           H  
ATOM   2232  N   THR A 138       1.182  -5.591 -13.009  1.00  4.33           N  
ATOM   2233  CA  THR A 138       2.200  -4.890 -12.241  1.00  4.49           C  
ATOM   2234  C   THR A 138       3.432  -4.452 -13.028  1.00  4.73           C  
ATOM   2235  O   THR A 138       3.841  -5.096 -14.002  1.00  5.06           O  
ATOM   2236  CB  THR A 138       2.649  -5.764 -11.055  1.00  6.22           C  
ATOM   2237  OG1 THR A 138       3.600  -5.032 -10.271  1.00  6.22           O  
ATOM   2238  CG2 THR A 138       3.263  -7.070 -11.528  1.00  6.22           C  
ATOM   2239  H   THR A 138       1.455  -6.240 -13.731  1.00  5.20           H  
ATOM   2240  HA  THR A 138       1.746  -3.989 -11.839  1.00  5.39           H  
ATOM   2241  HB  THR A 138       1.787  -6.004 -10.442  1.00  7.46           H  
ATOM   2242  HG1 THR A 138       3.166  -4.228  -9.904  1.00  7.46           H  
ATOM   2243 1HG2 THR A 138       3.557  -7.659 -10.662  1.00  7.46           H  
ATOM   2244 2HG2 THR A 138       2.528  -7.626 -12.111  1.00  7.46           H  
ATOM   2245 3HG2 THR A 138       4.138  -6.871 -12.140  1.00  7.46           H  
ATOM   2246  N   HIS A 139       4.012  -3.338 -12.568  1.00  4.70           N  
ATOM   2247  CA  HIS A 139       5.243  -2.755 -13.116  1.00  5.06           C  
ATOM   2248  C   HIS A 139       5.919  -1.802 -12.129  1.00  5.38           C  
ATOM   2249  O   HIS A 139       5.268  -0.938 -11.539  1.00  5.29           O  
ATOM   2250  CB  HIS A 139       4.964  -1.989 -14.411  1.00  6.94           C  
ATOM   2251  CG  HIS A 139       6.206  -1.460 -15.062  1.00  6.94           C  
ATOM   2252  ND1 HIS A 139       7.118  -2.276 -15.696  1.00  6.94           N  
ATOM   2253  CD2 HIS A 139       6.687  -0.201 -15.169  1.00  6.94           C  
ATOM   2254  CE1 HIS A 139       8.108  -1.538 -16.168  1.00  6.94           C  
ATOM   2255  NE2 HIS A 139       7.870  -0.277 -15.861  1.00  6.94           N  
ATOM   2256  H   HIS A 139       3.572  -2.912 -11.749  1.00  5.64           H  
ATOM   2257  HA  HIS A 139       5.949  -3.553 -13.340  1.00  6.07           H  
ATOM   2258 1HB  HIS A 139       4.455  -2.641 -15.122  1.00  8.33           H  
ATOM   2259 2HB  HIS A 139       4.302  -1.148 -14.201  1.00  8.33           H  
ATOM   2260  HD2 HIS A 139       6.221   0.703 -14.775  1.00  8.33           H  
ATOM   2261  HE1 HIS A 139       8.974  -1.908 -16.717  1.00  8.33           H  
ATOM   2262  HE2 HIS A 139       8.461   0.510 -16.098  1.00  8.33           H  
ATOM   2263  N   ASP A 140       7.242  -1.920 -11.976  1.00  5.87           N  
ATOM   2264  CA  ASP A 140       8.028  -1.042 -11.085  1.00  6.31           C  
ATOM   2265  C   ASP A 140       7.432  -1.015  -9.668  1.00  6.20           C  
ATOM   2266  O   ASP A 140       7.296   0.047  -9.043  1.00  6.40           O  
ATOM   2267  CB  ASP A 140       8.136   0.384 -11.662  1.00  8.66           C  
ATOM   2268  CG  ASP A 140       9.280   1.224 -11.017  1.00  8.66           C  
ATOM   2269  OD1 ASP A 140      10.219   0.633 -10.536  1.00  8.66           O  
ATOM   2270  OD2 ASP A 140       9.211   2.453 -11.000  1.00  8.66           O  
ATOM   2271  H   ASP A 140       7.722  -2.640 -12.501  1.00  7.04           H  
ATOM   2272  HA  ASP A 140       9.038  -1.449 -11.014  1.00  7.57           H  
ATOM   2273 1HB  ASP A 140       8.315   0.327 -12.733  1.00 10.39           H  
ATOM   2274 2HB  ASP A 140       7.188   0.909 -11.516  1.00 10.39           H  
ATOM   2275  N   ASN A 141       7.063  -2.211  -9.201  1.00  6.17           N  
ATOM   2276  CA  ASN A 141       6.481  -2.514  -7.896  1.00  6.25           C  
ATOM   2277  C   ASN A 141       5.104  -1.885  -7.633  1.00  5.79           C  
ATOM   2278  O   ASN A 141       4.609  -1.925  -6.497  1.00  6.00           O  
ATOM   2279  CB  ASN A 141       7.463  -2.143  -6.800  1.00  8.71           C  
ATOM   2280  CG  ASN A 141       8.731  -2.930  -6.891  1.00  8.71           C  
ATOM   2281  OD1 ASN A 141       8.713  -4.134  -7.184  1.00  8.71           O  
ATOM   2282  ND2 ASN A 141       9.839  -2.281  -6.648  1.00  8.71           N  
ATOM   2283  H   ASN A 141       7.223  -2.997  -9.815  1.00  7.40           H  
ATOM   2284  HA  ASN A 141       6.333  -3.595  -7.852  1.00  7.50           H  
ATOM   2285 1HB  ASN A 141       7.695  -1.080  -6.840  1.00 10.45           H  
ATOM   2286 2HB  ASN A 141       7.017  -2.337  -5.840  1.00 10.45           H  
ATOM   2287 1HD2 ASN A 141      10.718  -2.755  -6.696  1.00 10.45           H  
ATOM   2288 2HD2 ASN A 141       9.809  -1.309  -6.417  1.00 10.45           H  
ATOM   2289  N   GLN A 142       4.447  -1.357  -8.671  1.00  5.30           N  
ATOM   2290  CA  GLN A 142       3.111  -0.803  -8.516  1.00  4.95           C  
ATOM   2291  C   GLN A 142       2.131  -1.801  -9.093  1.00  4.47           C  
ATOM   2292  O   GLN A 142       2.501  -2.585  -9.975  1.00  4.36           O  
ATOM   2293  CB  GLN A 142       2.983   0.520  -9.266  1.00  7.07           C  
ATOM   2294  CG  GLN A 142       4.084   1.473  -8.946  1.00  7.07           C  
ATOM   2295  CD  GLN A 142       4.214   1.720  -7.510  1.00  7.07           C  
ATOM   2296  OE1 GLN A 142       3.274   2.134  -6.830  1.00  7.07           O  
ATOM   2297  NE2 GLN A 142       5.410   1.438  -7.014  1.00  7.07           N  
ATOM   2298  H   GLN A 142       4.894  -1.299  -9.590  1.00  6.36           H  
ATOM   2299  HA  GLN A 142       2.887  -0.663  -7.458  1.00  5.94           H  
ATOM   2300 1HB  GLN A 142       3.009   0.330 -10.340  1.00  8.48           H  
ATOM   2301 2HB  GLN A 142       2.032   0.992  -9.030  1.00  8.48           H  
ATOM   2302 1HG  GLN A 142       5.023   1.067  -9.315  1.00  8.48           H  
ATOM   2303 2HG  GLN A 142       3.878   2.421  -9.437  1.00  8.48           H  
ATOM   2304 1HE2 GLN A 142       5.600   1.561  -6.045  1.00  8.48           H  
ATOM   2305 2HE2 GLN A 142       6.134   1.061  -7.653  1.00  8.48           H  
ATOM   2306  N   GLN A 143       0.865  -1.771  -8.671  1.00  4.33           N  
ATOM   2307  CA  GLN A 143      -0.068  -2.715  -9.283  1.00  3.97           C  
ATOM   2308  C   GLN A 143      -1.542  -2.448  -9.086  1.00  3.58           C  
ATOM   2309  O   GLN A 143      -1.953  -1.823  -8.106  1.00  3.76           O  
ATOM   2310  CB  GLN A 143       0.217  -4.110  -8.746  1.00  5.71           C  
ATOM   2311  CG  GLN A 143       0.046  -4.250  -7.278  1.00  5.71           C  
ATOM   2312  CD  GLN A 143       0.468  -5.598  -6.830  1.00  5.71           C  
ATOM   2313  OE1 GLN A 143      -0.358  -6.440  -6.482  1.00  5.71           O  
ATOM   2314  NE2 GLN A 143       1.776  -5.840  -6.841  1.00  5.71           N  
ATOM   2315  H   GLN A 143       0.563  -1.122  -7.954  1.00  5.20           H  
ATOM   2316  HA  GLN A 143       0.113  -2.707 -10.356  1.00  4.76           H  
ATOM   2317 1HB  GLN A 143      -0.442  -4.826  -9.234  1.00  6.85           H  
ATOM   2318 2HB  GLN A 143       1.218  -4.393  -8.968  1.00  6.85           H  
ATOM   2319 1HG  GLN A 143       0.668  -3.509  -6.781  1.00  6.85           H  
ATOM   2320 2HG  GLN A 143      -1.003  -4.110  -7.012  1.00  6.85           H  
ATOM   2321 1HE2 GLN A 143       2.145  -6.736  -6.573  1.00  6.85           H  
ATOM   2322 2HE2 GLN A 143       2.420  -5.132  -7.127  1.00  6.85           H  
ATOM   2323  N   TYR A 144      -2.325  -3.026 -10.000  1.00  3.25           N  
ATOM   2324  CA  TYR A 144      -3.773  -3.059  -9.907  1.00  3.08           C  
ATOM   2325  C   TYR A 144      -4.298  -4.472 -10.057  1.00  2.98           C  
ATOM   2326  O   TYR A 144      -3.817  -5.289 -10.863  1.00  3.04           O  
ATOM   2327  CB  TYR A 144      -4.449  -2.098 -10.875  1.00  4.39           C  
ATOM   2328  CG  TYR A 144      -4.207  -0.658 -10.512  1.00  4.39           C  
ATOM   2329  CD1 TYR A 144      -3.190   0.075 -11.095  1.00  4.39           C  
ATOM   2330  CD2 TYR A 144      -5.016  -0.077  -9.546  1.00  4.39           C  
ATOM   2331  CE1 TYR A 144      -3.003   1.396 -10.721  1.00  4.39           C  
ATOM   2332  CE2 TYR A 144      -4.824   1.221  -9.175  1.00  4.39           C  
ATOM   2333  CZ  TYR A 144      -3.832   1.968  -9.757  1.00  4.39           C  
ATOM   2334  OH  TYR A 144      -3.660   3.292  -9.394  1.00  4.39           O  
ATOM   2335  H   TYR A 144      -1.858  -3.506 -10.778  1.00  3.90           H  
ATOM   2336  HA  TYR A 144      -4.052  -2.736  -8.903  1.00  3.70           H  
ATOM   2337 1HB  TYR A 144      -4.074  -2.270 -11.885  1.00  5.27           H  
ATOM   2338 2HB  TYR A 144      -5.526  -2.277 -10.883  1.00  5.27           H  
ATOM   2339  HD1 TYR A 144      -2.546  -0.382 -11.846  1.00  5.27           H  
ATOM   2340  HD2 TYR A 144      -5.810  -0.660  -9.078  1.00  5.27           H  
ATOM   2341  HE1 TYR A 144      -2.210   1.984 -11.182  1.00  5.27           H  
ATOM   2342  HE2 TYR A 144      -5.464   1.665  -8.416  1.00  5.27           H  
ATOM   2343  HH  TYR A 144      -4.345   3.550  -8.734  1.00  5.27           H  
ATOM   2344  N   LEU A 145      -5.316  -4.734  -9.270  1.00  3.09           N  
ATOM   2345  CA  LEU A 145      -5.870  -6.050  -9.142  1.00  3.23           C  
ATOM   2346  C   LEU A 145      -6.941  -6.394 -10.146  1.00  3.44           C  
ATOM   2347  O   LEU A 145      -7.724  -5.540 -10.559  1.00  3.64           O  
ATOM   2348  CB  LEU A 145      -6.463  -6.149  -7.756  1.00  4.47           C  
ATOM   2349  CG  LEU A 145      -5.518  -5.818  -6.575  1.00  4.47           C  
ATOM   2350  CD1 LEU A 145      -6.330  -5.877  -5.378  1.00  4.47           C  
ATOM   2351  CD2 LEU A 145      -4.314  -6.756  -6.466  1.00  4.47           C  
ATOM   2352  H   LEU A 145      -5.689  -3.986  -8.702  1.00  3.71           H  
ATOM   2353  HA  LEU A 145      -5.067  -6.758  -9.268  1.00  3.88           H  
ATOM   2354 1HB  LEU A 145      -7.307  -5.473  -7.698  1.00  5.36           H  
ATOM   2355 2HB  LEU A 145      -6.837  -7.151  -7.623  1.00  5.36           H  
ATOM   2356  HG  LEU A 145      -5.150  -4.814  -6.690  1.00  5.36           H  
ATOM   2357 1HD1 LEU A 145      -5.736  -5.619  -4.508  1.00  5.36           H  
ATOM   2358 2HD1 LEU A 145      -7.161  -5.193  -5.477  1.00  5.36           H  
ATOM   2359 3HD1 LEU A 145      -6.707  -6.843  -5.272  1.00  5.36           H  
ATOM   2360 1HD2 LEU A 145      -3.703  -6.469  -5.604  1.00  5.36           H  
ATOM   2361 2HD2 LEU A 145      -4.643  -7.774  -6.336  1.00  5.36           H  
ATOM   2362 3HD2 LEU A 145      -3.707  -6.685  -7.354  1.00  5.36           H  
ATOM   2363  N   LEU A 146      -6.973  -7.674 -10.472  1.00  3.67           N  
ATOM   2364  CA  LEU A 146      -7.921  -8.323 -11.354  1.00  4.11           C  
ATOM   2365  C   LEU A 146      -9.222  -8.614 -10.633  1.00  4.59           C  
ATOM   2366  O   LEU A 146      -9.208  -9.073  -9.493  1.00  4.80           O  
ATOM   2367  CB  LEU A 146      -7.286  -9.632 -11.843  1.00  5.58           C  
ATOM   2368  CG  LEU A 146      -8.102 -10.535 -12.775  1.00  5.58           C  
ATOM   2369  CD1 LEU A 146      -8.334  -9.855 -14.116  1.00  5.58           C  
ATOM   2370  CD2 LEU A 146      -7.334 -11.814 -12.956  1.00  5.58           C  
ATOM   2371  H   LEU A 146      -6.256  -8.256 -10.065  1.00  4.40           H  
ATOM   2372  HA  LEU A 146      -8.119  -7.658 -12.192  1.00  4.93           H  
ATOM   2373 1HB  LEU A 146      -6.355  -9.386 -12.362  1.00  6.70           H  
ATOM   2374 2HB  LEU A 146      -7.028 -10.228 -10.966  1.00  6.70           H  
ATOM   2375  HG  LEU A 146      -9.075 -10.757 -12.323  1.00  6.70           H  
ATOM   2376 1HD1 LEU A 146      -8.904 -10.522 -14.762  1.00  6.70           H  
ATOM   2377 2HD1 LEU A 146      -8.889  -8.934 -13.982  1.00  6.70           H  
ATOM   2378 3HD1 LEU A 146      -7.371  -9.633 -14.582  1.00  6.70           H  
ATOM   2379 1HD2 LEU A 146      -7.898 -12.478 -13.604  1.00  6.70           H  
ATOM   2380 2HD2 LEU A 146      -6.379 -11.581 -13.401  1.00  6.70           H  
ATOM   2381 3HD2 LEU A 146      -7.182 -12.285 -11.996  1.00  6.70           H  
ATOM   2382  N   SER A 147     -10.356  -8.396 -11.287  1.00  5.01           N  
ATOM   2383  CA  SER A 147     -11.623  -8.682 -10.639  1.00  5.67           C  
ATOM   2384  C   SER A 147     -11.665 -10.113 -10.090  1.00  6.13           C  
ATOM   2385  O   SER A 147     -11.390 -11.070 -10.820  1.00  6.16           O  
ATOM   2386  CB  SER A 147     -12.748  -8.512 -11.642  1.00  7.67           C  
ATOM   2387  OG  SER A 147     -12.823  -7.189 -12.109  1.00  7.67           O  
ATOM   2388  H   SER A 147     -10.368  -7.986 -12.209  1.00  6.01           H  
ATOM   2389  HA  SER A 147     -11.759  -7.978  -9.825  1.00  6.80           H  
ATOM   2390 1HB  SER A 147     -12.589  -9.188 -12.478  1.00  9.20           H  
ATOM   2391 2HB  SER A 147     -13.693  -8.790 -11.172  1.00  9.20           H  
ATOM   2392  HG  SER A 147     -13.567  -7.167 -12.720  1.00  9.20           H  
ATOM   2393  N   ARG A 148     -12.103 -10.234  -8.834  1.00  6.72           N  
ATOM   2394  CA  ARG A 148     -12.222 -11.493  -8.097  1.00  7.38           C  
ATOM   2395  C   ARG A 148     -13.563 -12.193  -8.295  1.00  7.86           C  
ATOM   2396  O   ARG A 148     -13.588 -13.406  -8.530  1.00  8.31           O  
ATOM   2397  OXT ARG A 148     -14.574 -11.653  -7.853  1.00 11.07           O  
ATOM   2398  CB  ARG A 148     -11.996 -11.186  -6.622  1.00  9.57           C  
ATOM   2399  CG  ARG A 148     -12.089 -12.314  -5.598  1.00  9.57           C  
ATOM   2400  CD  ARG A 148     -11.612 -11.775  -4.282  1.00  9.57           C  
ATOM   2401  NE  ARG A 148     -11.700 -12.712  -3.144  1.00  9.57           N  
ATOM   2402  CZ  ARG A 148     -12.738 -12.792  -2.263  1.00  9.57           C  
ATOM   2403  NH1 ARG A 148     -13.806 -12.033  -2.420  1.00  9.57           N  
ATOM   2404  NH2 ARG A 148     -12.674 -13.619  -1.216  1.00  9.57           N  
ATOM   2405  H   ARG A 148     -12.276  -9.356  -8.328  1.00  8.06           H  
ATOM   2406  HA  ARG A 148     -11.427 -12.155  -8.437  1.00  8.86           H  
ATOM   2407 1HB  ARG A 148     -11.006 -10.790  -6.521  1.00 11.48           H  
ATOM   2408 2HB  ARG A 148     -12.683 -10.395  -6.314  1.00 11.48           H  
ATOM   2409 1HG  ARG A 148     -13.121 -12.655  -5.504  1.00 11.48           H  
ATOM   2410 2HG  ARG A 148     -11.445 -13.145  -5.890  1.00 11.48           H  
ATOM   2411 1HD  ARG A 148     -10.555 -11.518  -4.400  1.00 11.48           H  
ATOM   2412 2HD  ARG A 148     -12.157 -10.867  -4.035  1.00 11.48           H  
ATOM   2413  HE  ARG A 148     -10.900 -13.321  -2.985  1.00 11.48           H  
ATOM   2414 1HH1 ARG A 148     -13.873 -11.404  -3.206  1.00 11.48           H  
ATOM   2415 2HH1 ARG A 148     -14.567 -12.096  -1.757  1.00 11.48           H  
ATOM   2416 1HH2 ARG A 148     -11.836 -14.194  -1.032  1.00 11.48           H  
ATOM   2417 2HH2 ARG A 148     -13.411 -13.624  -0.495  1.00 11.48           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 -804.53 92.4313 532.502 -55.7718 17.9189 38.4343 277.604 -306.753 -1.32252 -9.20058 -242.399 -38.0863 -60.22 -29.2155 -35.1416 -12.5573 0 3.35617 11.7544 67.3868 128.462 -34.206 28.7231 -48.7039 -0.66858 124.976 -355.228
MET:NtermProteinFull_1 -8.75137 0.44247 7.49053 -0.54906 0.12316 0.40808 4.47382 -3.57026 -0 -0 -4.81721 1.18002 0 0 0 0 0 0.02392 0.24634 3.14914 0 0 0 0.60916 0 0.37999 0.83873
LEU_2 -10.2677 2.16478 3.88296 -0.70543 0.1825 0.30461 3.38777 -2.90537 -0.00937 -0.05925 -1.5441 0.08811 0 0 0 0 0 0.01447 0.07353 0.72733 0 -0.09849 0 0.18072 0.11711 1.18684 -3.27891
LYS_3 -6.67346 0.58936 7.22682 -0.3172 0.03147 0.14661 3.19459 -3.01104 -0.01431 -0.12456 -4.18255 -0.04428 0 0 0 -0.59669 0 -0.07653 0.2552 1.68351 0 -0.08961 0 -1.5107 -0.09932 1.12784 -2.48486
ARG_4 -6.76661 0.39802 7.25029 -0.4236 0.03362 0.20155 3.0897 -3.00284 -0 -0 -2.46991 0.3304 0 0 -0.69064 0 0 -0.04168 0.07377 2.04961 0 -0.07033 0 -1.2888 -0.29975 0.54955 -1.07765
LEU_5 -7.66435 0.68307 5.06598 -0.46997 0.17726 0.10491 2.78835 -2.91354 -0 -0 -2.33256 0.23032 0 0 0 0 0 -0.01796 0.06197 0.33214 0 -0.27118 0 0.18072 -0.24937 0.43616 -3.85805
LEU_6 -9.22449 1.56906 3.82393 -0.53402 0.41093 0.13115 2.34924 -2.97389 -0 -0 -2.31879 0.23121 0 0 0 0 0 0.03787 0.10374 0.37701 0 -0.26341 0 0.18072 -0.22175 0.66893 -5.65256
SER_7 -2.97068 0.12676 3.84102 -0.03179 4e-05 0.02149 1.83403 -1.75424 -0.00937 -0.05925 -1.84767 -0.0143 0 0 0 0 0 -0.03561 0.00051 0.6826 0 0.21715 1.795 -0.77834 -0.19808 0.63238 1.45165
LYS_8 -4.51988 0.39271 6.22305 -0.51885 0.17943 0.28428 2.21756 -2.52587 -0 -0 -4.31222 0.1364 0 0 0 -0.37067 0 -0.08106 0.08855 2.47193 0 -0.03672 0 -1.5107 -0.34882 0.48695 -1.74394
LEU_9 -3.72468 0.29468 2.6788 -0.54037 0.31225 0.17122 1.57659 -1.7046 -0 -0 -1.2577 -0.02417 0 0 0 0 0 -0.03375 0.01345 0.37653 0 0.69709 0 0.18072 0.08939 0.55353 -0.34103
THR_10 -3.31538 0.17945 3.16551 -0.17601 0.07759 0.06314 1.28089 -1.57471 -0 -0 -1.61704 -0.08727 0 0 0 0 0 -0.04397 0.0019 0.05885 0 0.03416 2.32484 -1.0874 0.28681 0.32271 -0.1059
GLY_11 -2.19663 0.10947 1.39084 -0.00057 0 0 0.3714 -0.91014 -0 -0 0.03034 -0.20964 0 0 0 0 0 -0.06417 0 0 0 -1.53432 0 0.83697 0.2092 0.13825 -1.829
ASN_12 -5.33885 0.22973 6.01573 -0.34096 0.13065 0.60731 3.05735 -2.82437 -0.02074 -0.19254 -3.11681 -0.27016 0 0 -1.76831 0 0 0.00833 0.0078 0 1.35004 -0.30426 0 -0.93687 0.17303 0.20614 -3.32775
ARG_13 -4.72693 0.18539 5.64995 -0.57054 0.11592 0.34423 1.89306 -2.35652 -0 -0 -1.8984 0.3338 0 0 0 -0.70667 0 0.00942 0.01049 2.26213 0 -0.09681 0 -1.2888 0.04544 0.28228 -0.51257
GLN_14 -5.32764 0.33581 5.37699 -0.663 0.35074 1.11032 1.9523 -2.53013 -0.02245 -0.17832 -1.36993 -2.29489 0 0 0 0 0 -0.02194 0.0332 0 4.48257 -0.12559 0 -0.18838 -0.01883 0.24799 1.14881
GLN_15 -6.67377 0.34626 6.75852 -0.25357 0.03376 0.19838 3.20788 -3.24839 -0.01974 -0.16319 -3.67754 -0.41073 0 0 -1.76831 0 0 -0.02773 0.11289 0 2.69094 -0.03998 0 -0.18838 -0.20427 0.26706 -3.0599
ILE_16 -8.64737 0.69021 5.01342 -0.49855 0.32702 0.09781 2.56175 -3.37415 -0.01269 -0.12839 -2.29426 0.07607 0 0 0 0 0 -0.01215 0.04032 0.52687 0 -0.49937 0 0.73287 -0.04486 0.3384 -5.10704
GLU_17 -4.84051 0.16109 5.87308 -0.2117 0.02483 0.29141 2.01278 -2.55559 -0.00806 -0.06415 -2.05115 -0.58739 0 0 0 -0.70667 0 0.06358 0.01555 0 3.05643 -0.28258 0 -2.7348 -0.273 0.28961 -2.52722
HIS_D_18 -6.92564 0.7662 6.96728 -0.35299 0.00357 0.42159 3.352 -3.19268 -0.05626 -0.21912 -2.99255 -0.38869 0 0 0 -0.69377 0 -0.02984 0.06744 0 2.42817 -0.10848 0 -0.45461 -0.25748 0.388 -1.27786
HIS_19 -8.34165 0.75986 5.20508 -0.42899 0.09302 0.4021 2.95504 -3.24011 -0.00271 -0.01513 -1.6341 -0.53311 0 0 0 0 0 0.1109 0.01067 0 2.75407 0.05289 0 -0.45461 -0.10486 0.53464 -1.877
LEU_20 -6.29685 0.85866 3.7711 -0.47745 0.11196 0.13633 1.68548 -2.34826 -0 -0 -1.65917 0.16502 0 0 -0.94266 0 0 -0.0981 0.42804 0.29747 0 -0.04952 0 0.18072 -0.22184 0.53345 -3.92562
LYS_21 -5.41659 0.82239 4.90591 -0.30331 0.02265 0.13839 2.50063 -2.20349 -0.03646 -0.12728 -2.63436 -0.02537 0 0 0 -0.73176 0 -0.033 0.03132 1.77199 0 -0.05517 0 -1.5107 -0.324 0.67894 -2.52927
ASN_22 -6.7064 0.78977 4.46202 -0.16899 0.03252 0.30574 2.37924 -2.71853 -0.06301 -0.44335 -1.48015 -0.51537 0 0 0 -0.50775 0 -0.03076 0.01201 0 3.7543 -0.5083 0 -0.93687 -0.08972 1.47823 -0.95537
GLN_23 -7.07135 0.78592 3.94047 -0.26077 0.0505 0.21772 1.28505 -2.0428 -0.01526 -0.12742 -0.88889 -0.6255 0 0 -0.94266 0 0 0.01274 0.17738 0 3.27737 0.12645 0 -0.18838 0.13433 1.31408 -0.84101
TYR_24 -12.1195 2.17905 2.76446 -0.54215 0.01104 0.23427 2.76097 -2.82046 -0.00867 -0.03143 -2.00486 -0.12624 0 0 0 0 0 -0.01747 0.00964 0 2.30716 -0.11473 0.15817 1.2797 -0.20609 0.97128 -5.31583
GLN_25 -4.63208 0.24123 5.32559 -0.31718 0.04551 0.16787 3.44653 -2.31738 -0.01915 -0.06919 -4.81383 -0.07784 0 0 0 -1.29668 0 0.02805 0.06069 0 3.33954 0.0823 0 -0.18838 -0.12638 0.97993 -0.14084
VAL_26 -5.53874 0.81886 0.32095 -0.28136 0.23908 0.06149 0.53503 -1.13136 -0 -0 -0.3093 -0.2145 0 0 0 0 0 -0.05516 5e-05 0.31722 0 -0.79359 0 1.9342 -0.18624 0.49981 -3.78356
GLU_27 -4.27179 0.42861 5.07433 -0.18784 0.04207 0.2871 2.8882 -2.2666 -0.0182 -0.06633 -3.33998 -0.43744 0 0 0 -0.69998 0 -0.01765 0.01689 0 2.36443 0.45711 0 -2.7348 0.23441 0.35702 -1.89042
GLU_28 -3.05353 0.12034 3.43071 -0.55479 0.20765 1.50375 1.35851 -1.55082 -0.01529 -0.11716 -1.47782 -3.0923 0 0 0 0 0 -0.09273 0.00767 0 3.19899 -0.21641 0 -2.7348 0.25619 0.25628 -2.56557
ASN_29 -3.98592 0.61613 3.30486 -0.19241 0.05018 0.3107 1.19881 -1.83871 -0.01606 -0.09334 0.06136 -0.47335 0 0 0 0 0 -0.03852 0.00026 0 2.01626 -0.52705 0 -0.93687 -0.58681 0.27641 -0.85406
GLY_30 -3.75444 0.16407 3.5172 -0.00042 0 0 1.98605 -1.98899 -0.02434 -0.1186 -1.70545 -0.22112 0 0 0 0 0 -0.08931 0 0 0 -1.53543 0 0.83697 -0.146 0.25697 -2.82282
LEU_31 -8.83962 1.65755 2.10063 -0.58683 0.15495 0.15232 2.53083 -2.39784 -0.01471 -0.05045 -2.3947 0.29102 0 0 0 0 0 -0.0542 0.08258 0.54686 0 -0.31182 0 0.18072 0.15699 0.4785 -6.31722
SER_32 -3.62386 0.08044 3.58409 -0.0327 0.00022 0.05934 2.29171 -1.70397 -0 -0 -2.41752 -0.86652 0 0 0 0 0 -0.00449 0.00735 0.53772 0 0.51477 0.60712 -0.77834 0.12371 0.45482 -1.16611
PHE_33 -10.6736 1.67956 2.30772 -0.68118 0.11651 0.18359 2.37994 -2.48541 -0.01471 -0.05045 -2.30982 -0.3117 0 0 0 0 0 0.01185 0.05169 0 3.21213 -0.35415 0 1.0402 0.22957 1.12978 -4.53848
PRO_34 -3.50487 0.41143 1.83421 -0.21269 0.01778 0.15859 0.6747 -0.90506 -0 -0 -0.66873 -0.12445 0 0 0 0 0 0.03727 0.01351 0.30555 0 -0.64511 0 -2.4119 -0.07036 1.26881 -3.82132
LEU_35 -5.84123 0.27699 2.87034 -0.53058 0.24521 0.1853 1.27135 -1.96674 -0 -0 -1.17126 -0.11929 0 0 0 0 0 3.571 0.39167 0.97361 0 -0.11683 0 0.18072 0.01056 14.9343 15.1651
SER_36 -1.59264 0.32172 1.78838 -0.02525 0 0.04462 0.65212 -0.81119 -0.02295 -0.23125 -0.83234 -0.40052 0 0 0 0 0 0.22352 0.00111 0.37766 0 -0.09047 0.60954 -0.77834 0.68629 15.4841 15.4041
LEU_37 -3.15837 0.45151 2.30385 -0.45415 0.18544 0.08233 1.01918 -1.19203 -0 -0 -0.99168 0.05227 0 0 0 0 0 -0.00845 0.00369 0.67017 0 0.02691 0 0.18072 0.59889 1.24791 1.0182
VAL_38 -1.62062 0.07282 1.38134 -0.27757 0.1644 0.05574 0.3169 -0.79376 -0 -0 -0.33144 0.08428 0 0 0 0 0 -0.06635 0.00019 0.07477 0 -0.42701 0 1.9342 -0.27605 0.50628 0.79813
ASP_39 -4.04554 0.22405 3.77858 -0.11663 0.01388 0.33107 1.0859 -1.79781 -0 -0 -1.27994 -0.48528 0 0 0 -0.50775 0 -0.02809 0.01908 0 2.62979 -0.37165 0 -2.3716 -0.40241 0.21021 -3.11412
ASP_40 -5.60073 0.38924 9.41206 -0.21807 0.07915 0.7444 5.10411 -3.80251 -0.01014 -0.09705 -8.12627 -1.12593 0 0 -1.23213 -1.42553 0 -0.04837 0.00194 0 1.75994 -0.6357 0 -2.3716 -0.0684 0.42836 -6.84319
SER_41 -2.62943 0.2859 3.21733 -0.03119 0.00128 0.05278 1.03883 -1.49146 -0 -0 -0.56466 -0.91593 0 0 -0.15925 -0.46229 0 -0.05794 0.02273 0.14611 0 -0.37296 0.6614 -0.77834 -0.16462 0.46799 -1.7337
GLN_42 -5.42789 0.54182 5.64052 -0.66591 0.0817 0.77256 2.50007 -2.61485 -0 -0 -2.16788 -0.66839 0 0 -0.64158 -0.46229 0 -0.04033 0.07971 0 2.40045 -0.09492 0 -0.18838 0.09677 0.3402 -0.5186
LEU_43 -10.0699 1.49301 6.3655 -0.52653 0.31758 0.13822 3.34982 -3.70238 -0.01159 -0.08885 -2.70072 0.25702 0 0 -0.59056 0 0 -0.00945 0.0249 0.26992 0 -0.29777 0 0.18072 0.1112 0.55345 -4.93638
TRP_44 -7.09197 0.92063 5.75492 -1.57176 0.35378 0.70654 2.69274 -3.4064 -0.01014 -0.09705 -2.92453 -0.74794 0 0 -0.15925 0 0 -0.09627 0.06476 0 1.35487 -0.00402 0 1.6906 -0.37829 0.83033 -2.11843
ALA_45 -5.042 0.88611 3.83191 -0.02511 0.00028 0 2.13184 -2.55018 -0 -0 -1.54498 -0.39727 0 0 -0.52334 0 0 -0.01047 0 0 0 -0.04537 0 1.8394 -0.44297 0.56861 -1.32355
LEU_46 -9.29123 0.98878 3.42469 -0.47843 0.16663 0.09586 3.10911 -2.86311 -0 -0 -2.06879 0.18755 0 0 0 0 0 0.04752 0.01311 0.50016 0 -0.18978 0 0.18072 -0.20676 0.56182 -5.82215
ALA_47 -5.35376 0.44036 4.47621 -0.02219 0 0 3.29087 -2.74258 -0 -8e-05 -2.77842 -0.36973 0 0 0 0 0 -0.07076 0 0 0 -0.25834 0 1.8394 -0.30888 0.69411 -1.16379
SER_48 -5.03802 0.3925 5.65761 -0.0388 0 0.05486 2.87355 -2.73485 -0 -0 -2.34114 -0.69299 0 0 -0.52334 0 0 -0.1151 0.43966 0.16614 0 -0.21508 1.88093 -0.77834 -0.66913 0.57546 -1.10608
TRP_49 -9.47753 0.94553 4.10704 -0.98004 0.05912 0.38443 2.29564 -2.95666 -0 -0 -0.81183 -0.37617 0 0 0 0 0 -0.04128 0.02295 0 1.7489 0.0078 0 1.6906 -0.58649 0.44502 -3.52295
LEU_50 -10.9771 2.03683 2.83538 -0.53202 0.3163 0.11853 3.91046 -3.03334 -0 -0 -2.89268 0.20333 0 0 0 0 0 0.07123 0.62986 0.34728 0 -0.28008 0 0.18072 -0.23068 0.78504 -6.51096
GLU_51 -5.02245 0.39639 5.03308 -0.32983 0.05402 0.38149 2.87325 -2.59348 -0 -0 -1.26779 -0.62905 0 0 0 0 0 -0.00687 0.011 0 3.40847 -0.26365 0 -2.7348 -0.25501 0.82452 -0.12071
GLN_52 -5.35528 0.33985 4.2622 -0.2743 0.0259 0.20752 1.49525 -2.26908 -0.01349 -0.08113 -1.01053 -0.43581 0 0 0 0 0 -0.08981 0.02412 0 3.23006 -0.11996 0 -0.18838 -0.50563 0.3111 -0.4474
LEU_53 -9.10463 1.14839 3.77257 -0.48494 0.40597 0.12019 2.8709 -2.99 -0 -0 -2.40879 0.11934 0 0 0 0 0 0.25409 0.03273 0.23324 0 -0.26624 0 0.18072 -0.24328 0.66419 -5.69555
ALA_54 -4.57051 0.70889 3.51492 -0.02157 0 0 2.55336 -2.31101 -0 -0 -1.66899 -0.37362 0 0 0 0 0 -0.04496 0 0 0 -0.34509 0 1.8394 -0.36238 0.79228 -0.28928
GLU_55 -3.03885 0.23052 3.63289 -0.21818 0.01862 0.29243 1.1441 -1.61811 -0.01348 -0.08105 -0.62084 -0.55341 0 0 0 0 0 -0.09776 0.04278 0 3.28572 -0.30262 0 -2.7348 -0.67652 0.44468 -0.86387
GLU_56 -3.74773 0.48837 3.67542 -0.41845 0.0652 0.84309 1.17624 -1.73652 -0.0188 -0.11747 -0.56785 -0.31267 0 0 0 0 0 -0.03669 0.03642 0 2.73842 0.13917 0 -2.7348 -0.44148 0.31813 -0.652
ASP_57 -4.55567 0.23061 6.44705 -0.28852 0.06274 0.97122 3.82918 -2.89093 -0.04537 -0.34366 -6.88087 0.02899 0 0 -1.21754 -0.38982 0 -0.0871 0.03867 0 2.17798 -0.56337 0 -2.3716 -0.26689 0.56094 -5.55396
TYR_58 -7.18283 1.07373 3.75591 -0.64912 0.20266 0.33589 1.93288 -2.40486 -0.0188 -0.11747 -2.24722 -0.21426 0 0 0 0 0 -0.03688 0.13552 0 2.19322 -0.28513 0.00097 1.2797 -0.44697 0.90555 -1.78752
LEU_59 -8.90722 1.52903 2.46792 -0.74976 0.52144 0.31523 1.38319 -2.45362 -0.0088 -0.11115 -0.77152 -0.11972 0 0 0 0 0 0.06915 0.12979 0.97554 0 0.49489 0 0.18072 -0.01405 0.96422 -4.10472
ILE_60 -7.53253 0.56871 2.80349 -0.4557 0.27586 0.09907 2.34368 -2.23637 -0 -0 -2.60269 -0.0238 0 0 0 0 0 -0.03824 0.06104 0.41157 0 -0.77769 0 0.73287 -0.01679 0.75875 -5.62876
SER_61 -2.54237 0.18066 1.29431 -0.03266 0 0.07438 0.32679 -0.903 -0.02816 -0.16357 -0.77517 -0.34445 0 0 0 0 0 0.0135 0.00279 0.85136 0 0.09061 0.60015 -0.77834 -0.20826 0.39586 -1.94558
LEU_62 -5.6929 0.46213 3.68369 -0.45911 0.28654 0.12023 2.00213 -2.2797 -0 -0 -1.1662 -0.03054 0 0 0 0 0 0.03339 0.11562 1.52196 0 0.10912 0 0.18072 0.07829 0.51411 -0.52051
THR_63 -1.33754 0.11662 1.64207 -0.19788 0.12882 0.07414 0.67202 -0.75853 -0 -0 0.20311 -0.60231 0 0 0 0 0 -0.01838 0.01089 0.08366 0 0.08572 2.30033 -1.0874 0.20181 0.47344 1.9906
ASP_64 -3.54058 0.27963 3.5437 -0.2582 0.08341 0.88001 1.38576 -1.68808 -0 -0 -1.78988 -3.29536 0 0 0 0 0 -0.0534 0.25836 0 2.69373 -0.37505 0 -2.3716 0.12122 0.41004 -3.71627
ARG_65 -7.53007 0.65177 5.67562 -0.63323 0.07775 0.38618 2.72727 -2.81253 -0 -0 -2.00789 0.4871 0 0 0 0 0 0.38955 0.20587 2.45799 0 -0.08686 0 -1.2888 0.18053 0.72613 -0.39362
TRP_66 -9.6879 1.07058 2.40964 -0.69444 0.06837 0.3056 2.38315 -2.36598 -0 -0 -2.3835 -0.22403 0 0 0 0 0 0.1334 0.00509 0 1.80352 -0.08781 0 1.6906 0.36535 0.96156 -4.2468
LEU_67 -6.95744 0.78859 3.41818 -0.58795 0.17078 0.15805 2.57756 -2.39129 -0.00693 -0.02977 -2.5787 0.21992 0 0 0 0 0 -0.0279 0.00334 0.80081 0 -0.14764 0 0.18072 0.27493 0.75742 -3.37732
LEU_68 -9.80826 1.85336 1.48513 -0.49399 0.40011 0.11607 2.07882 -2.17037 -0 -0 -2.71179 0.04899 0 0 0 0 0 -0.01526 0.15647 1.61913 0 -0.0533 0 0.18072 0.11727 0.72772 -6.46918
SER_69 -5.57971 0.58932 4.55496 -0.04377 0 0.0819 2.57286 -2.44529 -0.014 -0.12868 -2.4579 0.00163 0 0 -0.34528 0 0 -0.0033 0.02116 0.3716 0 -0.21847 1.71959 -0.77834 -0.3416 0.95285 -1.49047
TRP_70 -10.9446 0.98403 4.50006 -0.77572 0.06437 0.29511 2.24731 -3.26856 -0.01371 -0.06183 -1.58335 -0.30473 0 0 0 0 0 -0.05299 0.38332 0 3.8448 0.08121 0 1.6906 -0.45938 0.60184 -2.77223
GLU_71 -6.63035 0.52721 7.81182 -0.30803 0.04683 0.3238 2.90269 -3.33774 -0.00073 -0.01987 -3.98185 -0.5098 0 0 -0.50897 -1.11928 0 -0.00877 0.01231 0 3.23777 0.00866 0 -2.7348 -0.12749 0.35446 -4.06211
ALA_72 -6.16412 1.08177 3.00023 -0.02129 4e-05 0 1.97035 -2.4168 -0 -0 -1.35915 -0.31521 0 0 -0.34528 0 0 -0.03381 0 0 0 -0.04913 0 1.8394 -0.01112 0.71427 -2.10986
LEU_73 -9.88379 1.62716 3.58757 -0.54336 0.37689 0.12791 2.67441 -3.00702 -0.00634 -0.07905 -2.13931 0.27156 0 0 0 0 0 0.02966 0.22873 0.36044 0 -0.28281 0 0.18072 -0.16928 0.98974 -5.6562
TYR_74 -11.7901 1.36486 6.31587 -0.85081 0.26766 0.33512 4.50552 -3.92068 -0.00431 -0.07811 -4.01954 -0.33735 0 0 -0.77296 0 0 0.00179 0.32765 0 2.48944 -0.39923 0.13021 1.2797 -0.05608 0.72706 -4.48433
ARG_75 -5.78038 0.45323 6.34803 -0.66268 0.10535 0.39752 2.07321 -2.76669 -0.00543 -0.03657 -1.46032 0.47253 0 0 0 0 0 0.0646 0.03754 2.41175 0 -0.15325 0 -1.2888 -0.17156 0.57266 0.61075
LEU_76 -7.43158 1.05435 2.93629 -0.64864 0.15246 0.23487 2.39042 -2.39716 -0 -0 -1.37768 0.07417 0 0 0 0 0 0.05409 0.21103 0.81727 0 -0.20231 0 0.18072 -0.25533 1.09214 -3.11488
LEU_77 -8.29606 1.41188 2.92253 -0.71918 0.41278 0.37392 1.87705 -2.42224 -0 -0 -0.89773 -0.00509 0 0 0 0 0 -0.04775 0.26965 1.24191 0 -0.29859 0 0.18072 -0.2012 1.57784 -2.61955
GLU_78 -6.47537 0.5571 7.68276 -0.34192 0.07962 0.44875 3.07216 -3.26066 -0.03327 -0.38265 -3.92871 -0.50514 0 0 -0.91867 0 0 -0.10293 0.04074 0 3.66938 -0.21646 0 -2.7348 -0.34935 1.20637 -2.49304
ASP_79 -4.59564 0.63084 6.26326 -0.27085 0.17725 0.92984 3.27139 -2.82699 -0.0146 -0.14334 -3.19805 -1.16878 0 0 -0.46264 0 0 -0.0433 0.00142 0 2.02972 -0.86292 0 -2.3716 -0.22579 0.857 -2.02376
GLU_80 -2.80827 0.35799 3.22889 -0.23207 0.02912 0.33695 1.73142 -1.67144 -0 -0 -1.09378 -0.59183 0 0 0 0 0 -0.12435 0.00543 0 3.37381 -0.24707 0 -2.7348 -0.27757 0.63355 -0.084
GLU_81 -2.71095 0.25778 3.38921 -0.4558 0.06116 0.88694 1.27867 -1.49495 -0 -0 -1.09701 -0.46526 0 0 -0.46264 0 0 -0.09476 0.00332 0 3.53283 -0.34032 0 -2.7348 -0.56646 0.27465 -0.73839
HIS_82 -5.5212 0.81609 4.84688 -0.46345 0.02849 0.55819 2.46831 -2.48772 -0 -0 -3.2806 -0.09882 0 0 0 0 0 0.14992 0.00174 0 1.60492 -0.4925 0 -0.45461 -0.47693 0.26518 -2.53611
ALA_83 -4.45522 0.56912 3.29677 -0.02406 0 0 2.29158 -2.07902 -0 -0 -1.90125 -0.36115 0 0 -0.4469 0 0 -0.0867 0 0 0 -0.42006 0 1.8394 -0.3058 0.40965 -1.67362
SER_84 -1.57609 0.16447 2.14357 -0.02857 0.00019 0.04478 0.47952 -0.99271 -0 -0 0.02738 -1.00483 0 0 0 0 0 -0.07069 0.00818 0.17596 0 -0.13519 0.61048 -0.77834 -0.55617 0.37294 -1.11512
SER_85 -3.82474 0.6564 3.5698 -0.02456 0.00048 0.02394 2.07907 -1.689 -0.00048 -0.00699 -0.92898 0.19827 0 0 0 0 0 -0.02933 0.01676 0.55672 0 0.0552 0.60208 -0.77834 -0.09951 0.37819 0.75499
LEU_86 -9.62467 2.19953 3.81338 -0.56832 0.34666 0.1638 2.8214 -2.97601 -0 -0 -1.11922 0.28999 0 0 0 0 0 -0.07942 0.33395 0.2749 0 -0.28661 0 0.18072 1.39885 1.86224 -0.96884
PRO_87 -6.24021 1.25225 3.8754 -0.07506 0 0.04625 2.17089 -1.88308 -0.01147 -0.08077 -2.3297 0.58894 0 0 0 0 0 -0.23017 0.04668 0.3457 0 -0.77696 0 -2.4119 1.25371 1.89927 -2.56025
LEU_88 -8.09412 1.39168 3.69019 -0.51547 0.21109 0.10949 3.24507 -2.67211 -0 -0 -2.30048 0.32002 0 0 0 0 0 0.01612 0.06659 0.7006 0 -0.12693 0 0.18072 0.21664 0.89159 -2.66932
ILE_89 -8.26056 1.16704 1.68245 -0.60538 0.40345 0.20034 1.8204 -2.16656 -0.00048 -0.00699 -1.10679 0.00922 0 0 0 0 0 -0.02338 0.08917 0.61331 0 0.18776 0 0.73287 0.06936 0.88287 -4.31193
GLY_90 -4.14245 0.38382 3.26886 -0.00022 0 0 2.08992 -1.9202 -0.01147 -0.08077 -1.58361 -0.24163 0 0 0 0 0 -0.08674 0 0 0 0.53364 0 0.83697 0.00412 0.3673 -0.58245
VAL_91 -6.77208 1.03533 -0.22069 -0.33402 0.48811 0.07642 0.69998 -1.32612 -0.00307 -0.01957 0.18733 -0.80234 0 0 0 0 0 0.01128 0.03812 1.68771 0 -0.4351 0 1.9342 -0.03665 1.14702 -2.64414
PRO_92 -4.76538 0.80102 1.83446 -0.12663 0.01525 0.09174 0.41103 -0.86557 -0 -0 -0.4523 0.19315 0 0 0 0 0 -0.10763 0.02337 0.1322 0 -0.80437 0 -2.4119 -0.32739 1.29788 -5.06105
ASP_93 -5.05255 0.35501 6.23752 -0.1128 0.01334 0.34061 3.01189 -2.68636 -0 -0 -3.1413 -1.45425 0 0 -2.45885 0 0 0.00227 0.0444 0 3.20692 0.39048 0 -2.3716 0.01577 0.81739 -2.8421
ILE_94 -4.06822 0.44762 2.68471 -0.49914 0.45112 0.10599 1.65334 -1.54412 -0.01814 -0.0975 -2.76823 -0.39667 0 0 -0.76648 0 0 0.01273 0.00802 0.76268 0 -0.45029 0 0.73287 0.34113 0.81651 -2.59206
LEU_95 -7.65319 1.22561 3.04982 -0.47168 0.3599 0.07992 1.47711 -2.25044 -0 -0 -0.32333 0.15674 0 0 -0.46931 0 0 0.08098 0.38559 0.55906 0 -0.18094 0 0.18072 0.00424 1.48896 -2.30025
PRO_96 -5.67147 0.63233 2.7765 -0.18565 0.0021 0.13391 0.74556 -1.22992 -0.01736 -0.11637 -0.79905 0.00568 0 0 0 0 0 -0.06036 0.01696 1.04289 0 -0.82761 0 -2.4119 -0.43172 1.46014 -4.93535
LEU_97 -7.26782 0.7798 2.88394 -0.54397 0.16469 0.12564 2.21997 -2.11588 -0.02152 -0.10199 -0.18706 0.29034 0 0 0 0 0 -0.04652 0.04839 0.51047 0 -0.20882 0 0.18072 -0.52186 0.39662 -3.41485
ARG_98 -5.43193 0.25667 4.90228 -0.75307 0.43936 0.47272 1.44834 -2.12681 -0.03526 -0.21737 -2.02289 0.10277 0 0 -1.25225 0 0 -0.05439 0.27568 2.54641 0 -0.22289 0 -1.2888 -0.18913 0.45528 -2.69527
ALA_99 -4.3691 0.59907 2.14675 -0.02244 0 0 1.70648 -1.6745 -0.00777 -0.05334 -0.88565 -0.18463 0 0 -0.37763 0 0 0.08772 0 0 0 -0.00689 0 1.8394 -0.15982 0.42307 -0.93927
SER_100 -3.01323 0.31823 3.3794 -0.03066 0.00021 0.04484 1.1248 -1.50909 -0.01222 -0.13792 -1.28562 -0.75238 0 0 0 -0.59239 0 0.25863 0.01922 0.16982 0 -0.19446 1.80514 -0.77834 0.06564 0.46648 -0.65389
LEU_101 -5.79486 0.45155 2.02227 -0.62245 0.19597 0.18847 1.87693 -1.73529 -0 -0 -0.84754 0.22192 0 0 -0.50897 0 0 0.11916 0.0402 0.55992 0 -0.34023 0 0.18072 0.14363 0.65467 -3.19393
SER_102 -2.71644 0.10857 2.34193 -0.03014 0 0.06991 1.09262 -1.24285 -0.0204 -0.14391 -0.23837 -0.51109 0 0 0 0 0 0.00608 0.00472 0.26131 0 -0.3335 0.61277 -0.77834 -0.24474 0.40302 -1.35885
SER_103 -3.44145 0.21922 2.29532 -0.03713 0 0.07349 1.26809 -1.23046 -0 -0 -1.19585 0.07791 0 0 -0.51694 0 0 -0.00079 0.01224 0.1113 0 -0.48315 1.71932 -0.77834 -0.28145 0.32176 -1.8669
ARG_104 -3.22977 0.21002 2.21984 -0.49195 0.08659 0.3049 0.79552 -1.19498 -0.02861 -0.14504 -0.15756 0.0511 0 0 0 0 0 0.02001 0.18607 1.83786 0 0.06878 0 -1.2888 0.18164 0.38543 -0.18894
GLY_105 -2.68612 0.27343 2.277 -0.00056 0 0 1.33846 -1.34563 -0 -0 -1.8029 -0.23348 0 0 -0.51694 0 0 -0.09075 0 0 0 -1.53568 0 0.83697 0.51115 0.21784 -2.75722
ALA_106 -4.1866 0.19535 2.62635 -0.0248 0 0 1.9133 -1.86334 -0 -0 -0.41186 -0.1787 0 0 0 0 0 -0.02314 0 0 0 -0.15296 0 1.8394 -0.2086 0.22458 -0.25103
LEU_107 -8.72498 0.96909 4.15433 -0.45646 0.18265 0.10276 2.15455 -2.9422 -0.06278 -0.35429 -1.28632 0.13184 0 0 -0.63635 0 0 0.00695 0.13938 0.31525 0 -0.27665 0 0.18072 -0.46206 0.48889 -6.37569
SER_108 -2.91882 0.09685 3.74648 -0.03741 0.00044 0.04308 1.43576 -1.70364 -0.01765 -0.10318 -2.26349 -0.25311 0 0 -0.58119 -0.38982 0 -0.02151 0.21141 0.16239 0 -0.29197 1.74087 -0.77834 -0.33353 0.55381 -1.70259
ASP_109 -4.44643 0.78708 5.69942 -0.23211 0.10005 0.74571 2.90352 -2.65962 -0.0348 -0.25978 -2.0751 -1.26181 0 0 -0.69667 0 0 -0.01902 6e-05 0 2.14775 -0.52467 0 -2.3716 -0.38424 0.42823 -2.15406
SER_110 -1.56018 0.07165 2.5483 -0.02934 0.0013 0.04744 0.81686 -1.14379 -0.00052 -0.00136 0.40117 -0.89452 0 0 0 0 0 -0.10828 0.0094 0.13871 0 -0.41149 0.60005 -0.77834 -0.15506 0.40869 -0.03929
ASP_111 -1.84404 0.20936 2.88991 -0.11666 0.02755 0.36929 1.05975 -1.26083 -0 -0 -1.48826 -0.20323 0 0 -0.69667 0 0 -0.01323 0.05588 0 2.31848 -0.30601 0 -2.3716 -0.501 0.42802 -1.4433
PHE_112 -6.03079 0.92575 3.64669 -0.55957 0.03324 0.21952 2.47383 -2.32357 -0.03831 -0.27668 -2.51763 0.20084 0 0 0 0 0 -0.01829 0.10035 0 2.06453 -0.29721 0 1.0402 -0.52661 0.47912 -1.4046
ARG_113 -1.84685 0.09837 1.6691 -0.46898 0.05743 0.27681 0.30059 -0.86273 -0.02861 -0.14504 -0.44359 0.13492 0 0 0 0 0 -0.00182 0.00935 1.79754 0 0.09287 0 -1.2888 0.19226 0.42773 -0.02945
VAL_114 -6.62572 1.08907 0.91495 -0.30993 0.21545 0.05993 0.80565 -1.77814 -0.02259 -0.16052 -0.7182 -0.11295 0 0 0 0 0 0.08078 0.00943 0.06601 0 -0.46078 0 1.9342 0.27121 0.31465 -4.42749
TRP_115 -6.65715 0.38935 1.88436 -1.57597 0.31296 1.45654 1.0883 -1.84478 -0.0204 -0.14391 0.47883 -0.5261 0 0 0 0 0 0.16441 0.05363 0 1.46558 -0.43794 0 1.6906 0.07218 0.46416 -1.68537
ILE_116 -8.88449 1.23389 0.36426 -0.4667 0.36406 0.08957 0.89512 -1.95713 -0 -0 0.46714 0.055 0 0 0 0 0 -0.02751 0.26142 0.39489 0 -0.69063 0 0.73287 -0.04515 0.71751 -6.49587
ALA_117 -3.62018 0.34593 1.63583 -0.02066 0 0 1.15792 -1.44701 -0 -0 -0.72688 -0.45572 0 0 0 0 0 0.06595 0 0 0 -0.53405 0 1.8394 -0.14717 0.61331 -1.29333
GLU_118 -4.39299 0.10778 3.50801 -0.31517 0.05332 0.40809 1.05845 -1.66461 -0.01529 -0.11716 -0.80679 -0.40391 0 0 0 0 0 -0.07431 0.01141 0 2.92399 0.14751 0 -2.7348 0.12109 0.40497 -1.78041
TRP_119 -6.08067 0.4205 3.7895 -0.99864 0.04631 0.21622 2.30838 -2.31907 -0 -0 0.03065 -0.65948 0 0 0 0 0 -0.02139 0.23722 0 2.42647 -0.15712 0 1.6906 -0.1991 0.27941 1.00979
ALA_120 -1.75713 0.12545 1.55883 -0.02517 6e-05 0 0.47906 -0.89973 -0 -0 -0.34408 -0.21715 0 0 0 0 0 -0.06939 0 0 0 -0.04305 0 1.8394 -0.75819 0.14786 0.03677
THR_121 -4.70126 0.74765 1.85234 -0.1919 0.12269 0.06791 0.94111 -1.35651 -0 -0 -1.34489 -1.17621 0 0 -0.41278 0 0 0.1363 0.00866 0.11318 0 -0.03498 2.34857 -1.0874 0.08949 0.32881 -3.54921
PHE_122 -4.47496 0.58918 2.61419 -0.61945 0.06705 0.33985 0.52363 -1.46715 -0 -0 -0.413 -0.07552 0 0 0 0 0 0.18372 0.0513 0 2.09713 -0.45246 0 1.0402 0.42339 1.02258 1.44968
PRO_123 -3.91281 0.6869 1.46323 -0.07623 0 0.04608 0.43143 -0.72804 -0.01736 -0.11637 -0.17853 0.65538 0 0 0 0 0 -0.05182 0.06502 0.52703 0 -0.2886 0 -2.4119 -0.37811 1.04675 -3.23796
ALA_124 -3.28618 0.62549 0.83827 -0.0217 0 0 0.5053 -0.88674 -0 -0 0.01197 -0.46501 0 0 0 0 0 0.00718 0 0 0 -0.55841 0 1.8394 -0.22242 0.50828 -1.10456
ARG_125 -4.7619 0.43017 3.35547 -0.55141 0.0974 0.30899 1.38659 -1.50825 -0.00998 -0.06038 -0.50554 0.08559 0 0 0 0 0 0.10825 0.03588 2.08874 0 0.03419 0 -1.2888 0.26844 0.41382 -0.07273
LYS_126 -1.75562 0.39313 2.1587 -0.46219 0.11306 0.28425 1.0228 -0.89403 -0 -0 -0.55659 -0.14339 0 0 -0.65135 0 0 -0.04432 0.00671 1.70669 0 -0.06161 0 -1.5107 5.92051 1.64556 7.1716
PRO_127 -3.32572 0.59363 1.79691 -0.12399 0.01846 0.07672 0.17907 -0.81256 -0 -0 -0.03725 0.57121 0 0 0 0 0 -0.01762 0.00305 0.14495 0 0.0896 0 -2.4119 5.93579 1.74805 4.4284
ILE_128 -5.22253 0.40492 3.4058 -0.60565 0.38931 0.1104 1.76826 -1.83677 -0.00998 -0.06038 -1.25084 0.57418 0 0 -0.43271 0 0 -0.08458 0.03335 0.90567 0 -0.51137 0 0.73287 -0.00828 0.54285 -1.15548
ARG_129 -3.3349 0.18995 3.14366 -0.96783 0.23374 0.7478 1.20172 -1.58879 -0 -0 -1.96782 -0.18808 0 0 -1.08406 0 0 0.20949 0.08838 1.82275 0 -0.1391 0 -1.2888 -0.33561 0.55526 -2.70225
PHE_130 -4.13921 0.50219 -0.01868 -1.14817 0.26005 0.82025 0.28736 -0.77127 -0 -0 -0.07848 -0.10511 0 0 0 0 0 0.22639 0.0724 0 1.45587 -0.39036 0 1.0402 -0.19822 0.64503 -1.53974
SER_131 -2.05875 0.51487 2.43088 -0.03273 0.00352 0.06168 0.8669 -1.10118 -0 -0 0.10783 -0.71926 0 0 -0.419 0 0 -0.07055 0.00319 0.05589 0 -0.05984 0.60445 -0.77834 0.57604 0.51854 0.50415
ARG_132 -2.8522 0.12047 1.93968 -0.46773 0.07861 0.27953 0.27957 -1.11885 -0.01412 -0.16043 -0.20125 -0.04662 0 0 0 0 0 0.06432 0.17165 1.54793 0 -0.08385 0 -1.2888 1.12814 0.34777 -0.27618
THR_133 -2.96507 0.81756 3.67387 -0.1719 0.05137 0.06674 1.23361 -1.79409 -0 -0 0.07011 -0.37313 0 0 -0.419 0 0 0.0244 0.09729 0.25925 0 0.18425 2.29327 -1.0874 0.71789 0.65325 3.33228
GLY_134 -2.07479 0.11594 1.21745 -5e-05 0 0 0.38879 -0.81776 -0 -0 0.25997 -0.45037 0 0 0 0 0 -0.03127 0 0 0 -1.00407 0 0.83697 -0.08097 0.66667 -0.97349
ALA_135 -5.09986 0.52514 1.75837 -0.01941 0 0 0.53179 -1.88285 -0 -0 -0.06934 -0.42735 0 0 0 0 0 0.05947 0 0 0 -0.48035 0 1.8394 -0.36924 0.35727 -3.27695
ILE_136 -8.82343 0.99952 2.77845 -0.60634 0.36997 0.11036 1.43752 -2.48777 -0.01814 -0.0975 -2.06219 0.69851 0 0 0 0 0 -0.08972 0.13852 0.96232 0 -0.30716 0 0.73287 -0.17444 0.64135 -5.7973
LEU_137 -3.75461 0.25875 2.92445 -0.5996 0.18948 0.16762 1.95936 -1.61707 -0 -0 -1.67359 0.24512 0 0 0 0 0 -0.05268 0.02913 0.55099 0 -0.29109 0 0.18072 -0.24336 0.55754 -1.16883
THR_138 -3.41202 0.25202 3.14328 -0.22197 0.14724 0.09629 1.05353 -1.47471 -0.03202 -0.3098 -1.35659 -1.07706 0 0 0 0 0 -0.01219 0.02942 0.79457 0 -0.02357 2.39483 -1.0874 -0.09701 0.35516 -0.83799
HIS_139 -3.10668 0.20917 3.97306 -0.57029 0.01454 0.39753 1.70643 -1.81422 -0.01791 -0.14937 -0.97222 -0.85778 0 0 0 0 0 -0.03243 0.01671 0 1.72797 -0.53818 0 -0.45461 0.16109 0.32324 0.01605
ASP_140 -3.37576 0.42972 5.34203 -0.26642 0.04744 0.87769 1.88634 -2.17687 -0 -0 -4.18692 -0.32022 0 0 -0.7761 -0.37067 0 -0.09591 0.00514 0 2.14449 -0.59072 0 -2.3716 -0.09007 0.35121 -3.53722
ASN_141 -3.47455 0.28743 3.78838 -0.19336 0.03359 0.32041 0.82884 -1.75138 -0 -0 -0.50062 -0.93662 0 0 -0.69064 0 0 -0.00648 0.01428 0 1.6405 -0.71559 0 -0.93687 -0.36833 0.4958 -2.1652
GLN_142 -5.37788 0.50305 6.19424 -0.69445 0.13858 0.90056 3.29206 -2.77062 -0 -0 -3.64507 -0.59066 0 0 -0.7761 0 0 -0.00154 0.76769 0 2.02228 -0.05455 0 -0.18838 -0.15758 0.59449 0.15613
GLN_143 -6.6376 0.69205 3.93022 -0.51347 0.14783 0.45398 2.11513 -2.18718 -0.00307 -0.01957 -1.60725 -0.72506 0 0 -1.22306 0 0 0.13195 0.04477 0 3.42911 0.12318 0 -0.18838 0.17496 0.79141 -1.07008
TYR_144 -5.53531 0.30761 2.78945 -0.58964 0.03257 0.27856 2.24512 -1.8839 -0 -0 -2.80381 -0.18088 0 0 -0.4469 0 0 0.58943 0.14091 0 1.95081 -0.20888 0.00231 1.2797 0.1155 0.77634 -1.14102
LEU_145 -7.4304 1.23656 0.35937 -0.51032 0.17488 0.10418 0.56094 -1.36916 -0.00453 -0.03535 -0.06332 0.30987 0 0 0 0 0 -0.02241 0.28011 0.43671 0 -0.3281 0 0.18072 -0.32041 1.0515 -5.3892
LEU_146 -5.17126 0.31874 3.66507 -0.56039 0.15654 0.12594 1.58031 -2.05057 -0 -0 -1.13659 0.34744 0 0 -0.77296 0 0 -0.02019 0.04044 0.7188 0 -0.22872 0 0.18072 -0.4132 0.93933 -2.28054
SER_147 -1.89078 0.25165 2.12873 -0.02913 0.00132 0.02441 0.52235 -0.97379 -0.01374 -0.11538 -0.88667 -0.3881 0 0 0 0 0 -0.10829 0.01518 0.53571 0 0.13617 0.60073 -0.77834 -0.34494 0.47888 -0.83401
ARG:CtermProteinFull_148 -5.47416 0.28688 6.75163 -0.74776 0.111 0.62817 3.25764 -2.55877 -0.02983 -0.3171 -4.07539 -0.08092 0 0 -2.13576 -0.52689 0 0 0.18561 2.33344 0 0 0 -1.2888 -0.1257 1.48738 -2.31933
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 639511 DOMAINID 635575 MODEL 5 2024-11-02_00000078_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 66.661
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 6.533278
REMARK    SCORE        hbond_sc:         -16.719
REMARK    SCORE     hbond_bb_sc:         -29.429
REMARK    SCORE     lk_ball_wtd:         -23.410
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -30.926
REMARK    SCORE          fa_atr:        -833.462
REMARK    SCORE         fa_elec:        -202.533
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -491.390
REMARK    SCORE           omega:           3.577
REMARK    SCORE     hbond_lr_bb:         -25.634
REMARK    SCORE     rama_prepro:           3.585
REMARK    SCORE          fa_dun:         191.436
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -169.027
REMARK    SCORE     total_score:        -491.390
REMARK    SCORE fa_intra_sol_xover4:          32.268
REMARK    SCORE    fa_intra_rep:           1.583
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         423.332
REMARK    SCORE             ref:          34.117
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -54.455
REMARK    SCORE     cart_bonded:          96.892
REMARK    SCORE          fa_rep:         107.415
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.275   0.432   0.029  1.00 12.640          N  
ATOM      2  CA  MET A   1       1.179   0.325   0.123  1.00 12.200          C  
ATOM      3  C   MET A   1       1.905   1.671   0.170  1.00 11.360          C  
ATOM      4  O   MET A   1       3.137   1.700   0.238  1.00 10.840          O  
ATOM      5  CB  MET A   1       1.716  -0.523  -1.028  1.00 17.260          C  
ATOM      6  CG  MET A   1       1.333  -2.020  -0.966  1.00 17.260          C  
ATOM      7  SD  MET A   1       2.024  -2.889   0.471  1.00 17.260          S  
ATOM      8  CE  MET A   1       3.786  -2.977   0.074  1.00 17.260          C  
ATOM      9 1H   MET A   1      -0.686  -0.480   0.173  1.00 15.170          H  
ATOM     10 2H   MET A   1      -0.615   1.064   0.738  1.00 15.170          H  
ATOM     11 3H   MET A   1      -0.532   0.771  -0.889  1.00 15.170          H  
ATOM     12  HA  MET A   1       1.413  -0.190   1.055  1.00 14.640          H  
ATOM     13 1HB  MET A   1       1.328  -0.135  -1.978  1.00 20.710          H  
ATOM     14 2HB  MET A   1       2.795  -0.434  -1.068  1.00 20.710          H  
ATOM     15 1HG  MET A   1       0.251  -2.122  -0.937  1.00 20.710          H  
ATOM     16 2HG  MET A   1       1.672  -2.520  -1.857  1.00 20.710          H  
ATOM     17 1HE  MET A   1       4.314  -3.489   0.872  1.00 20.710          H  
ATOM     18 2HE  MET A   1       3.921  -3.530  -0.854  1.00 20.710          H  
ATOM     19 3HE  MET A   1       4.192  -1.980  -0.035  1.00 20.710          H  
ATOM     20  N   LEU A   2       1.174   2.793   0.149  1.00 11.360          N  
ATOM     21  CA  LEU A   2       1.862   4.082   0.217  1.00 10.710          C  
ATOM     22  C   LEU A   2       2.600   4.257   1.536  1.00 10.170          C  
ATOM     23  O   LEU A   2       3.700   4.805   1.564  1.00  9.630          O  
ATOM     24  CB  LEU A   2       0.898   5.254   0.003  1.00 15.250          C  
ATOM     25  CG  LEU A   2       1.536   6.686   0.061  1.00 15.250          C  
ATOM     26  CD1 LEU A   2       2.644   6.853  -1.011  1.00 15.250          C  
ATOM     27  CD2 LEU A   2       0.445   7.725  -0.140  1.00 15.250          C  
ATOM     28  H   LEU A   2       0.169   2.783   0.078  1.00 13.630          H  
ATOM     29  HA  LEU A   2       2.596   4.096  -0.586  1.00 12.850          H  
ATOM     30 1HB  LEU A   2       0.425   5.141  -0.971  1.00 18.300          H  
ATOM     31 2HB  LEU A   2       0.124   5.211   0.768  1.00 18.300          H  
ATOM     32  HG  LEU A   2       1.983   6.831   1.027  1.00 18.300          H  
ATOM     33 1HD1 LEU A   2       3.065   7.856  -0.935  1.00 18.300          H  
ATOM     34 2HD1 LEU A   2       3.441   6.133  -0.854  1.00 18.300          H  
ATOM     35 3HD1 LEU A   2       2.219   6.714  -2.003  1.00 18.300          H  
ATOM     36 1HD2 LEU A   2       0.879   8.724  -0.078  1.00 18.300          H  
ATOM     37 2HD2 LEU A   2      -0.015   7.590  -1.120  1.00 18.300          H  
ATOM     38 3HD2 LEU A   2      -0.312   7.610   0.635  1.00 18.300          H  
ATOM     39  N   LYS A   3       1.987   3.830   2.641  1.00 10.500          N  
ATOM     40  CA  LYS A   3       2.629   3.979   3.941  1.00 10.290          C  
ATOM     41  C   LYS A   3       3.950   3.211   3.982  1.00  9.890          C  
ATOM     42  O   LYS A   3       4.919   3.662   4.606  1.00  9.620          O  
ATOM     43  CB  LYS A   3       1.693   3.520   5.054  1.00 14.490          C  
ATOM     44  CG  LYS A   3       0.507   4.458   5.281  1.00 14.490          C  
ATOM     45  CD  LYS A   3      -0.420   3.946   6.380  1.00 14.490          C  
ATOM     46  CE  LYS A   3      -1.607   4.887   6.591  1.00 14.490          C  
ATOM     47  NZ  LYS A   3      -2.546   4.378   7.632  1.00 14.490          N  
ATOM     48  H   LYS A   3       1.080   3.398   2.564  1.00 12.600          H  
ATOM     49  HA  LYS A   3       2.853   5.035   4.094  1.00 12.350          H  
ATOM     50 1HB  LYS A   3       1.305   2.529   4.819  1.00 17.390          H  
ATOM     51 2HB  LYS A   3       2.249   3.442   5.988  1.00 17.390          H  
ATOM     52 1HG  LYS A   3       0.882   5.443   5.561  1.00 17.390          H  
ATOM     53 2HG  LYS A   3      -0.056   4.560   4.354  1.00 17.390          H  
ATOM     54 1HD  LYS A   3      -0.795   2.958   6.111  1.00 17.390          H  
ATOM     55 2HD  LYS A   3       0.135   3.863   7.315  1.00 17.390          H  
ATOM     56 1HE  LYS A   3      -1.238   5.865   6.898  1.00 17.390          H  
ATOM     57 2HE  LYS A   3      -2.149   4.993   5.651  1.00 17.390          H  
ATOM     58 1HZ  LYS A   3      -3.315   5.027   7.739  1.00 17.390          H  
ATOM     59 2HZ  LYS A   3      -2.906   3.476   7.352  1.00 17.390          H  
ATOM     60 3HZ  LYS A   3      -2.060   4.287   8.513  1.00 17.390          H  
ATOM     61  N   ARG A   4       3.970   2.029   3.346  1.00 10.080          N  
ATOM     62  CA  ARG A   4       5.167   1.204   3.289  1.00 10.030          C  
ATOM     63  C   ARG A   4       6.248   1.934   2.511  1.00  9.590          C  
ATOM     64  O   ARG A   4       7.423   1.922   2.886  1.00  9.520          O  
ATOM     65  CB  ARG A   4       4.868  -0.136   2.625  1.00 14.060          C  
ATOM     66  CG  ARG A   4       4.016  -1.127   3.435  1.00 14.060          C  
ATOM     67  CD  ARG A   4       4.786  -1.763   4.529  1.00 14.060          C  
ATOM     68  NE  ARG A   4       5.933  -2.510   4.001  1.00 14.060          N  
ATOM     69  CZ  ARG A   4       5.929  -3.785   3.568  1.00 14.060          C  
ATOM     70  NH1 ARG A   4       4.828  -4.517   3.609  1.00 14.060          N  
ATOM     71  NH2 ARG A   4       7.056  -4.301   3.093  1.00 14.060          N  
ATOM     72  H   ARG A   4       3.131   1.721   2.878  1.00 12.100          H  
ATOM     73  HA  ARG A   4       5.523   1.039   4.302  1.00 12.040          H  
ATOM     74 1HB  ARG A   4       4.354   0.032   1.686  1.00 16.870          H  
ATOM     75 2HB  ARG A   4       5.806  -0.626   2.384  1.00 16.870          H  
ATOM     76 1HG  ARG A   4       3.174  -0.596   3.875  1.00 16.870          H  
ATOM     77 2HG  ARG A   4       3.648  -1.904   2.788  1.00 16.870          H  
ATOM     78 1HD  ARG A   4       5.152  -1.015   5.212  1.00 16.870          H  
ATOM     79 2HD  ARG A   4       4.145  -2.447   5.076  1.00 16.870          H  
ATOM     80  HE  ARG A   4       6.811  -2.018   3.931  1.00 16.870          H  
ATOM     81 1HH1 ARG A   4       3.969  -4.128   3.968  1.00 16.870          H  
ATOM     82 2HH1 ARG A   4       4.842  -5.472   3.281  1.00 16.870          H  
ATOM     83 1HH2 ARG A   4       7.918  -3.718   3.043  1.00 16.870          H  
ATOM     84 2HH2 ARG A   4       7.081  -5.254   2.764  1.00 16.870          H  
ATOM     85  N   LEU A   5       5.870   2.580   1.411  1.00  9.540          N  
ATOM     86  CA  LEU A   5       6.861   3.317   0.644  1.00  9.400          C  
ATOM     87  C   LEU A   5       7.386   4.530   1.404  1.00  9.020          C  
ATOM     88  O   LEU A   5       8.596   4.730   1.513  1.00  9.040          O  
ATOM     89  CB  LEU A   5       6.286   3.749  -0.700  1.00 13.220          C  
ATOM     90  CG  LEU A   5       7.207   4.605  -1.611  1.00 13.220          C  
ATOM     91  CD1 LEU A   5       8.516   3.863  -1.926  1.00 13.220          C  
ATOM     92  CD2 LEU A   5       6.450   4.882  -2.883  1.00 13.220          C  
ATOM     93  H   LEU A   5       4.900   2.502   1.080  1.00 11.450          H  
ATOM     94  HA  LEU A   5       7.694   2.647   0.456  1.00 11.280          H  
ATOM     95 1HB  LEU A   5       6.011   2.852  -1.256  1.00 15.860          H  
ATOM     96 2HB  LEU A   5       5.376   4.322  -0.512  1.00 15.860          H  
ATOM     97  HG  LEU A   5       7.454   5.545  -1.120  1.00 15.860          H  
ATOM     98 1HD1 LEU A   5       9.129   4.478  -2.586  1.00 15.860          H  
ATOM     99 2HD1 LEU A   5       9.079   3.660  -1.018  1.00 15.860          H  
ATOM    100 3HD1 LEU A   5       8.288   2.951  -2.405  1.00 15.860          H  
ATOM    101 1HD2 LEU A   5       7.066   5.485  -3.550  1.00 15.860          H  
ATOM    102 2HD2 LEU A   5       6.211   3.934  -3.364  1.00 15.860          H  
ATOM    103 3HD2 LEU A   5       5.529   5.416  -2.659  1.00 15.860          H  
ATOM    104  N   LEU A   6       6.489   5.309   1.999  1.00  8.930          N  
ATOM    105  CA  LEU A   6       6.882   6.518   2.719  1.00  8.850          C  
ATOM    106  C   LEU A   6       7.793   6.182   3.899  1.00  8.790          C  
ATOM    107  O   LEU A   6       8.716   6.934   4.221  1.00  8.970          O  
ATOM    108  CB  LEU A   6       5.636   7.262   3.217  1.00 12.420          C  
ATOM    109  CG  LEU A   6       4.711   7.904   2.132  1.00 12.420          C  
ATOM    110  CD1 LEU A   6       3.452   8.414   2.815  1.00 12.420          C  
ATOM    111  CD2 LEU A   6       5.419   9.037   1.403  1.00 12.420          C  
ATOM    112  H   LEU A   6       5.496   5.083   1.902  1.00 10.720          H  
ATOM    113  HA  LEU A   6       7.444   7.151   2.043  1.00 10.620          H  
ATOM    114 1HB  LEU A   6       5.028   6.550   3.778  1.00 14.910          H  
ATOM    115 2HB  LEU A   6       5.953   8.048   3.898  1.00 14.910          H  
ATOM    116  HG  LEU A   6       4.429   7.152   1.410  1.00 14.910          H  
ATOM    117 1HD1 LEU A   6       2.786   8.850   2.072  1.00 14.910          H  
ATOM    118 2HD1 LEU A   6       2.946   7.585   3.311  1.00 14.910          H  
ATOM    119 3HD1 LEU A   6       3.715   9.172   3.550  1.00 14.910          H  
ATOM    120 1HD2 LEU A   6       4.740   9.459   0.661  1.00 14.910          H  
ATOM    121 2HD2 LEU A   6       5.703   9.811   2.116  1.00 14.910          H  
ATOM    122 3HD2 LEU A   6       6.304   8.670   0.898  1.00 14.910          H  
ATOM    123  N   SER A   7       7.570   5.013   4.498  1.00  8.810          N  
ATOM    124  CA  SER A   7       8.325   4.511   5.638  1.00  9.090          C  
ATOM    125  C   SER A   7       9.638   3.825   5.225  1.00  9.210          C  
ATOM    126  O   SER A   7      10.388   3.360   6.089  1.00  9.500          O  
ATOM    127  CB  SER A   7       7.475   3.513   6.401  1.00 12.610          C  
ATOM    128  OG  SER A   7       6.314   4.111   6.911  1.00 12.610          O  
ATOM    129  H   SER A   7       6.756   4.465   4.211  1.00 10.570          H  
ATOM    130  HA  SER A   7       8.563   5.352   6.287  1.00 10.910          H  
ATOM    131 1HB  SER A   7       7.201   2.693   5.737  1.00 15.140          H  
ATOM    132 2HB  SER A   7       8.059   3.094   7.217  1.00 15.140          H  
ATOM    133  HG  SER A   7       5.688   4.141   6.155  1.00 15.140          H  
ATOM    134  N   LYS A   8       9.892   3.745   3.906  1.00  9.250          N  
ATOM    135  CA  LYS A   8      11.043   3.099   3.275  1.00  9.670          C  
ATOM    136  C   LYS A   8      11.122   1.598   3.547  1.00  9.480          C  
ATOM    137  O   LYS A   8      12.207   1.047   3.747  1.00  9.850          O  
ATOM    138  CB  LYS A   8      12.342   3.776   3.724  1.00 13.370          C  
ATOM    139  CG  LYS A   8      12.408   5.263   3.401  1.00 13.370          C  
ATOM    140  CD  LYS A   8      13.749   5.862   3.797  1.00 13.370          C  
ATOM    141  CE  LYS A   8      13.791   7.359   3.513  1.00 13.370          C  
ATOM    142  NZ  LYS A   8      15.088   7.970   3.927  1.00 13.370          N  
ATOM    143  H   LYS A   8       9.233   4.180   3.261  1.00 11.100          H  
ATOM    144  HA  LYS A   8      10.941   3.233   2.196  1.00 11.600          H  
ATOM    145 1HB  LYS A   8      12.480   3.651   4.794  1.00 16.040          H  
ATOM    146 2HB  LYS A   8      13.185   3.294   3.232  1.00 16.040          H  
ATOM    147 1HG  LYS A   8      12.246   5.406   2.334  1.00 16.040          H  
ATOM    148 2HG  LYS A   8      11.612   5.783   3.940  1.00 16.040          H  
ATOM    149 1HD  LYS A   8      13.917   5.695   4.862  1.00 16.040          H  
ATOM    150 2HD  LYS A   8      14.544   5.370   3.239  1.00 16.040          H  
ATOM    151 1HE  LYS A   8      13.648   7.523   2.446  1.00 16.040          H  
ATOM    152 2HE  LYS A   8      12.981   7.847   4.057  1.00 16.040          H  
ATOM    153 1HZ  LYS A   8      15.076   8.960   3.723  1.00 16.040          H  
ATOM    154 2HZ  LYS A   8      15.226   7.834   4.919  1.00 16.040          H  
ATOM    155 3HZ  LYS A   8      15.846   7.533   3.420  1.00 16.040          H  
ATOM    156  N   LEU A   9       9.965   0.935   3.536  1.00  9.130          N  
ATOM    157  CA  LEU A   9       9.864  -0.498   3.746  1.00  9.180          C  
ATOM    158  C   LEU A   9       9.621  -1.291   2.450  1.00  8.780          C  
ATOM    159  O   LEU A   9       9.375  -2.506   2.492  1.00  8.800          O  
ATOM    160  CB  LEU A   9       8.730  -0.737   4.737  1.00 12.830          C  
ATOM    161  CG  LEU A   9       8.888  -0.061   6.127  1.00 12.830          C  
ATOM    162  CD1 LEU A   9       7.624  -0.294   6.922  1.00 12.830          C  
ATOM    163  CD2 LEU A   9      10.099  -0.612   6.869  1.00 12.830          C  
ATOM    164  H   LEU A   9       9.100   1.448   3.367  1.00 10.960          H  
ATOM    165  HA  LEU A   9      10.802  -0.851   4.161  1.00 11.020          H  
ATOM    166 1HB  LEU A   9       7.820  -0.350   4.295  1.00 15.400          H  
ATOM    167 2HB  LEU A   9       8.628  -1.808   4.896  1.00 15.400          H  
ATOM    168  HG  LEU A   9       9.019   1.005   5.999  1.00 15.400          H  
ATOM    169 1HD1 LEU A   9       7.714   0.190   7.894  1.00 15.400          H  
ATOM    170 2HD1 LEU A   9       6.783   0.132   6.390  1.00 15.400          H  
ATOM    171 3HD1 LEU A   9       7.468  -1.364   7.061  1.00 15.400          H  
ATOM    172 1HD2 LEU A   9      10.177  -0.120   7.839  1.00 15.400          H  
ATOM    173 2HD2 LEU A   9       9.984  -1.685   7.015  1.00 15.400          H  
ATOM    174 3HD2 LEU A   9      11.008  -0.416   6.307  1.00 15.400          H  
ATOM    175  N   THR A  10       9.613  -0.600   1.306  1.00  8.680          N  
ATOM    176  CA  THR A  10       9.384  -1.243   0.013  1.00  8.540          C  
ATOM    177  C   THR A  10       9.943  -0.411  -1.147  1.00  8.300          C  
ATOM    178  O   THR A  10      10.685   0.552  -0.944  1.00  8.420          O  
ATOM    179  CB  THR A  10       7.890  -1.563  -0.218  1.00 12.010          C  
ATOM    180  OG1 THR A  10       7.774  -2.405  -1.386  1.00 12.010          O  
ATOM    181  CG2 THR A  10       7.076  -0.291  -0.387  1.00 12.010          C  
ATOM    182  H   THR A  10       9.815   0.388   1.334  1.00 10.420          H  
ATOM    183  HA  THR A  10       9.917  -2.194   0.010  1.00 10.250          H  
ATOM    184  HB  THR A  10       7.501  -2.106   0.645  1.00 14.410          H  
ATOM    185  HG1 THR A  10       8.066  -3.280  -1.121  1.00 14.410          H  
ATOM    186 1HG2 THR A  10       6.031  -0.540  -0.533  1.00 14.410          H  
ATOM    187 2HG2 THR A  10       7.188   0.289   0.503  1.00 14.410          H  
ATOM    188 3HG2 THR A  10       7.415   0.289  -1.230  1.00 14.410          H  
ATOM    189  N   GLY A  11       9.617  -0.821  -2.371  1.00  8.250          N  
ATOM    190  CA  GLY A  11      10.087  -0.148  -3.581  1.00  8.330          C  
ATOM    191  C   GLY A  11       9.037   0.818  -4.112  1.00  8.040          C  
ATOM    192  O   GLY A  11       7.947   0.948  -3.548  1.00  8.160          O  
ATOM    193  H   GLY A  11       8.978  -1.603  -2.433  1.00  9.900          H  
ATOM    194 1HA  GLY A  11      11.008   0.392  -3.365  1.00 10.000          H  
ATOM    195 2HA  GLY A  11      10.325  -0.893  -4.344  1.00 10.000          H  
ATOM    196  N   ASN A  12       9.295   1.421  -5.269  1.00  7.930          N  
ATOM    197  CA  ASN A  12       8.356   2.386  -5.848  1.00  7.930          C  
ATOM    198  C   ASN A  12       7.187   1.725  -6.541  1.00  7.520          C  
ATOM    199  O   ASN A  12       7.004   1.858  -7.748  1.00  7.460          O  
ATOM    200  CB  ASN A  12       9.070   3.309  -6.814  1.00 11.100          C  
ATOM    201  CG  ASN A  12       9.909   4.333  -6.134  1.00 11.100          C  
ATOM    202  OD1 ASN A  12       9.407   5.128  -5.311  1.00 11.100          O  
ATOM    203  ND2 ASN A  12      11.175   4.355  -6.462  1.00 11.100          N  
ATOM    204  H   ASN A  12      10.177   1.244  -5.728  1.00  9.520          H  
ATOM    205  HA  ASN A  12       7.948   2.989  -5.035  1.00  9.520          H  
ATOM    206 1HB  ASN A  12       9.705   2.715  -7.472  1.00 13.320          H  
ATOM    207 2HB  ASN A  12       8.344   3.813  -7.441  1.00 13.320          H  
ATOM    208 1HD2 ASN A  12      11.788   5.026  -6.045  1.00 13.320          H  
ATOM    209 2HD2 ASN A  12      11.527   3.716  -7.153  1.00 13.320          H  
ATOM    210  N   ARG A  13       6.341   1.078  -5.753  1.00  7.520          N  
ATOM    211  CA  ARG A  13       5.223   0.301  -6.261  1.00  7.510          C  
ATOM    212  C   ARG A  13       4.233   1.127  -7.063  1.00  7.250          C  
ATOM    213  O   ARG A  13       3.495   0.592  -7.895  1.00  7.240          O  
ATOM    214  CB  ARG A  13       4.509  -0.418  -5.145  1.00 10.520          C  
ATOM    215  CG  ARG A  13       5.278  -1.592  -4.549  1.00 10.520          C  
ATOM    216  CD  ARG A  13       4.523  -2.185  -3.479  1.00 10.520          C  
ATOM    217  NE  ARG A  13       3.259  -2.716  -3.975  1.00 10.520          N  
ATOM    218  CZ  ARG A  13       2.989  -3.965  -4.400  1.00 10.520          C  
ATOM    219  NH1 ARG A  13       3.873  -4.961  -4.394  1.00 10.520          N  
ATOM    220  NH2 ARG A  13       1.756  -4.156  -4.825  1.00 10.520          N  
ATOM    221  H   ARG A  13       6.572   1.074  -4.759  1.00  9.020          H  
ATOM    222  HA  ARG A  13       5.635  -0.462  -6.911  1.00  9.010          H  
ATOM    223 1HB  ARG A  13       4.294   0.283  -4.338  1.00 12.620          H  
ATOM    224 2HB  ARG A  13       3.556  -0.788  -5.518  1.00 12.620          H  
ATOM    225 1HG  ARG A  13       5.446  -2.347  -5.306  1.00 12.620          H  
ATOM    226 2HG  ARG A  13       6.233  -1.250  -4.148  1.00 12.620          H  
ATOM    227 1HD  ARG A  13       5.097  -2.994  -3.031  1.00 12.620          H  
ATOM    228 2HD  ARG A  13       4.309  -1.433  -2.725  1.00 12.620          H  
ATOM    229  HE  ARG A  13       2.465  -2.058  -4.064  1.00 12.620          H  
ATOM    230 1HH1 ARG A  13       4.836  -4.848  -4.054  1.00 12.620          H  
ATOM    231 2HH1 ARG A  13       3.587  -5.874  -4.719  1.00 12.620          H  
ATOM    232 1HH2 ARG A  13       1.117  -3.348  -4.815  1.00 12.620          H  
ATOM    233 2HH2 ARG A  13       1.415  -5.083  -5.144  1.00 12.620          H  
ATOM    234  N   GLN A  14       4.241   2.442  -6.895  1.00  7.360          N  
ATOM    235  CA  GLN A  14       3.333   3.301  -7.638  1.00  7.500          C  
ATOM    236  C   GLN A  14       3.601   3.206  -9.149  1.00  7.080          C  
ATOM    237  O   GLN A  14       2.722   3.546  -9.945  1.00  7.200          O  
ATOM    238  CB  GLN A  14       3.451   4.771  -7.170  1.00 10.440          C  
ATOM    239  CG  GLN A  14       4.779   5.488  -7.531  1.00 10.440          C  
ATOM    240  CD  GLN A  14       5.861   5.255  -6.515  1.00 10.440          C  
ATOM    241  OE1 GLN A  14       5.803   4.253  -5.810  1.00 10.440          O  
ATOM    242  NE2 GLN A  14       6.862   6.133  -6.455  1.00 10.440          N  
ATOM    243  H   GLN A  14       4.889   2.850  -6.218  1.00  8.830          H  
ATOM    244  HA  GLN A  14       2.314   2.961  -7.449  1.00  9.000          H  
ATOM    245 1HB  GLN A  14       2.634   5.351  -7.601  1.00 12.530          H  
ATOM    246 2HB  GLN A  14       3.337   4.811  -6.088  1.00 12.530          H  
ATOM    247 1HG  GLN A  14       5.139   5.172  -8.494  1.00 12.530          H  
ATOM    248 2HG  GLN A  14       4.582   6.558  -7.556  1.00 12.530          H  
ATOM    249 1HE2 GLN A  14       7.654   5.984  -5.816  1.00 12.530          H  
ATOM    250 2HE2 GLN A  14       6.870   6.928  -7.062  1.00 12.530          H  
ATOM    251  N   GLN A  15       4.801   2.703  -9.531  1.00  6.870          N  
ATOM    252  CA  GLN A  15       5.250   2.548 -10.911  1.00  6.800          C  
ATOM    253  C   GLN A  15       4.749   1.249 -11.554  1.00  6.530          C  
ATOM    254  O   GLN A  15       4.958   1.024 -12.745  1.00  6.600          O  
ATOM    255  CB  GLN A  15       6.784   2.599 -10.966  1.00  9.550          C  
ATOM    256  CG  GLN A  15       7.366   3.960 -10.563  1.00  9.550          C  
ATOM    257  CD  GLN A  15       8.895   4.008 -10.536  1.00  9.550          C  
ATOM    258  OE1 GLN A  15       9.566   3.042 -10.153  1.00  9.550          O  
ATOM    259  NE2 GLN A  15       9.451   5.143 -10.952  1.00  9.550          N  
ATOM    260  H   GLN A  15       5.461   2.418  -8.797  1.00  8.240          H  
ATOM    261  HA  GLN A  15       4.859   3.383 -11.491  1.00  8.160          H  
ATOM    262 1HB  GLN A  15       7.194   1.840 -10.298  1.00 11.460          H  
ATOM    263 2HB  GLN A  15       7.122   2.366 -11.973  1.00 11.460          H  
ATOM    264 1HG  GLN A  15       7.008   4.713 -11.261  1.00 11.460          H  
ATOM    265 2HG  GLN A  15       7.016   4.188  -9.561  1.00 11.460          H  
ATOM    266 1HE2 GLN A  15      10.448   5.239 -10.964  1.00 11.460          H  
ATOM    267 2HE2 GLN A  15       8.877   5.903 -11.257  1.00 11.460          H  
ATOM    268  N   ILE A  16       4.110   0.393 -10.760  1.00  6.550          N  
ATOM    269  CA  ILE A  16       3.523  -0.859 -11.240  1.00  6.680          C  
ATOM    270  C   ILE A  16       2.007  -0.825 -11.002  1.00  6.670          C  
ATOM    271  O   ILE A  16       1.230  -1.156 -11.895  1.00  6.860          O  
ATOM    272  CB  ILE A  16       4.238  -2.121 -10.658  1.00  9.300          C  
ATOM    273  CG1 ILE A  16       4.150  -2.151  -9.082  1.00  9.300          C  
ATOM    274  CG2 ILE A  16       5.675  -2.159 -11.194  1.00  9.300          C  
ATOM    275  CD1 ILE A  16       4.634  -3.384  -8.375  1.00  9.300          C  
ATOM    276  H   ILE A  16       3.998   0.641  -9.778  1.00  7.860          H  
ATOM    277  HA  ILE A  16       3.668  -0.910 -12.317  1.00  8.020          H  
ATOM    278  HB  ILE A  16       3.723  -3.016 -11.009  1.00 11.160          H  
ATOM    279 1HG1 ILE A  16       4.706  -1.327  -8.717  1.00 11.160          H  
ATOM    280 2HG1 ILE A  16       3.131  -2.058  -8.784  1.00 11.160          H  
ATOM    281 1HG2 ILE A  16       6.188  -3.042 -10.846  1.00 11.160          H  
ATOM    282 2HG2 ILE A  16       5.649  -2.175 -12.278  1.00 11.160          H  
ATOM    283 3HG2 ILE A  16       6.204  -1.275 -10.871  1.00 11.160          H  
ATOM    284 1HD1 ILE A  16       4.495  -3.260  -7.305  1.00 11.160          H  
ATOM    285 2HD1 ILE A  16       4.066  -4.252  -8.717  1.00 11.160          H  
ATOM    286 3HD1 ILE A  16       5.663  -3.520  -8.576  1.00 11.160          H  
ATOM    287  N   GLU A  17       1.579  -0.370  -9.818  1.00  6.750          N  
ATOM    288  CA  GLU A  17       0.171  -0.365  -9.428  1.00  7.140          C  
ATOM    289  C   GLU A  17      -0.705   0.503 -10.328  1.00  6.850          C  
ATOM    290  O   GLU A  17      -1.909   0.273 -10.418  1.00  7.220          O  
ATOM    291  CB  GLU A  17       0.010   0.082  -7.965  1.00  9.840          C  
ATOM    292  CG  GLU A  17       0.537  -0.935  -6.921  1.00  9.840          C  
ATOM    293  CD  GLU A  17       0.339  -0.495  -5.482  1.00  9.840          C  
ATOM    294  OE1 GLU A  17      -0.144   0.590  -5.268  1.00  9.840          O  
ATOM    295  OE2 GLU A  17       0.666  -1.262  -4.591  1.00  9.840          O  
ATOM    296  H   GLU A  17       2.263  -0.076  -9.120  1.00  8.100          H  
ATOM    297  HA  GLU A  17      -0.198  -1.387  -9.503  1.00  8.570          H  
ATOM    298 1HB  GLU A  17       0.548   1.021  -7.816  1.00 11.810          H  
ATOM    299 2HB  GLU A  17      -1.042   0.273  -7.756  1.00 11.810          H  
ATOM    300 1HG  GLU A  17       0.028  -1.886  -7.072  1.00 11.810          H  
ATOM    301 2HG  GLU A  17       1.597  -1.097  -7.097  1.00 11.810          H  
ATOM    302  N   HIS A  18      -0.129   1.523 -10.964  1.00  6.500          N  
ATOM    303  CA  HIS A  18      -0.917   2.388 -11.822  1.00  6.600          C  
ATOM    304  C   HIS A  18      -0.599   2.220 -13.302  1.00  6.360          C  
ATOM    305  O   HIS A  18      -0.904   3.116 -14.098  1.00  6.610          O  
ATOM    306  CB  HIS A  18      -0.710   3.853 -11.457  1.00  9.200          C  
ATOM    307  CG  HIS A  18      -1.083   4.153 -10.070  1.00  9.200          C  
ATOM    308  ND1 HIS A  18      -0.173   4.070  -9.057  1.00  9.200          N  
ATOM    309  CD2 HIS A  18      -2.261   4.513  -9.499  1.00  9.200          C  
ATOM    310  CE1 HIS A  18      -0.756   4.368  -7.911  1.00  9.200          C  
ATOM    311  NE2 HIS A  18      -2.031   4.645  -8.149  1.00  9.200          N  
ATOM    312  H   HIS A  18       0.855   1.715 -10.825  1.00  7.800          H  
ATOM    313  HA  HIS A  18      -1.960   2.157 -11.678  1.00  7.920          H  
ATOM    314 1HB  HIS A  18       0.342   4.117 -11.599  1.00 11.040          H  
ATOM    315 2HB  HIS A  18      -1.303   4.483 -12.117  1.00 11.040          H  
ATOM    316  HD1 HIS A  18       0.833   3.962  -9.218  1.00 11.040          H  
ATOM    317  HD2 HIS A  18      -3.259   4.695  -9.903  1.00 11.040          H  
ATOM    318  HE1 HIS A  18      -0.185   4.354  -6.981  1.00 11.040          H  
ATOM    319  N   HIS A  19       0.028   1.105 -13.687  1.00  6.200          N  
ATOM    320  CA  HIS A  19       0.381   0.913 -15.088  1.00  6.320          C  
ATOM    321  C   HIS A  19       0.105  -0.509 -15.583  1.00  5.960          C  
ATOM    322  O   HIS A  19       0.513  -1.496 -14.969  1.00  6.140          O  
ATOM    323  CB  HIS A  19       1.860   1.253 -15.273  1.00  8.800          C  
ATOM    324  CG  HIS A  19       2.209   2.670 -14.931  1.00  8.800          C  
ATOM    325  ND1 HIS A  19       2.111   3.703 -15.840  1.00  8.800          N  
ATOM    326  CD2 HIS A  19       2.628   3.225 -13.774  1.00  8.800          C  
ATOM    327  CE1 HIS A  19       2.471   4.830 -15.252  1.00  8.800          C  
ATOM    328  NE2 HIS A  19       2.789   4.567 -14.000  1.00  8.800          N  
ATOM    329  H   HIS A  19       0.267   0.381 -13.000  1.00  7.440          H  
ATOM    330  HA  HIS A  19      -0.204   1.591 -15.703  1.00  7.580          H  
ATOM    331 1HB  HIS A  19       2.459   0.600 -14.632  1.00 10.560          H  
ATOM    332 2HB  HIS A  19       2.149   1.072 -16.303  1.00 10.560          H  
ATOM    333  HD1 HIS A  19       1.566   3.686 -16.676  1.00 10.560          H  
ATOM    334  HD2 HIS A  19       2.825   2.814 -12.796  1.00 10.560          H  
ATOM    335  HE1 HIS A  19       2.465   5.767 -15.805  1.00 10.560          H  
ATOM    336  N   LEU A  20      -0.505  -0.646 -16.763  1.00  5.770          N  
ATOM    337  CA  LEU A  20      -0.811  -1.993 -17.252  1.00  5.640          C  
ATOM    338  C   LEU A  20       0.405  -2.558 -17.990  1.00  5.190          C  
ATOM    339  O   LEU A  20       0.412  -2.685 -19.211  1.00  5.370          O  
ATOM    340  CB  LEU A  20      -2.041  -1.976 -18.196  1.00  7.950          C  
ATOM    341  CG  LEU A  20      -2.754  -3.362 -18.452  1.00  7.950          C  
ATOM    342  CD1 LEU A  20      -3.456  -3.843 -17.153  1.00  7.950          C  
ATOM    343  CD2 LEU A  20      -3.780  -3.223 -19.545  1.00  7.950          C  
ATOM    344  H   LEU A  20      -0.795   0.170 -17.286  1.00  6.920          H  
ATOM    345  HA  LEU A  20      -1.013  -2.629 -16.397  1.00  6.770          H  
ATOM    346 1HB  LEU A  20      -2.782  -1.285 -17.818  1.00  9.540          H  
ATOM    347 2HB  LEU A  20      -1.718  -1.599 -19.168  1.00  9.540          H  
ATOM    348  HG  LEU A  20      -2.005  -4.108 -18.745  1.00  9.540          H  
ATOM    349 1HD1 LEU A  20      -3.943  -4.799 -17.343  1.00  9.540          H  
ATOM    350 2HD1 LEU A  20      -2.745  -3.977 -16.345  1.00  9.540          H  
ATOM    351 3HD1 LEU A  20      -4.204  -3.116 -16.847  1.00  9.540          H  
ATOM    352 1HD2 LEU A  20      -4.260  -4.186 -19.715  1.00  9.540          H  
ATOM    353 2HD2 LEU A  20      -4.516  -2.508 -19.236  1.00  9.540          H  
ATOM    354 3HD2 LEU A  20      -3.294  -2.888 -20.463  1.00  9.540          H  
ATOM    355  N   LYS A  21       1.440  -2.886 -17.214  1.00  5.000          N  
ATOM    356  CA  LYS A  21       2.744  -3.318 -17.741  1.00  4.910          C  
ATOM    357  C   LYS A  21       2.812  -4.806 -18.072  1.00  4.520          C  
ATOM    358  O   LYS A  21       3.778  -5.283 -18.671  1.00  4.690          O  
ATOM    359  CB  LYS A  21       3.828  -2.988 -16.715  1.00  6.910          C  
ATOM    360  CG  LYS A  21       4.043  -1.496 -16.526  1.00  6.910          C  
ATOM    361  CD  LYS A  21       5.018  -1.169 -15.373  1.00  6.910          C  
ATOM    362  CE  LYS A  21       6.501  -1.373 -15.723  1.00  6.910          C  
ATOM    363  NZ  LYS A  21       7.013  -0.309 -16.647  1.00  6.910          N  
ATOM    364  H   LYS A  21       1.299  -2.732 -16.210  1.00  6.000          H  
ATOM    365  HA  LYS A  21       2.939  -2.765 -18.660  1.00  5.890          H  
ATOM    366 1HB  LYS A  21       3.554  -3.416 -15.748  1.00  8.290          H  
ATOM    367 2HB  LYS A  21       4.761  -3.448 -17.025  1.00  8.290          H  
ATOM    368 1HG  LYS A  21       4.398  -1.057 -17.453  1.00  8.290          H  
ATOM    369 2HG  LYS A  21       3.086  -1.069 -16.297  1.00  8.290          H  
ATOM    370 1HD  LYS A  21       4.874  -0.129 -15.074  1.00  8.290          H  
ATOM    371 2HD  LYS A  21       4.774  -1.797 -14.518  1.00  8.290          H  
ATOM    372 1HE  LYS A  21       7.082  -1.348 -14.801  1.00  8.290          H  
ATOM    373 2HE  LYS A  21       6.636  -2.341 -16.194  1.00  8.290          H  
ATOM    374 1HZ  LYS A  21       7.991  -0.472 -16.842  1.00  8.290          H  
ATOM    375 2HZ  LYS A  21       6.495  -0.319 -17.510  1.00  8.290          H  
ATOM    376 3HZ  LYS A  21       6.906   0.595 -16.202  1.00  8.290          H  
ATOM    377  N   ASN A  22       1.792  -5.532 -17.667  1.00  4.200          N  
ATOM    378  CA  ASN A  22       1.687  -6.960 -17.889  1.00  3.930          C  
ATOM    379  C   ASN A  22       0.833  -7.246 -19.117  1.00  3.720          C  
ATOM    380  O   ASN A  22      -0.311  -6.801 -19.194  1.00  3.860          O  
ATOM    381  CB  ASN A  22       1.091  -7.616 -16.673  1.00  5.610          C  
ATOM    382  CG  ASN A  22       1.946  -7.576 -15.468  1.00  5.610          C  
ATOM    383  OD1 ASN A  22       3.169  -7.738 -15.519  1.00  5.610          O  
ATOM    384  ND2 ASN A  22       1.303  -7.364 -14.349  1.00  5.610          N  
ATOM    385  H   ASN A  22       1.052  -5.047 -17.183  1.00  5.040          H  
ATOM    386  HA  ASN A  22       2.681  -7.368 -18.072  1.00  4.720          H  
ATOM    387 1HB  ASN A  22       0.199  -7.073 -16.431  1.00  6.730          H  
ATOM    388 2HB  ASN A  22       0.808  -8.618 -16.887  1.00  6.730          H  
ATOM    389 1HD2 ASN A  22       1.796  -7.334 -13.479  1.00  6.730          H  
ATOM    390 2HD2 ASN A  22       0.296  -7.257 -14.365  1.00  6.730          H  
ATOM    391  N   GLN A  23       1.363  -7.977 -20.096  1.00  3.600          N  
ATOM    392  CA  GLN A  23       0.520  -8.286 -21.249  1.00  3.570          C  
ATOM    393  C   GLN A  23      -0.354  -9.479 -20.935  1.00  3.260          C  
ATOM    394  O   GLN A  23       0.130 -10.611 -20.817  1.00  3.250          O  
ATOM    395  CB  GLN A  23       1.317  -8.572 -22.518  1.00  5.010          C  
ATOM    396  CG  GLN A  23       0.416  -8.986 -23.727  1.00  5.010          C  
ATOM    397  CD  GLN A  23      -0.505  -7.857 -24.213  1.00  5.010          C  
ATOM    398  OE1 GLN A  23      -0.005  -6.815 -24.649  1.00  5.010          O  
ATOM    399  NE2 GLN A  23      -1.836  -8.041 -24.139  1.00  5.010          N  
ATOM    400  H   GLN A  23       2.317  -8.309 -20.031  1.00  4.320          H  
ATOM    401  HA  GLN A  23      -0.132  -7.432 -21.443  1.00  4.280          H  
ATOM    402 1HB  GLN A  23       1.879  -7.682 -22.803  1.00  6.010          H  
ATOM    403 2HB  GLN A  23       2.033  -9.366 -22.328  1.00  6.010          H  
ATOM    404 1HG  GLN A  23       1.065  -9.260 -24.555  1.00  6.010          H  
ATOM    405 2HG  GLN A  23      -0.209  -9.842 -23.458  1.00  6.010          H  
ATOM    406 1HE2 GLN A  23      -2.454  -7.319 -24.452  1.00  6.010          H  
ATOM    407 2HE2 GLN A  23      -2.255  -8.911 -23.761  1.00  6.010          H  
ATOM    408  N   TYR A  24      -1.646  -9.227 -20.877  1.00  3.230          N  
ATOM    409  CA  TYR A  24      -2.621 -10.231 -20.514  1.00  3.050          C  
ATOM    410  C   TYR A  24      -3.269 -10.920 -21.707  1.00  3.040          C  
ATOM    411  O   TYR A  24      -3.394 -10.344 -22.797  1.00  3.290          O  
ATOM    412  CB  TYR A  24      -3.695  -9.588 -19.638  1.00  4.340          C  
ATOM    413  CG  TYR A  24      -3.159  -9.134 -18.307  1.00  4.340          C  
ATOM    414  CD1 TYR A  24      -3.017  -7.791 -17.969  1.00  4.340          C  
ATOM    415  CD2 TYR A  24      -2.779 -10.069 -17.439  1.00  4.340          C  
ATOM    416  CE1 TYR A  24      -2.516  -7.461 -16.714  1.00  4.340          C  
ATOM    417  CE2 TYR A  24      -2.278  -9.736 -16.235  1.00  4.340          C  
ATOM    418  CZ  TYR A  24      -2.148  -8.469 -15.844  1.00  4.340          C  
ATOM    419  OH  TYR A  24      -1.608  -8.222 -14.569  1.00  4.340          O  
ATOM    420  H   TYR A  24      -1.948  -8.272 -21.017  1.00  3.880          H  
ATOM    421  HA  TYR A  24      -2.111 -11.000 -19.939  1.00  3.660          H  
ATOM    422 1HB  TYR A  24      -4.127  -8.728 -20.150  1.00  5.210          H  
ATOM    423 2HB  TYR A  24      -4.499 -10.306 -19.458  1.00  5.210          H  
ATOM    424  HD1 TYR A  24      -3.303  -7.006 -18.668  1.00  5.210          H  
ATOM    425  HD2 TYR A  24      -2.878 -11.105 -17.717  1.00  5.210          H  
ATOM    426  HE1 TYR A  24      -2.403  -6.424 -16.425  1.00  5.210          H  
ATOM    427  HE2 TYR A  24      -1.980 -10.507 -15.564  1.00  5.210          H  
ATOM    428  HH  TYR A  24      -1.261  -9.056 -14.238  1.00  5.210          H  
ATOM    429  N   GLN A  25      -3.688 -12.170 -21.480  1.00  2.890          N  
ATOM    430  CA  GLN A  25      -4.434 -12.959 -22.451  1.00  2.970          C  
ATOM    431  C   GLN A  25      -5.457 -13.856 -21.752  1.00  2.730          C  
ATOM    432  O   GLN A  25      -5.297 -14.222 -20.579  1.00  2.490          O  
ATOM    433  CB  GLN A  25      -3.489 -13.824 -23.294  1.00  4.130          C  
ATOM    434  CG  GLN A  25      -2.746 -14.923 -22.515  1.00  4.130          C  
ATOM    435  CD  GLN A  25      -1.732 -15.646 -23.373  1.00  4.130          C  
ATOM    436  OE1 GLN A  25      -0.923 -14.960 -24.007  1.00  4.130          O  
ATOM    437  NE2 GLN A  25      -1.749 -16.986 -23.435  1.00  4.130          N  
ATOM    438  H   GLN A  25      -3.474 -12.589 -20.578  1.00  3.470          H  
ATOM    439  HA  GLN A  25      -4.977 -12.281 -23.111  1.00  3.560          H  
ATOM    440 1HB  GLN A  25      -4.055 -14.311 -24.087  1.00  4.950          H  
ATOM    441 2HB  GLN A  25      -2.743 -13.182 -23.767  1.00  4.950          H  
ATOM    442 1HG  GLN A  25      -2.210 -14.455 -21.700  1.00  4.950          H  
ATOM    443 2HG  GLN A  25      -3.461 -15.658 -22.133  1.00  4.950          H  
ATOM    444 1HE2 GLN A  25      -1.087 -17.465 -24.010  1.00  4.950          H  
ATOM    445 2HE2 GLN A  25      -2.431 -17.574 -22.931  1.00  4.950          H  
ATOM    446  N   VAL A  26      -6.478 -14.259 -22.495  1.00  2.900          N  
ATOM    447  CA  VAL A  26      -7.490 -15.172 -21.969  1.00  2.770          C  
ATOM    448  C   VAL A  26      -7.255 -16.565 -22.501  1.00  2.770          C  
ATOM    449  O   VAL A  26      -7.049 -16.763 -23.699  1.00  3.050          O  
ATOM    450  CB  VAL A  26      -8.928 -14.689 -22.301  1.00  3.930          C  
ATOM    451  CG1 VAL A  26      -9.113 -14.475 -23.814  1.00  3.930          C  
ATOM    452  CG2 VAL A  26      -9.946 -15.733 -21.793  1.00  3.930          C  
ATOM    453  H   VAL A  26      -6.544 -13.926 -23.447  1.00  3.480          H  
ATOM    454  HA  VAL A  26      -7.393 -15.218 -20.887  1.00  3.320          H  
ATOM    455  HB  VAL A  26      -9.107 -13.744 -21.803  1.00  4.720          H  
ATOM    456 1HG1 VAL A  26     -10.119 -14.130 -24.012  1.00  4.720          H  
ATOM    457 2HG1 VAL A  26      -8.410 -13.728 -24.172  1.00  4.720          H  
ATOM    458 3HG1 VAL A  26      -8.954 -15.404 -24.352  1.00  4.720          H  
ATOM    459 1HG2 VAL A  26     -10.932 -15.416 -22.003  1.00  4.720          H  
ATOM    460 2HG2 VAL A  26      -9.793 -16.687 -22.284  1.00  4.720          H  
ATOM    461 3HG2 VAL A  26      -9.848 -15.860 -20.729  1.00  4.720          H  
ATOM    462  N   GLU A  27      -7.263 -17.526 -21.588  1.00  2.530          N  
ATOM    463  CA  GLU A  27      -7.004 -18.906 -21.965  1.00  2.630          C  
ATOM    464  C   GLU A  27      -7.773 -19.889 -21.090  1.00  2.750          C  
ATOM    465  O   GLU A  27      -7.756 -19.798 -19.869  1.00  2.770          O  
ATOM    466  CB  GLU A  27      -5.489 -19.135 -21.942  1.00  3.640          C  
ATOM    467  CG  GLU A  27      -5.037 -20.493 -22.347  1.00  3.640          C  
ATOM    468  CD  GLU A  27      -3.557 -20.575 -22.545  1.00  3.640          C  
ATOM    469  OE1 GLU A  27      -2.893 -19.551 -22.599  1.00  3.640          O  
ATOM    470  OE2 GLU A  27      -3.073 -21.673 -22.649  1.00  3.640          O  
ATOM    471  H   GLU A  27      -7.478 -17.249 -20.624  1.00  3.040          H  
ATOM    472  HA  GLU A  27      -7.342 -19.046 -22.992  1.00  3.160          H  
ATOM    473 1HB  GLU A  27      -5.009 -18.415 -22.607  1.00  4.370          H  
ATOM    474 2HB  GLU A  27      -5.111 -18.948 -20.944  1.00  4.370          H  
ATOM    475 1HG  GLU A  27      -5.311 -21.192 -21.565  1.00  4.370          H  
ATOM    476 2HG  GLU A  27      -5.547 -20.787 -23.261  1.00  4.370          H  
ATOM    477  N   GLU A  28      -8.478 -20.833 -21.727  1.00  3.040          N  
ATOM    478  CA  GLU A  28      -9.332 -21.804 -21.015  1.00  3.300          C  
ATOM    479  C   GLU A  28     -10.350 -21.042 -20.157  1.00  2.880          C  
ATOM    480  O   GLU A  28     -10.677 -21.448 -19.041  1.00  3.060          O  
ATOM    481  CB  GLU A  28      -8.514 -22.731 -20.096  1.00  4.520          C  
ATOM    482  CG  GLU A  28      -7.453 -23.601 -20.767  1.00  4.520          C  
ATOM    483  CD  GLU A  28      -6.744 -24.497 -19.763  1.00  4.520          C  
ATOM    484  OE1 GLU A  28      -6.900 -24.253 -18.592  1.00  4.520          O  
ATOM    485  OE2 GLU A  28      -6.061 -25.410 -20.166  1.00  4.520          O  
ATOM    486  H   GLU A  28      -8.431 -20.869 -22.737  1.00  3.650          H  
ATOM    487  HA  GLU A  28      -9.875 -22.406 -21.746  1.00  3.960          H  
ATOM    488 1HB  GLU A  28      -8.039 -22.160 -19.313  1.00  5.420          H  
ATOM    489 2HB  GLU A  28      -9.199 -23.417 -19.599  1.00  5.420          H  
ATOM    490 1HG  GLU A  28      -7.927 -24.219 -21.526  1.00  5.420          H  
ATOM    491 2HG  GLU A  28      -6.728 -22.967 -21.255  1.00  5.420          H  
ATOM    492  N   ASN A  29     -10.806 -19.899 -20.680  1.00  2.760          N  
ATOM    493  CA  ASN A  29     -11.751 -18.977 -20.052  1.00  2.740          C  
ATOM    494  C   ASN A  29     -11.237 -18.377 -18.734  1.00  2.330          C  
ATOM    495  O   ASN A  29     -12.002 -17.713 -18.027  1.00  2.480          O  
ATOM    496  CB  ASN A  29     -13.093 -19.644 -19.827  1.00  3.840          C  
ATOM    497  CG  ASN A  29     -13.721 -20.113 -21.106  1.00  3.840          C  
ATOM    498  OD1 ASN A  29     -13.632 -19.476 -22.168  1.00  3.840          O  
ATOM    499  ND2 ASN A  29     -14.372 -21.242 -21.028  1.00  3.840          N  
ATOM    500  H   ASN A  29     -10.506 -19.659 -21.613  1.00  3.310          H  
ATOM    501  HA  ASN A  29     -11.904 -18.135 -20.734  1.00  3.290          H  
ATOM    502 1HB  ASN A  29     -12.990 -20.488 -19.150  1.00  4.610          H  
ATOM    503 2HB  ASN A  29     -13.769 -18.937 -19.354  1.00  4.610          H  
ATOM    504 1HD2 ASN A  29     -14.830 -21.614 -21.835  1.00  4.610          H  
ATOM    505 2HD2 ASN A  29     -14.431 -21.728 -20.156  1.00  4.610          H  
ATOM    506  N   GLY A  30      -9.951 -18.572 -18.412  1.00  2.060          N  
ATOM    507  CA  GLY A  30      -9.324 -18.001 -17.230  1.00  1.810          C  
ATOM    508  C   GLY A  30      -8.466 -16.841 -17.680  1.00  1.800          C  
ATOM    509  O   GLY A  30      -8.609 -16.376 -18.813  1.00  2.020          O  
ATOM    510  H   GLY A  30      -9.351 -19.142 -19.009  1.00  2.470          H  
ATOM    511 1HA  GLY A  30     -10.077 -17.665 -16.518  1.00  2.170          H  
ATOM    512 2HA  GLY A  30      -8.708 -18.752 -16.735  1.00  2.170          H  
ATOM    513  N   LEU A  31      -7.573 -16.363 -16.823  1.00  1.680          N  
ATOM    514  CA  LEU A  31      -6.760 -15.204 -17.217  1.00  1.810          C  
ATOM    515  C   LEU A  31      -5.318 -15.335 -16.789  1.00  1.750          C  
ATOM    516  O   LEU A  31      -5.021 -15.759 -15.662  1.00  1.700          O  
ATOM    517  CB  LEU A  31      -7.356 -13.896 -16.685  1.00  2.480          C  
ATOM    518  CG  LEU A  31      -8.744 -13.479 -17.258  1.00  2.480          C  
ATOM    519  CD1 LEU A  31      -9.251 -12.368 -16.474  1.00  2.480          C  
ATOM    520  CD2 LEU A  31      -8.632 -13.054 -18.745  1.00  2.480          C  
ATOM    521  H   LEU A  31      -7.453 -16.849 -15.923  1.00  2.020          H  
ATOM    522  HA  LEU A  31      -6.745 -15.153 -18.303  1.00  2.170          H  
ATOM    523 1HB  LEU A  31      -7.441 -13.968 -15.608  1.00  2.980          H  
ATOM    524 2HB  LEU A  31      -6.653 -13.092 -16.914  1.00  2.980          H  
ATOM    525  HG  LEU A  31      -9.439 -14.302 -17.163  1.00  2.980          H  
ATOM    526 1HD1 LEU A  31     -10.196 -12.087 -16.853  1.00  2.980          H  
ATOM    527 2HD1 LEU A  31      -9.343 -12.656 -15.447  1.00  2.980          H  
ATOM    528 3HD1 LEU A  31      -8.588 -11.553 -16.556  1.00  2.980          H  
ATOM    529 1HD2 LEU A  31      -9.607 -12.759 -19.122  1.00  2.980          H  
ATOM    530 2HD2 LEU A  31      -7.943 -12.214 -18.839  1.00  2.980          H  
ATOM    531 3HD2 LEU A  31      -8.274 -13.871 -19.330  1.00  2.980          H  
ATOM    532  N   SER A  32      -4.426 -14.996 -17.716  1.00  1.880          N  
ATOM    533  CA  SER A  32      -3.002 -15.101 -17.484  1.00  1.930          C  
ATOM    534  C   SER A  32      -2.479 -14.065 -16.497  1.00  2.070          C  
ATOM    535  O   SER A  32      -3.036 -12.980 -16.365  1.00  2.400          O  
ATOM    536  CB  SER A  32      -2.285 -14.907 -18.788  1.00  2.680          C  
ATOM    537  OG  SER A  32      -2.391 -13.564 -19.222  1.00  2.680          O  
ATOM    538  H   SER A  32      -4.742 -14.668 -18.636  1.00  2.260          H  
ATOM    539  HA  SER A  32      -2.801 -16.093 -17.117  1.00  2.320          H  
ATOM    540 1HB  SER A  32      -1.261 -15.189 -18.682  1.00  3.220          H  
ATOM    541 2HB  SER A  32      -2.733 -15.567 -19.531  1.00  3.220          H  
ATOM    542  HG  SER A  32      -1.684 -13.089 -18.771  1.00  3.220          H  
ATOM    543  N   PHE A  33      -1.333 -14.343 -15.894  1.00  1.960          N  
ATOM    544  CA  PHE A  33      -0.687 -13.406 -14.999  1.00  2.170          C  
ATOM    545  C   PHE A  33       0.843 -13.321 -15.161  1.00  2.370          C  
ATOM    546  O   PHE A  33       1.569 -14.197 -14.676  1.00  2.290          O  
ATOM    547  CB  PHE A  33      -1.059 -13.801 -13.564  1.00  2.950          C  
ATOM    548  CG  PHE A  33      -0.636 -12.886 -12.446  1.00  2.950          C  
ATOM    549  CD1 PHE A  33      -0.276 -11.549 -12.630  1.00  2.950          C  
ATOM    550  CD2 PHE A  33      -0.625 -13.395 -11.164  1.00  2.950          C  
ATOM    551  CE1 PHE A  33       0.087 -10.781 -11.550  1.00  2.950          C  
ATOM    552  CE2 PHE A  33      -0.270 -12.626 -10.098  1.00  2.950          C  
ATOM    553  CZ  PHE A  33       0.091 -11.326 -10.285  1.00  2.950          C  
ATOM    554  H   PHE A  33      -0.972 -15.278 -16.001  1.00  2.350          H  
ATOM    555  HA  PHE A  33      -1.127 -12.439 -15.170  1.00  2.600          H  
ATOM    556 1HB  PHE A  33      -2.150 -13.902 -13.503  1.00  3.540          H  
ATOM    557 2HB  PHE A  33      -0.654 -14.785 -13.359  1.00  3.540          H  
ATOM    558  HD1 PHE A  33      -0.265 -11.101 -13.617  1.00  3.540          H  
ATOM    559  HD2 PHE A  33      -0.916 -14.437 -11.015  1.00  3.540          H  
ATOM    560  HE1 PHE A  33       0.376  -9.741 -11.696  1.00  3.540          H  
ATOM    561  HE2 PHE A  33      -0.273 -13.044  -9.099  1.00  3.540          H  
ATOM    562  HZ  PHE A  33       0.379 -10.721  -9.433  1.00  3.540          H  
ATOM    563  N   PRO A  34       1.346 -12.391 -16.001  1.00  2.820          N  
ATOM    564  CA  PRO A  34       2.744 -12.059 -16.199  1.00  3.170          C  
ATOM    565  C   PRO A  34       3.169 -11.361 -14.925  1.00  3.290          C  
ATOM    566  O   PRO A  34       2.323 -10.722 -14.298  1.00  3.420          O  
ATOM    567  CB  PRO A  34       2.719 -11.070 -17.370  1.00  4.750          C  
ATOM    568  CG  PRO A  34       1.357 -11.235 -17.980  1.00  4.750          C  
ATOM    569  CD  PRO A  34       0.465 -11.626 -16.853  1.00  4.750          C  
ATOM    570  HA  PRO A  34       3.340 -12.960 -16.401  1.00  3.800          H  
ATOM    571 1HB  PRO A  34       2.921 -10.053 -17.005  1.00  5.710          H  
ATOM    572 2HB  PRO A  34       3.529 -11.319 -18.073  1.00  5.710          H  
ATOM    573 1HG  PRO A  34       1.035 -10.299 -18.433  1.00  5.710          H  
ATOM    574 2HG  PRO A  34       1.370 -11.949 -18.779  1.00  5.710          H  
ATOM    575 1HD  PRO A  34       0.165 -10.745 -16.317  1.00  5.710          H  
ATOM    576 2HD  PRO A  34      -0.369 -12.201 -17.251  1.00  5.710          H  
ATOM    577  N   LEU A  35       4.434 -11.414 -14.541  1.00  3.460          N  
ATOM    578  CA  LEU A  35       4.782 -10.621 -13.370  1.00  3.700          C  
ATOM    579  C   LEU A  35       5.679  -9.453 -13.729  1.00  4.010          C  
ATOM    580  O   LEU A  35       6.618  -9.593 -14.512  1.00  4.130          O  
ATOM    581  CB  LEU A  35       5.474 -11.484 -12.308  1.00  5.080          C  
ATOM    582  CG  LEU A  35       4.709 -12.749 -11.836  1.00  5.080          C  
ATOM    583  CD1 LEU A  35       5.557 -13.468 -10.769  1.00  5.080          C  
ATOM    584  CD2 LEU A  35       3.331 -12.379 -11.315  1.00  5.080          C  
ATOM    585  H   LEU A  35       5.125 -11.951 -15.046  1.00  4.150          H  
ATOM    586  HA  LEU A  35       3.883 -10.192 -12.941  1.00  4.440          H  
ATOM    587 1HB  LEU A  35       6.436 -11.805 -12.700  1.00  6.100          H  
ATOM    588 2HB  LEU A  35       5.656 -10.866 -11.435  1.00  6.100          H  
ATOM    589  HG  LEU A  35       4.586 -13.431 -12.677  1.00  6.100          H  
ATOM    590 1HD1 LEU A  35       5.045 -14.374 -10.448  1.00  6.100          H  
ATOM    591 2HD1 LEU A  35       6.526 -13.733 -11.192  1.00  6.100          H  
ATOM    592 3HD1 LEU A  35       5.708 -12.818  -9.905  1.00  6.100          H  
ATOM    593 1HD2 LEU A  35       2.813 -13.276 -11.004  1.00  6.100          H  
ATOM    594 2HD2 LEU A  35       3.420 -11.698 -10.476  1.00  6.100          H  
ATOM    595 3HD2 LEU A  35       2.749 -11.910 -12.089  1.00  6.100          H  
ATOM    596  N   SER A  36       5.427  -8.326 -13.075  1.00  4.490          N  
ATOM    597  CA  SER A  36       6.242  -7.125 -13.180  1.00  4.870          C  
ATOM    598  C   SER A  36       6.148  -6.391 -11.859  1.00  4.940          C  
ATOM    599  O   SER A  36       5.056  -6.047 -11.401  1.00  5.130          O  
ATOM    600  CB  SER A  36       5.788  -6.248 -14.320  1.00  6.670          C  
ATOM    601  OG  SER A  36       6.559  -5.087 -14.382  1.00  6.670          O  
ATOM    602  H   SER A  36       4.609  -8.293 -12.485  1.00  5.390          H  
ATOM    603  HA  SER A  36       7.283  -7.409 -13.347  1.00  5.840          H  
ATOM    604 1HB  SER A  36       5.872  -6.799 -15.258  1.00  8.000          H  
ATOM    605 2HB  SER A  36       4.739  -5.986 -14.189  1.00  8.000          H  
ATOM    606  HG  SER A  36       6.367  -4.709 -15.241  1.00  8.000          H  
ATOM    607  N   LEU A  37       7.282  -6.278 -11.192  1.00  5.170          N  
ATOM    608  CA  LEU A  37       7.351  -5.692  -9.868  1.00  5.470          C  
ATOM    609  C   LEU A  37       8.515  -4.730  -9.726  1.00  5.390          C  
ATOM    610  O   LEU A  37       9.344  -4.612 -10.625  1.00  5.540          O  
ATOM    611  CB  LEU A  37       7.369  -6.773  -8.779  1.00  7.540          C  
ATOM    612  CG  LEU A  37       5.985  -7.500  -8.489  1.00  7.540          C  
ATOM    613  CD1 LEU A  37       5.818  -8.782  -9.319  1.00  7.540          C  
ATOM    614  CD2 LEU A  37       5.920  -7.827  -7.012  1.00  7.540          C  
ATOM    615  H   LEU A  37       8.136  -6.562 -11.650  1.00  6.200          H  
ATOM    616  HA  LEU A  37       6.442  -5.135  -9.729  1.00  6.560          H  
ATOM    617 1HB  LEU A  37       8.076  -7.517  -9.075  1.00  9.050          H  
ATOM    618 2HB  LEU A  37       7.716  -6.337  -7.847  1.00  9.050          H  
ATOM    619  HG  LEU A  37       5.167  -6.826  -8.755  1.00  9.050          H  
ATOM    620 1HD1 LEU A  37       4.864  -9.233  -9.087  1.00  9.050          H  
ATOM    621 2HD1 LEU A  37       5.853  -8.576 -10.356  1.00  9.050          H  
ATOM    622 3HD1 LEU A  37       6.584  -9.454  -9.081  1.00  9.050          H  
ATOM    623 1HD2 LEU A  37       4.968  -8.308  -6.783  1.00  9.050          H  
ATOM    624 2HD2 LEU A  37       6.726  -8.492  -6.763  1.00  9.050          H  
ATOM    625 3HD2 LEU A  37       6.014  -6.911  -6.424  1.00  9.050          H  
ATOM    626  N   VAL A  38       8.572  -4.047  -8.582  1.00  5.410          N  
ATOM    627  CA  VAL A  38       9.631  -3.075  -8.291  1.00  5.640          C  
ATOM    628  C   VAL A  38      10.619  -3.593  -7.255  1.00  5.200          C  
ATOM    629  O   VAL A  38      11.382  -2.819  -6.674  1.00  5.380          O  
ATOM    630  CB  VAL A  38       9.025  -1.768  -7.758  1.00  7.800          C  
ATOM    631  CG1 VAL A  38       8.136  -1.177  -8.791  1.00  7.800          C  
ATOM    632  CG2 VAL A  38       8.246  -2.036  -6.469  1.00  7.800          C  
ATOM    633  H   VAL A  38       7.849  -4.207  -7.896  1.00  6.490          H  
ATOM    634  HA  VAL A  38      10.172  -2.865  -9.215  1.00  6.770          H  
ATOM    635  HB  VAL A  38       9.827  -1.057  -7.562  1.00  9.360          H  
ATOM    636 1HG1 VAL A  38       7.721  -0.266  -8.447  1.00  9.360          H  
ATOM    637 2HG1 VAL A  38       8.702  -0.990  -9.700  1.00  9.360          H  
ATOM    638 3HG1 VAL A  38       7.349  -1.871  -8.989  1.00  9.360          H  
ATOM    639 1HG2 VAL A  38       7.847  -1.116  -6.108  1.00  9.360          H  
ATOM    640 2HG2 VAL A  38       7.437  -2.727  -6.657  1.00  9.360          H  
ATOM    641 3HG2 VAL A  38       8.903  -2.451  -5.710  1.00  9.360          H  
ATOM    642  N   ASP A  39      10.536  -4.885  -6.979  1.00  5.130          N  
ATOM    643  CA  ASP A  39      11.388  -5.564  -6.019  1.00  5.050          C  
ATOM    644  C   ASP A  39      11.446  -7.051  -6.350  1.00  4.570          C  
ATOM    645  O   ASP A  39      10.414  -7.735  -6.344  1.00  4.770          O  
ATOM    646  CB  ASP A  39      10.923  -5.326  -4.572  1.00  7.100          C  
ATOM    647  CG  ASP A  39      11.916  -5.913  -3.491  1.00  7.100          C  
ATOM    648  OD1 ASP A  39      12.699  -6.806  -3.833  1.00  7.100          O  
ATOM    649  OD2 ASP A  39      11.884  -5.468  -2.355  1.00  7.100          O  
ATOM    650  H   ASP A  39       9.869  -5.428  -7.506  1.00  6.160          H  
ATOM    651  HA  ASP A  39      12.397  -5.160  -6.108  1.00  6.060          H  
ATOM    652 1HB  ASP A  39      10.824  -4.251  -4.401  1.00  8.520          H  
ATOM    653 2HB  ASP A  39       9.944  -5.763  -4.434  1.00  8.520          H  
ATOM    654  N   ASP A  40      12.637  -7.533  -6.709  1.00  4.420          N  
ATOM    655  CA  ASP A  40      12.827  -8.925  -7.095  1.00  4.370          C  
ATOM    656  C   ASP A  40      12.438  -9.871  -5.967  1.00  4.000          C  
ATOM    657  O   ASP A  40      12.032 -11.007  -6.224  1.00  3.880          O  
ATOM    658  CB  ASP A  40      14.280  -9.200  -7.484  1.00  6.140          C  
ATOM    659  CG  ASP A  40      14.702  -8.582  -8.815  1.00  6.140          C  
ATOM    660  OD1 ASP A  40      13.864  -8.141  -9.566  1.00  6.140          O  
ATOM    661  OD2 ASP A  40      15.880  -8.559  -9.061  1.00  6.140          O  
ATOM    662  H   ASP A  40      13.432  -6.909  -6.700  1.00  5.300          H  
ATOM    663  HA  ASP A  40      12.191  -9.135  -7.955  1.00  5.240          H  
ATOM    664 1HB  ASP A  40      14.938  -8.821  -6.702  1.00  7.370          H  
ATOM    665 2HB  ASP A  40      14.438 -10.275  -7.540  1.00  7.370          H  
ATOM    666  N   SER A  41      12.606  -9.449  -4.708  1.00  4.010          N  
ATOM    667  CA  SER A  41      12.258 -10.320  -3.597  1.00  3.840          C  
ATOM    668  C   SER A  41      10.771 -10.600  -3.628  1.00  3.570          C  
ATOM    669  O   SER A  41      10.335 -11.751  -3.528  1.00  3.380          O  
ATOM    670  CB  SER A  41      12.637  -9.680  -2.278  1.00  5.440          C  
ATOM    671  OG  SER A  41      12.303 -10.508  -1.201  1.00  5.440          O  
ATOM    672  H   SER A  41      12.943  -8.500  -4.488  1.00  4.810          H  
ATOM    673  HA  SER A  41      12.795 -11.263  -3.706  1.00  4.610          H  
ATOM    674 1HB  SER A  41      13.706  -9.473  -2.269  1.00  6.530          H  
ATOM    675 2HB  SER A  41      12.123  -8.725  -2.177  1.00  6.530          H  
ATOM    676  HG  SER A  41      12.580 -10.034  -0.413  1.00  6.530          H  
ATOM    677  N   GLN A  42       9.985  -9.532  -3.797  1.00  3.670          N  
ATOM    678  CA  GLN A  42       8.537  -9.640  -3.842  1.00  3.560          C  
ATOM    679  C   GLN A  42       8.100 -10.449  -5.048  1.00  3.300          C  
ATOM    680  O   GLN A  42       7.158 -11.240  -4.958  1.00  3.170          O  
ATOM    681  CB  GLN A  42       7.888  -8.256  -3.906  1.00  5.030          C  
ATOM    682  CG  GLN A  42       8.026  -7.440  -2.644  1.00  5.030          C  
ATOM    683  CD  GLN A  42       7.450  -6.025  -2.778  1.00  5.030          C  
ATOM    684  OE1 GLN A  42       6.550  -5.752  -3.599  1.00  5.030          O  
ATOM    685  NE2 GLN A  42       7.988  -5.123  -1.969  1.00  5.030          N  
ATOM    686  H   GLN A  42      10.431  -8.623  -3.864  1.00  4.400          H  
ATOM    687  HA  GLN A  42       8.199 -10.154  -2.943  1.00  4.270          H  
ATOM    688 1HB  GLN A  42       8.331  -7.691  -4.727  1.00  6.030          H  
ATOM    689 2HB  GLN A  42       6.827  -8.365  -4.119  1.00  6.030          H  
ATOM    690 1HG  GLN A  42       7.498  -7.950  -1.840  1.00  6.030          H  
ATOM    691 2HG  GLN A  42       9.087  -7.353  -2.395  1.00  6.030          H  
ATOM    692 1HE2 GLN A  42       7.677  -4.154  -1.987  1.00  6.030          H  
ATOM    693 2HE2 GLN A  42       8.724  -5.405  -1.336  1.00  6.030          H  
ATOM    694  N   LEU A  43       8.774 -10.248  -6.187  1.00  3.370          N  
ATOM    695  CA  LEU A  43       8.404 -10.970  -7.392  1.00  3.310          C  
ATOM    696  C   LEU A  43       8.638 -12.439  -7.237  1.00  3.120          C  
ATOM    697  O   LEU A  43       7.774 -13.247  -7.591  1.00  2.970          O  
ATOM    698  CB  LEU A  43       9.178 -10.472  -8.624  1.00  4.660          C  
ATOM    699  CG  LEU A  43       8.734 -11.082 -10.036  1.00  4.660          C  
ATOM    700  CD1 LEU A  43       8.935 -10.018 -11.125  1.00  4.660          C  
ATOM    701  CD2 LEU A  43       9.583 -12.346 -10.391  1.00  4.660          C  
ATOM    702  H   LEU A  43       9.525  -9.550  -6.211  1.00  4.040          H  
ATOM    703  HA  LEU A  43       7.341 -10.829  -7.555  1.00  3.970          H  
ATOM    704 1HB  LEU A  43       9.125  -9.402  -8.662  1.00  5.590          H  
ATOM    705 2HB  LEU A  43      10.226 -10.738  -8.479  1.00  5.590          H  
ATOM    706  HG  LEU A  43       7.685 -11.353 -10.003  1.00  5.590          H  
ATOM    707 1HD1 LEU A  43       8.624 -10.419 -12.094  1.00  5.590          H  
ATOM    708 2HD1 LEU A  43       8.338  -9.141 -10.899  1.00  5.590          H  
ATOM    709 3HD1 LEU A  43       9.987  -9.735 -11.172  1.00  5.590          H  
ATOM    710 1HD2 LEU A  43       9.267 -12.728 -11.361  1.00  5.590          H  
ATOM    711 2HD2 LEU A  43      10.638 -12.074 -10.436  1.00  5.590          H  
ATOM    712 3HD2 LEU A  43       9.457 -13.130  -9.664  1.00  5.590          H  
ATOM    713  N   TRP A  44       9.806 -12.819  -6.738  1.00  3.250          N  
ATOM    714  CA  TRP A  44      10.054 -14.228  -6.643  1.00  3.240          C  
ATOM    715  C   TRP A  44       9.231 -14.861  -5.539  1.00  2.960          C  
ATOM    716  O   TRP A  44       8.839 -16.022  -5.675  1.00  2.860          O  
ATOM    717  CB  TRP A  44      11.545 -14.503  -6.531  1.00  4.540          C  
ATOM    718  CG  TRP A  44      12.218 -14.213  -7.848  1.00  4.540          C  
ATOM    719  CD1 TRP A  44      13.121 -13.229  -8.115  1.00  4.540          C  
ATOM    720  CD2 TRP A  44      11.988 -14.896  -9.108  1.00  4.540          C  
ATOM    721  NE1 TRP A  44      13.473 -13.257  -9.441  1.00  4.540          N  
ATOM    722  CE2 TRP A  44      12.784 -14.266 -10.063  1.00  4.540          C  
ATOM    723  CE3 TRP A  44      11.175 -15.973  -9.495  1.00  4.540          C  
ATOM    724  CZ2 TRP A  44      12.792 -14.667 -11.384  1.00  4.540          C  
ATOM    725  CZ3 TRP A  44      11.181 -16.370 -10.815  1.00  4.540          C  
ATOM    726  CH2 TRP A  44      11.968 -15.735 -11.736  1.00  4.540          C  
ATOM    727  H   TRP A  44      10.519 -12.138  -6.458  1.00  3.900          H  
ATOM    728  HA  TRP A  44       9.729 -14.669  -7.573  1.00  3.890          H  
ATOM    729 1HB  TRP A  44      11.982 -13.858  -5.764  1.00  5.450          H  
ATOM    730 2HB  TRP A  44      11.723 -15.539  -6.253  1.00  5.450          H  
ATOM    731  HD1 TRP A  44      13.507 -12.523  -7.388  1.00  5.450          H  
ATOM    732  HE1 TRP A  44      14.129 -12.626  -9.890  1.00  5.450          H  
ATOM    733  HE3 TRP A  44      10.549 -16.485  -8.772  1.00  5.450          H  
ATOM    734  HZ2 TRP A  44      13.411 -14.176 -12.136  1.00  5.450          H  
ATOM    735  HZ3 TRP A  44      10.544 -17.204 -11.106  1.00  5.450          H  
ATOM    736  HH2 TRP A  44      11.949 -16.075 -12.771  1.00  5.450          H  
ATOM    737  N   ALA A  45       8.944 -14.133  -4.451  1.00  2.960          N  
ATOM    738  CA  ALA A  45       8.085 -14.688  -3.420  1.00  2.860          C  
ATOM    739  C   ALA A  45       6.696 -14.949  -4.004  1.00  2.590          C  
ATOM    740  O   ALA A  45       6.081 -15.987  -3.742  1.00  2.500          O  
ATOM    741  CB  ALA A  45       7.992 -13.746  -2.241  1.00  4.040          C  
ATOM    742  H   ALA A  45       9.336 -13.194  -4.320  1.00  3.550          H  
ATOM    743  HA  ALA A  45       8.508 -15.639  -3.094  1.00  3.430          H  
ATOM    744 1HB  ALA A  45       7.353 -14.180  -1.475  1.00  4.850          H  
ATOM    745 2HB  ALA A  45       8.990 -13.575  -1.837  1.00  4.850          H  
ATOM    746 3HB  ALA A  45       7.572 -12.797  -2.576  1.00  4.850          H  
ATOM    747  N   LEU A  46       6.213 -14.006  -4.829  1.00  2.550          N  
ATOM    748  CA  LEU A  46       4.914 -14.120  -5.464  1.00  2.440          C  
ATOM    749  C   LEU A  46       4.949 -15.360  -6.361  1.00  2.280          C  
ATOM    750  O   LEU A  46       4.034 -16.185  -6.316  1.00  2.200          O  
ATOM    751  CB  LEU A  46       4.609 -12.843  -6.283  1.00  3.460          C  
ATOM    752  CG  LEU A  46       3.147 -12.598  -6.799  1.00  3.460          C  
ATOM    753  CD1 LEU A  46       3.005 -11.121  -7.164  1.00  3.460          C  
ATOM    754  CD2 LEU A  46       2.839 -13.440  -7.947  1.00  3.460          C  
ATOM    755  H   LEU A  46       6.743 -13.143  -4.979  1.00  3.060          H  
ATOM    756  HA  LEU A  46       4.155 -14.254  -4.698  1.00  2.930          H  
ATOM    757 1HB  LEU A  46       4.877 -11.987  -5.671  1.00  4.150          H  
ATOM    758 2HB  LEU A  46       5.264 -12.837  -7.154  1.00  4.150          H  
ATOM    759  HG  LEU A  46       2.445 -12.807  -6.008  1.00  4.150          H  
ATOM    760 1HD1 LEU A  46       1.989 -10.922  -7.503  1.00  4.150          H  
ATOM    761 2HD1 LEU A  46       3.223 -10.502  -6.304  1.00  4.150          H  
ATOM    762 3HD1 LEU A  46       3.704 -10.888  -7.959  1.00  4.150          H  
ATOM    763 1HD2 LEU A  46       1.842 -13.233  -8.281  1.00  4.150          H  
ATOM    764 2HD2 LEU A  46       3.534 -13.231  -8.723  1.00  4.150          H  
ATOM    765 3HD2 LEU A  46       2.902 -14.452  -7.689  1.00  4.150          H  
ATOM    766  N   ALA A  47       5.995 -15.474  -7.199  1.00  2.370          N  
ATOM    767  CA  ALA A  47       6.135 -16.597  -8.119  1.00  2.410          C  
ATOM    768  C   ALA A  47       6.196 -17.939  -7.383  1.00  2.380          C  
ATOM    769  O   ALA A  47       5.625 -18.926  -7.863  1.00  2.390          O  
ATOM    770  CB  ALA A  47       7.387 -16.422  -8.953  1.00  3.360          C  
ATOM    771  H   ALA A  47       6.705 -14.737  -7.213  1.00  2.840          H  
ATOM    772  HA  ALA A  47       5.267 -16.605  -8.772  1.00  2.890          H  
ATOM    773 1HB  ALA A  47       7.476 -17.243  -9.659  1.00  4.030          H  
ATOM    774 2HB  ALA A  47       7.341 -15.479  -9.490  1.00  4.030          H  
ATOM    775 3HB  ALA A  47       8.245 -16.416  -8.293  1.00  4.030          H  
ATOM    776  N   SER A  48       6.876 -17.976  -6.225  1.00  2.460          N  
ATOM    777  CA  SER A  48       6.976 -19.186  -5.415  1.00  2.600          C  
ATOM    778  C   SER A  48       5.581 -19.601  -4.994  1.00  2.460          C  
ATOM    779  O   SER A  48       5.205 -20.777  -5.110  1.00  2.570          O  
ATOM    780  CB  SER A  48       7.843 -18.948  -4.196  1.00  3.580          C  
ATOM    781  OG  SER A  48       7.944 -20.108  -3.416  1.00  3.580          O  
ATOM    782  H   SER A  48       7.391 -17.145  -5.925  1.00  2.950          H  
ATOM    783  HA  SER A  48       7.413 -19.982  -6.016  1.00  3.120          H  
ATOM    784 1HB  SER A  48       8.833 -18.625  -4.515  1.00  4.300          H  
ATOM    785 2HB  SER A  48       7.418 -18.146  -3.602  1.00  4.300          H  
ATOM    786  HG  SER A  48       8.504 -19.874  -2.675  1.00  4.300          H  
ATOM    787  N   TRP A  49       4.792 -18.624  -4.536  1.00  2.320          N  
ATOM    788  CA  TRP A  49       3.420 -18.890  -4.176  1.00  2.300          C  
ATOM    789  C   TRP A  49       2.628 -19.395  -5.362  1.00  2.170          C  
ATOM    790  O   TRP A  49       1.918 -20.383  -5.229  1.00  2.290          O  
ATOM    791  CB  TRP A  49       2.754 -17.643  -3.609  1.00  3.230          C  
ATOM    792  CG  TRP A  49       2.922 -17.489  -2.166  1.00  3.230          C  
ATOM    793  CD1 TRP A  49       3.708 -16.611  -1.480  1.00  3.230          C  
ATOM    794  CD2 TRP A  49       2.222 -18.260  -1.186  1.00  3.230          C  
ATOM    795  NE1 TRP A  49       3.546 -16.798  -0.133  1.00  3.230          N  
ATOM    796  CE2 TRP A  49       2.633 -17.807   0.062  1.00  3.230          C  
ATOM    797  CE3 TRP A  49       1.282 -19.288  -1.270  1.00  3.230          C  
ATOM    798  CZ2 TRP A  49       2.138 -18.350   1.229  1.00  3.230          C  
ATOM    799  CZ3 TRP A  49       0.784 -19.834  -0.112  1.00  3.230          C  
ATOM    800  CH2 TRP A  49       1.200 -19.379   1.111  1.00  3.230          C  
ATOM    801  H   TRP A  49       5.186 -17.684  -4.407  1.00  2.780          H  
ATOM    802  HA  TRP A  49       3.418 -19.657  -3.404  1.00  2.760          H  
ATOM    803 1HB  TRP A  49       3.186 -16.773  -4.081  1.00  3.870          H  
ATOM    804 2HB  TRP A  49       1.692 -17.646  -3.841  1.00  3.870          H  
ATOM    805  HD1 TRP A  49       4.365 -15.874  -1.934  1.00  3.870          H  
ATOM    806  HE1 TRP A  49       4.015 -16.279   0.594  1.00  3.870          H  
ATOM    807  HE3 TRP A  49       0.956 -19.649  -2.231  1.00  3.870          H  
ATOM    808  HZ2 TRP A  49       2.455 -18.001   2.211  1.00  3.870          H  
ATOM    809  HZ3 TRP A  49       0.053 -20.638  -0.195  1.00  3.870          H  
ATOM    810  HH2 TRP A  49       0.788 -19.830   2.012  1.00  3.870          H  
ATOM    811  N   LEU A  50       2.797 -18.813  -6.548  1.00  2.030          N  
ATOM    812  CA  LEU A  50       2.010 -19.287  -7.679  1.00  1.980          C  
ATOM    813  C   LEU A  50       2.302 -20.753  -7.956  1.00  2.110          C  
ATOM    814  O   LEU A  50       1.374 -21.516  -8.232  1.00  2.190          O  
ATOM    815  CB  LEU A  50       2.276 -18.431  -8.915  1.00  2.790          C  
ATOM    816  CG  LEU A  50       1.795 -16.964  -8.803  1.00  2.790          C  
ATOM    817  CD1 LEU A  50       2.243 -16.193 -10.000  1.00  2.790          C  
ATOM    818  CD2 LEU A  50       0.312 -16.862  -8.689  1.00  2.790          C  
ATOM    819  H   LEU A  50       3.399 -17.986  -6.621  1.00  2.440          H  
ATOM    820  HA  LEU A  50       0.964 -19.223  -7.431  1.00  2.380          H  
ATOM    821 1HB  LEU A  50       3.349 -18.422  -9.103  1.00  3.350          H  
ATOM    822 2HB  LEU A  50       1.790 -18.885  -9.763  1.00  3.350          H  
ATOM    823  HG  LEU A  50       2.239 -16.536  -7.930  1.00  3.350          H  
ATOM    824 1HD1 LEU A  50       1.929 -15.166  -9.914  1.00  3.350          H  
ATOM    825 2HD1 LEU A  50       3.322 -16.234 -10.094  1.00  3.350          H  
ATOM    826 3HD1 LEU A  50       1.788 -16.613 -10.858  1.00  3.350          H  
ATOM    827 1HD2 LEU A  50       0.085 -15.819  -8.610  1.00  3.350          H  
ATOM    828 2HD2 LEU A  50      -0.156 -17.278  -9.577  1.00  3.350          H  
ATOM    829 3HD2 LEU A  50      -0.067 -17.373  -7.813  1.00  3.350          H  
ATOM    830  N   GLU A  51       3.564 -21.178  -7.849  1.00  2.220          N  
ATOM    831  CA  GLU A  51       3.844 -22.596  -8.045  1.00  2.440          C  
ATOM    832  C   GLU A  51       3.151 -23.451  -6.973  1.00  2.560          C  
ATOM    833  O   GLU A  51       2.551 -24.481  -7.303  1.00  2.710          O  
ATOM    834  CB  GLU A  51       5.344 -22.876  -8.083  1.00  3.330          C  
ATOM    835  CG  GLU A  51       5.687 -24.343  -8.387  1.00  3.330          C  
ATOM    836  CD  GLU A  51       7.158 -24.590  -8.564  1.00  3.330          C  
ATOM    837  OE1 GLU A  51       7.912 -23.654  -8.480  1.00  3.330          O  
ATOM    838  OE2 GLU A  51       7.528 -25.715  -8.788  1.00  3.330          O  
ATOM    839  H   GLU A  51       4.316 -20.497  -7.682  1.00  2.660          H  
ATOM    840  HA  GLU A  51       3.429 -22.895  -9.000  1.00  2.930          H  
ATOM    841 1HB  GLU A  51       5.811 -22.245  -8.839  1.00  3.990          H  
ATOM    842 2HB  GLU A  51       5.785 -22.612  -7.119  1.00  3.990          H  
ATOM    843 1HG  GLU A  51       5.330 -24.968  -7.566  1.00  3.990          H  
ATOM    844 2HG  GLU A  51       5.159 -24.648  -9.290  1.00  3.990          H  
ATOM    845  N   GLN A  52       3.218 -23.034  -5.694  1.00  2.560          N  
ATOM    846  CA  GLN A  52       2.550 -23.779  -4.614  1.00  2.750          C  
ATOM    847  C   GLN A  52       1.052 -23.882  -4.847  1.00  2.730          C  
ATOM    848  O   GLN A  52       0.435 -24.928  -4.630  1.00  2.930          O  
ATOM    849  CB  GLN A  52       2.758 -23.098  -3.255  1.00  3.770          C  
ATOM    850  CG  GLN A  52       2.055 -23.815  -2.090  1.00  3.770          C  
ATOM    851  CD  GLN A  52       2.261 -23.141  -0.762  1.00  3.770          C  
ATOM    852  OE1 GLN A  52       3.251 -22.432  -0.555  1.00  3.770          O  
ATOM    853  NE2 GLN A  52       1.323 -23.356   0.156  1.00  3.770          N  
ATOM    854  H   GLN A  52       3.773 -22.195  -5.476  1.00  3.070          H  
ATOM    855  HA  GLN A  52       2.964 -24.788  -4.583  1.00  3.300          H  
ATOM    856 1HB  GLN A  52       3.824 -23.030  -3.039  1.00  4.530          H  
ATOM    857 2HB  GLN A  52       2.370 -22.080  -3.298  1.00  4.530          H  
ATOM    858 1HG  GLN A  52       0.977 -23.827  -2.271  1.00  4.530          H  
ATOM    859 2HG  GLN A  52       2.425 -24.837  -2.022  1.00  4.530          H  
ATOM    860 1HE2 GLN A  52       1.399 -22.954   1.065  1.00  4.530          H  
ATOM    861 2HE2 GLN A  52       0.506 -23.948  -0.066  1.00  4.530          H  
ATOM    862  N   LEU A  53       0.475 -22.765  -5.234  1.00  2.520          N  
ATOM    863  CA  LEU A  53      -0.935 -22.622  -5.485  1.00  2.530          C  
ATOM    864  C   LEU A  53      -1.354 -23.482  -6.668  1.00  2.570          C  
ATOM    865  O   LEU A  53      -2.465 -24.025  -6.690  1.00  2.710          O  
ATOM    866  CB  LEU A  53      -1.190 -21.143  -5.705  1.00  3.540          C  
ATOM    867  CG  LEU A  53      -1.024 -20.246  -4.467  1.00  3.540          C  
ATOM    868  CD1 LEU A  53      -0.973 -18.838  -4.934  1.00  3.540          C  
ATOM    869  CD2 LEU A  53      -2.187 -20.438  -3.519  1.00  3.540          C  
ATOM    870  H   LEU A  53       1.068 -21.948  -5.363  1.00  3.020          H  
ATOM    871  HA  LEU A  53      -1.473 -22.964  -4.609  1.00  3.040          H  
ATOM    872 1HB  LEU A  53      -0.476 -20.797  -6.430  1.00  4.250          H  
ATOM    873 2HB  LEU A  53      -2.190 -21.000  -6.100  1.00  4.250          H  
ATOM    874  HG  LEU A  53      -0.115 -20.485  -3.948  1.00  4.250          H  
ATOM    875 1HD1 LEU A  53      -0.878 -18.160  -4.085  1.00  4.250          H  
ATOM    876 2HD1 LEU A  53      -0.145 -18.688  -5.590  1.00  4.250          H  
ATOM    877 3HD1 LEU A  53      -1.858 -18.652  -5.459  1.00  4.250          H  
ATOM    878 1HD2 LEU A  53      -2.060 -19.776  -2.662  1.00  4.250          H  
ATOM    879 2HD2 LEU A  53      -3.108 -20.196  -4.028  1.00  4.250          H  
ATOM    880 3HD2 LEU A  53      -2.229 -21.467  -3.164  1.00  4.250          H  
ATOM    881  N   ALA A  54      -0.479 -23.601  -7.669  1.00  2.500          N  
ATOM    882  CA  ALA A  54      -0.765 -24.475  -8.787  1.00  2.630          C  
ATOM    883  C   ALA A  54      -0.844 -25.930  -8.286  1.00  2.920          C  
ATOM    884  O   ALA A  54      -1.776 -26.664  -8.618  1.00  3.060          O  
ATOM    885  CB  ALA A  54       0.292 -24.313  -9.859  1.00  3.630          C  
ATOM    886  H   ALA A  54       0.384 -23.049  -7.663  1.00  3.000          H  
ATOM    887  HA  ALA A  54      -1.729 -24.199  -9.198  1.00  3.160          H  
ATOM    888 1HB  ALA A  54       0.051 -24.955 -10.704  1.00  4.360          H  
ATOM    889 2HB  ALA A  54       0.306 -23.282 -10.174  1.00  4.360          H  
ATOM    890 3HB  ALA A  54       1.263 -24.581  -9.459  1.00  4.360          H  
ATOM    891  N   GLU A  55       0.071 -26.331  -7.382  1.00  3.060          N  
ATOM    892  CA  GLU A  55       0.043 -27.697  -6.823  1.00  3.400          C  
ATOM    893  C   GLU A  55      -1.259 -27.951  -6.054  1.00  3.520          C  
ATOM    894  O   GLU A  55      -1.815 -29.053  -6.084  1.00  3.790          O  
ATOM    895  CB  GLU A  55       1.238 -27.978  -5.903  1.00  4.620          C  
ATOM    896  CG  GLU A  55       2.590 -28.095  -6.598  1.00  4.620          C  
ATOM    897  CD  GLU A  55       3.704 -28.413  -5.623  1.00  4.620          C  
ATOM    898  OE1 GLU A  55       3.459 -28.369  -4.440  1.00  4.620          O  
ATOM    899  OE2 GLU A  55       4.789 -28.709  -6.061  1.00  4.620          O  
ATOM    900  H   GLU A  55       0.849 -25.699  -7.158  1.00  3.670          H  
ATOM    901  HA  GLU A  55       0.088 -28.402  -7.651  1.00  4.080          H  
ATOM    902 1HB  GLU A  55       1.321 -27.188  -5.164  1.00  5.550          H  
ATOM    903 2HB  GLU A  55       1.062 -28.906  -5.362  1.00  5.550          H  
ATOM    904 1HG  GLU A  55       2.537 -28.880  -7.351  1.00  5.550          H  
ATOM    905 2HG  GLU A  55       2.809 -27.154  -7.103  1.00  5.550          H  
ATOM    906  N   GLU A  56      -1.772 -26.893  -5.424  1.00  3.380          N  
ATOM    907  CA  GLU A  56      -3.014 -26.902  -4.647  1.00  3.570          C  
ATOM    908  C   GLU A  56      -4.277 -26.786  -5.534  1.00  3.500          C  
ATOM    909  O   GLU A  56      -5.400 -26.738  -5.024  1.00  3.700          O  
ATOM    910  CB  GLU A  56      -2.972 -25.800  -3.583  1.00  4.920          C  
ATOM    911  CG  GLU A  56      -1.910 -26.039  -2.492  1.00  4.920          C  
ATOM    912  CD  GLU A  56      -1.743 -24.909  -1.487  1.00  4.920          C  
ATOM    913  OE1 GLU A  56      -2.404 -23.910  -1.600  1.00  4.920          O  
ATOM    914  OE2 GLU A  56      -0.933 -25.066  -0.598  1.00  4.920          O  
ATOM    915  H   GLU A  56      -1.189 -26.048  -5.408  1.00  4.060          H  
ATOM    916  HA  GLU A  56      -3.069 -27.855  -4.124  1.00  4.280          H  
ATOM    917 1HB  GLU A  56      -2.757 -24.854  -4.062  1.00  5.910          H  
ATOM    918 2HB  GLU A  56      -3.944 -25.719  -3.101  1.00  5.910          H  
ATOM    919 1HG  GLU A  56      -2.184 -26.942  -1.950  1.00  5.910          H  
ATOM    920 2HG  GLU A  56      -0.953 -26.227  -2.972  1.00  5.910          H  
ATOM    921  N   ASP A  57      -4.075 -26.805  -6.861  1.00  3.300          N  
ATOM    922  CA  ASP A  57      -5.082 -26.760  -7.921  1.00  3.290          C  
ATOM    923  C   ASP A  57      -5.903 -25.477  -8.054  1.00  3.170          C  
ATOM    924  O   ASP A  57      -7.114 -25.526  -8.273  1.00  3.360          O  
ATOM    925  CB  ASP A  57      -6.045 -27.956  -7.767  1.00  4.610          C  
ATOM    926  CG  ASP A  57      -6.824 -28.332  -9.073  1.00  4.610          C  
ATOM    927  OD1 ASP A  57      -6.320 -28.048 -10.141  1.00  4.610          O  
ATOM    928  OD2 ASP A  57      -7.881 -28.938  -8.981  1.00  4.610          O  
ATOM    929  H   ASP A  57      -3.115 -26.829  -7.208  1.00  3.960          H  
ATOM    930  HA  ASP A  57      -4.545 -26.894  -8.862  1.00  3.950          H  
ATOM    931 1HB  ASP A  57      -5.478 -28.826  -7.437  1.00  5.530          H  
ATOM    932 2HB  ASP A  57      -6.774 -27.730  -6.987  1.00  5.530          H  
ATOM    933  N   TYR A  58      -5.243 -24.316  -8.014  1.00  2.900          N  
ATOM    934  CA  TYR A  58      -5.985 -23.077  -8.253  1.00  2.840          C  
ATOM    935  C   TYR A  58      -5.661 -22.501  -9.636  1.00  2.630          C  
ATOM    936  O   TYR A  58      -6.417 -21.679 -10.174  1.00  2.550          O  
ATOM    937  CB  TYR A  58      -5.659 -22.025  -7.202  1.00  4.000          C  
ATOM    938  CG  TYR A  58      -5.925 -22.482  -5.814  1.00  4.000          C  
ATOM    939  CD1 TYR A  58      -4.874 -22.591  -4.950  1.00  4.000          C  
ATOM    940  CD2 TYR A  58      -7.200 -22.830  -5.402  1.00  4.000          C  
ATOM    941  CE1 TYR A  58      -5.068 -23.021  -3.678  1.00  4.000          C  
ATOM    942  CE2 TYR A  58      -7.397 -23.275  -4.114  1.00  4.000          C  
ATOM    943  CZ  TYR A  58      -6.325 -23.367  -3.253  1.00  4.000          C  
ATOM    944  OH  TYR A  58      -6.496 -23.816  -1.965  1.00  4.000          O  
ATOM    945  H   TYR A  58      -4.252 -24.299  -7.752  1.00  3.480          H  
ATOM    946  HA  TYR A  58      -7.051 -23.293  -8.226  1.00  3.410          H  
ATOM    947 1HB  TYR A  58      -4.610 -21.749  -7.272  1.00  4.800          H  
ATOM    948 2HB  TYR A  58      -6.246 -21.126  -7.387  1.00  4.800          H  
ATOM    949  HD1 TYR A  58      -3.883 -22.332  -5.277  1.00  4.800          H  
ATOM    950  HD2 TYR A  58      -8.041 -22.758  -6.090  1.00  4.800          H  
ATOM    951  HE1 TYR A  58      -4.221 -23.100  -3.000  1.00  4.800          H  
ATOM    952  HE2 TYR A  58      -8.394 -23.556  -3.778  1.00  4.800          H  
ATOM    953  HH  TYR A  58      -5.655 -23.760  -1.495  1.00  4.800          H  
ATOM    954  N   LEU A  59      -4.521 -22.918 -10.185  1.00  2.350          N  
ATOM    955  CA  LEU A  59      -3.987 -22.382 -11.426  1.00  2.190          C  
ATOM    956  C   LEU A  59      -3.000 -23.342 -12.085  1.00  2.270          C  
ATOM    957  O   LEU A  59      -2.601 -24.348 -11.497  1.00  2.520          O  
ATOM    958  CB  LEU A  59      -3.289 -21.034 -11.172  1.00  3.130          C  
ATOM    959  CG  LEU A  59      -1.973 -21.007 -10.456  1.00  3.130          C  
ATOM    960  CD1 LEU A  59      -1.275 -19.778 -10.871  1.00  3.130          C  
ATOM    961  CD2 LEU A  59      -2.160 -20.967  -8.982  1.00  3.130          C  
ATOM    962  H   LEU A  59      -3.996 -23.643  -9.724  1.00  2.820          H  
ATOM    963  HA  LEU A  59      -4.813 -22.219 -12.121  1.00  2.630          H  
ATOM    964 1HB  LEU A  59      -3.097 -20.568 -12.090  1.00  3.760          H  
ATOM    965 2HB  LEU A  59      -3.958 -20.407 -10.614  1.00  3.760          H  
ATOM    966  HG  LEU A  59      -1.376 -21.859 -10.738  1.00  3.760          H  
ATOM    967 1HD1 LEU A  59      -0.306 -19.730 -10.379  1.00  3.760          H  
ATOM    968 2HD1 LEU A  59      -1.151 -19.819 -11.941  1.00  3.760          H  
ATOM    969 3HD1 LEU A  59      -1.870 -18.904 -10.600  1.00  3.760          H  
ATOM    970 1HD2 LEU A  59      -1.178 -20.910  -8.539  1.00  3.760          H  
ATOM    971 2HD2 LEU A  59      -2.744 -20.086  -8.698  1.00  3.760          H  
ATOM    972 3HD2 LEU A  59      -2.662 -21.850  -8.641  1.00  3.760          H  
ATOM    973  N   ILE A  60      -2.602 -23.026 -13.316  1.00  2.220          N  
ATOM    974  CA  ILE A  60      -1.549 -23.797 -13.986  1.00  2.470          C  
ATOM    975  C   ILE A  60      -0.467 -22.868 -14.531  1.00  2.410          C  
ATOM    976  O   ILE A  60      -0.685 -21.669 -14.688  1.00  2.220          O  
ATOM    977  CB  ILE A  60      -2.080 -24.668 -15.153  1.00  3.360          C  
ATOM    978  CG1 ILE A  60      -2.662 -23.773 -16.297  1.00  3.360          C  
ATOM    979  CG2 ILE A  60      -3.143 -25.633 -14.605  1.00  3.360          C  
ATOM    980  CD1 ILE A  60      -2.986 -24.521 -17.590  1.00  3.360          C  
ATOM    981  H   ILE A  60      -3.027 -22.201 -13.756  1.00  2.660          H  
ATOM    982  HA  ILE A  60      -1.085 -24.459 -13.256  1.00  2.960          H  
ATOM    983  HB  ILE A  60      -1.257 -25.242 -15.577  1.00  4.030          H  
ATOM    984 1HG1 ILE A  60      -3.568 -23.285 -15.939  1.00  4.030          H  
ATOM    985 2HG1 ILE A  60      -1.930 -23.011 -16.559  1.00  4.030          H  
ATOM    986 1HG2 ILE A  60      -3.516 -26.280 -15.390  1.00  4.030          H  
ATOM    987 2HG2 ILE A  60      -2.697 -26.246 -13.821  1.00  4.030          H  
ATOM    988 3HG2 ILE A  60      -3.972 -25.065 -14.188  1.00  4.030          H  
ATOM    989 1HD1 ILE A  60      -3.362 -23.827 -18.335  1.00  4.030          H  
ATOM    990 2HD1 ILE A  60      -2.076 -24.987 -17.969  1.00  4.030          H  
ATOM    991 3HD1 ILE A  60      -3.739 -25.284 -17.419  1.00  4.030          H  
ATOM    992  N   SER A  61       0.692 -23.418 -14.864  1.00  2.760          N  
ATOM    993  CA  SER A  61       1.748 -22.628 -15.499  1.00  2.900          C  
ATOM    994  C   SER A  61       1.633 -22.609 -17.020  1.00  3.270          C  
ATOM    995  O   SER A  61       1.408 -23.651 -17.640  1.00  3.640          O  
ATOM    996  CB  SER A  61       3.108 -23.188 -15.152  1.00  4.000          C  
ATOM    997  OG  SER A  61       4.112 -22.539 -15.883  1.00  4.000          O  
ATOM    998  H   SER A  61       0.842 -24.404 -14.697  1.00  3.310          H  
ATOM    999  HA  SER A  61       1.683 -21.600 -15.139  1.00  3.480          H  
ATOM   1000 1HB  SER A  61       3.297 -23.075 -14.101  1.00  4.800          H  
ATOM   1001 2HB  SER A  61       3.128 -24.253 -15.372  1.00  4.800          H  
ATOM   1002  HG  SER A  61       4.945 -22.916 -15.566  1.00  4.800          H  
ATOM   1003  N   LEU A  62       1.825 -21.433 -17.631  1.00  3.300          N  
ATOM   1004  CA  LEU A  62       1.876 -21.298 -19.085  1.00  3.780          C  
ATOM   1005  C   LEU A  62       3.327 -20.989 -19.482  1.00  4.050          C  
ATOM   1006  O   LEU A  62       3.577 -20.367 -20.520  1.00  4.090          O  
ATOM   1007  CB  LEU A  62       0.983 -20.153 -19.593  1.00  5.100          C  
ATOM   1008  CG  LEU A  62      -0.512 -20.193 -19.235  1.00  5.100          C  
ATOM   1009  CD1 LEU A  62      -1.166 -18.882 -19.762  1.00  5.100          C  
ATOM   1010  CD2 LEU A  62      -1.177 -21.438 -19.826  1.00  5.100          C  
ATOM   1011  H   LEU A  62       1.947 -20.574 -17.090  1.00  3.960          H  
ATOM   1012  HA  LEU A  62       1.587 -22.238 -19.550  1.00  4.540          H  
ATOM   1013 1HB  LEU A  62       1.383 -19.215 -19.282  1.00  6.120          H  
ATOM   1014 2HB  LEU A  62       1.031 -20.170 -20.680  1.00  6.120          H  
ATOM   1015  HG  LEU A  62      -0.622 -20.219 -18.152  1.00  6.120          H  
ATOM   1016 1HD1 LEU A  62      -2.221 -18.850 -19.535  1.00  6.120          H  
ATOM   1017 2HD1 LEU A  62      -0.679 -18.029 -19.304  1.00  6.120          H  
ATOM   1018 3HD1 LEU A  62      -1.048 -18.837 -20.846  1.00  6.120          H  
ATOM   1019 1HD2 LEU A  62      -2.225 -21.449 -19.566  1.00  6.120          H  
ATOM   1020 2HD2 LEU A  62      -1.080 -21.427 -20.915  1.00  6.120          H  
ATOM   1021 3HD2 LEU A  62      -0.709 -22.335 -19.428  1.00  6.120          H  
ATOM   1022  N   THR A  63       4.274 -21.334 -18.595  1.00  4.450          N  
ATOM   1023  CA  THR A  63       5.732 -21.128 -18.712  1.00  4.790          C  
ATOM   1024  C   THR A  63       6.147 -19.659 -18.584  1.00  4.440          C  
ATOM   1025  O   THR A  63       6.943 -19.313 -17.713  1.00  4.700          O  
ATOM   1026  CB  THR A  63       6.312 -21.701 -20.033  1.00  6.570          C  
ATOM   1027  OG1 THR A  63       6.066 -23.111 -20.093  1.00  6.570          O  
ATOM   1028  CG2 THR A  63       7.830 -21.470 -20.084  1.00  6.570          C  
ATOM   1029  H   THR A  63       3.971 -21.807 -17.745  1.00  5.340          H  
ATOM   1030  HA  THR A  63       6.207 -21.668 -17.892  1.00  5.750          H  
ATOM   1031  HB  THR A  63       5.859 -21.216 -20.894  1.00  7.880          H  
ATOM   1032  HG1 THR A  63       5.125 -23.256 -20.218  1.00  7.880          H  
ATOM   1033 1HG2 THR A  63       8.222 -21.888 -21.007  1.00  7.880          H  
ATOM   1034 2HG2 THR A  63       8.056 -20.402 -20.055  1.00  7.880          H  
ATOM   1035 3HG2 THR A  63       8.300 -21.961 -19.234  1.00  7.880          H  
ATOM   1036  N   ASP A  64       5.591 -18.797 -19.429  1.00  4.200          N  
ATOM   1037  CA  ASP A  64       5.916 -17.372 -19.391  1.00  4.120          C  
ATOM   1038  C   ASP A  64       4.971 -16.585 -18.481  1.00  3.680          C  
ATOM   1039  O   ASP A  64       5.339 -15.548 -17.926  1.00  3.780          O  
ATOM   1040  CB  ASP A  64       5.861 -16.782 -20.795  1.00  5.800          C  
ATOM   1041  CG  ASP A  64       6.883 -17.398 -21.742  1.00  5.800          C  
ATOM   1042  OD1 ASP A  64       8.055 -17.385 -21.445  1.00  5.800          O  
ATOM   1043  OD2 ASP A  64       6.469 -17.877 -22.768  1.00  5.800          O  
ATOM   1044  H   ASP A  64       4.953 -19.180 -20.129  1.00  5.040          H  
ATOM   1045  HA  ASP A  64       6.929 -17.262 -19.006  1.00  4.940          H  
ATOM   1046 1HB  ASP A  64       4.865 -16.936 -21.209  1.00  6.960          H  
ATOM   1047 2HB  ASP A  64       6.031 -15.707 -20.741  1.00  6.960          H  
ATOM   1048  N   ARG A  65       3.733 -17.063 -18.370  1.00  3.330          N  
ATOM   1049  CA  ARG A  65       2.674 -16.407 -17.606  1.00  3.010          C  
ATOM   1050  C   ARG A  65       1.965 -17.457 -16.741  1.00  2.600          C  
ATOM   1051  O   ARG A  65       1.928 -18.629 -17.099  1.00  2.610          O  
ATOM   1052  CB  ARG A  65       1.649 -15.801 -18.557  1.00  4.340          C  
ATOM   1053  CG  ARG A  65       2.156 -14.731 -19.538  1.00  4.340          C  
ATOM   1054  CD  ARG A  65       1.033 -14.268 -20.467  1.00  4.340          C  
ATOM   1055  NE  ARG A  65       1.420 -13.180 -21.375  1.00  4.340          N  
ATOM   1056  CZ  ARG A  65       2.065 -13.329 -22.558  1.00  4.340          C  
ATOM   1057  NH1 ARG A  65       2.438 -14.520 -22.991  1.00  4.340          N  
ATOM   1058  NH2 ARG A  65       2.319 -12.264 -23.287  1.00  4.340          N  
ATOM   1059  H   ARG A  65       3.513 -17.920 -18.856  1.00  4.000          H  
ATOM   1060  HA  ARG A  65       3.100 -15.636 -16.962  1.00  3.610          H  
ATOM   1061 1HB  ARG A  65       1.188 -16.589 -19.139  1.00  5.210          H  
ATOM   1062 2HB  ARG A  65       0.874 -15.335 -17.954  1.00  5.210          H  
ATOM   1063 1HG  ARG A  65       2.546 -13.889 -18.984  1.00  5.210          H  
ATOM   1064 2HG  ARG A  65       2.950 -15.151 -20.148  1.00  5.210          H  
ATOM   1065 1HD  ARG A  65       0.660 -15.101 -21.061  1.00  5.210          H  
ATOM   1066 2HD  ARG A  65       0.230 -13.888 -19.858  1.00  5.210          H  
ATOM   1067  HE  ARG A  65       1.121 -12.219 -21.117  1.00  5.210          H  
ATOM   1068 1HH1 ARG A  65       2.240 -15.341 -22.449  1.00  5.210          H  
ATOM   1069 2HH1 ARG A  65       2.915 -14.611 -23.877  1.00  5.210          H  
ATOM   1070 1HH2 ARG A  65       2.025 -11.354 -22.956  1.00  5.210          H  
ATOM   1071 2HH2 ARG A  65       2.792 -12.353 -24.170  1.00  5.210          H  
ATOM   1072  N   TRP A  66       1.379 -17.073 -15.623  1.00  2.410          N  
ATOM   1073  CA  TRP A  66       0.577 -18.047 -14.866  1.00  2.080          C  
ATOM   1074  C   TRP A  66      -0.906 -17.969 -15.249  1.00  1.820          C  
ATOM   1075  O   TRP A  66      -1.401 -16.886 -15.490  1.00  1.920          O  
ATOM   1076  CB  TRP A  66       0.810 -17.794 -13.400  1.00  3.040          C  
ATOM   1077  CG  TRP A  66       2.156 -18.230 -12.982  1.00  3.040          C  
ATOM   1078  CD1 TRP A  66       3.293 -17.478 -12.963  1.00  3.040          C  
ATOM   1079  CD2 TRP A  66       2.527 -19.532 -12.492  1.00  3.040          C  
ATOM   1080  NE1 TRP A  66       4.336 -18.220 -12.494  1.00  3.040          N  
ATOM   1081  CE2 TRP A  66       3.885 -19.479 -12.194  1.00  3.040          C  
ATOM   1082  CE3 TRP A  66       1.825 -20.720 -12.278  1.00  3.040          C  
ATOM   1083  CZ2 TRP A  66       4.559 -20.567 -11.693  1.00  3.040          C  
ATOM   1084  CZ3 TRP A  66       2.498 -21.802 -11.778  1.00  3.040          C  
ATOM   1085  CH2 TRP A  66       3.831 -21.731 -11.495  1.00  3.040          C  
ATOM   1086  H   TRP A  66       1.470 -16.108 -15.291  1.00  2.890          H  
ATOM   1087  HA  TRP A  66       0.931 -19.051 -15.094  1.00  2.500          H  
ATOM   1088 1HB  TRP A  66       0.734 -16.727 -13.204  1.00  3.650          H  
ATOM   1089 2HB  TRP A  66       0.076 -18.276 -12.818  1.00  3.650          H  
ATOM   1090  HD1 TRP A  66       3.356 -16.434 -13.276  1.00  3.650          H  
ATOM   1091  HE1 TRP A  66       5.285 -17.897 -12.384  1.00  3.650          H  
ATOM   1092  HE3 TRP A  66       0.772 -20.794 -12.510  1.00  3.650          H  
ATOM   1093  HZ2 TRP A  66       5.624 -20.535 -11.458  1.00  3.650          H  
ATOM   1094  HZ3 TRP A  66       1.947 -22.719 -11.623  1.00  3.650          H  
ATOM   1095  HH2 TRP A  66       4.341 -22.610 -11.106  1.00  3.650          H  
ATOM   1096  N   LEU A  67      -1.642 -19.083 -15.327  1.00  1.690          N  
ATOM   1097  CA  LEU A  67      -3.080 -18.999 -15.679  1.00  1.620          C  
ATOM   1098  C   LEU A  67      -4.039 -19.301 -14.539  1.00  1.480          C  
ATOM   1099  O   LEU A  67      -4.135 -20.448 -14.093  1.00  1.600          O  
ATOM   1100  CB  LEU A  67      -3.405 -19.970 -16.817  1.00  2.300          C  
ATOM   1101  CG  LEU A  67      -4.887 -20.052 -17.285  1.00  2.300          C  
ATOM   1102  CD1 LEU A  67      -5.312 -18.725 -17.829  1.00  2.300          C  
ATOM   1103  CD2 LEU A  67      -5.028 -21.113 -18.350  1.00  2.300          C  
ATOM   1104  H   LEU A  67      -1.216 -19.991 -15.138  1.00  2.030          H  
ATOM   1105  HA  LEU A  67      -3.281 -17.988 -16.006  1.00  1.940          H  
ATOM   1106 1HB  LEU A  67      -2.841 -19.688 -17.647  1.00  2.760          H  
ATOM   1107 2HB  LEU A  67      -3.089 -20.954 -16.518  1.00  2.760          H  
ATOM   1108  HG  LEU A  67      -5.535 -20.309 -16.442  1.00  2.760          H  
ATOM   1109 1HD1 LEU A  67      -6.338 -18.787 -18.157  1.00  2.760          H  
ATOM   1110 2HD1 LEU A  67      -5.237 -17.996 -17.068  1.00  2.760          H  
ATOM   1111 3HD1 LEU A  67      -4.682 -18.446 -18.666  1.00  2.760          H  
ATOM   1112 1HD2 LEU A  67      -6.059 -21.171 -18.671  1.00  2.760          H  
ATOM   1113 2HD2 LEU A  67      -4.407 -20.869 -19.203  1.00  2.760          H  
ATOM   1114 3HD2 LEU A  67      -4.736 -22.070 -17.947  1.00  2.760          H  
ATOM   1115  N   LEU A  68      -4.811 -18.300 -14.094  1.00  1.410          N  
ATOM   1116  CA  LEU A  68      -5.705 -18.512 -12.952  1.00  1.370          C  
ATOM   1117  C   LEU A  68      -7.130 -18.902 -13.362  1.00  1.450          C  
ATOM   1118  O   LEU A  68      -7.701 -18.352 -14.319  1.00  1.510          O  
ATOM   1119  CB  LEU A  68      -5.759 -17.267 -12.042  1.00  1.930          C  
ATOM   1120  CG  LEU A  68      -6.642 -17.406 -10.726  1.00  1.930          C  
ATOM   1121  CD1 LEU A  68      -5.999 -18.411  -9.749  1.00  1.930          C  
ATOM   1122  CD2 LEU A  68      -6.772 -16.102 -10.075  1.00  1.930          C  
ATOM   1123  H   LEU A  68      -4.749 -17.373 -14.533  1.00  1.690          H  
ATOM   1124  HA  LEU A  68      -5.302 -19.333 -12.372  1.00  1.640          H  
ATOM   1125 1HB  LEU A  68      -4.740 -17.013 -11.734  1.00  2.320          H  
ATOM   1126 2HB  LEU A  68      -6.154 -16.431 -12.624  1.00  2.320          H  
ATOM   1127  HG  LEU A  68      -7.633 -17.751 -10.992  1.00  2.320          H  
ATOM   1128 1HD1 LEU A  68      -6.603 -18.510  -8.855  1.00  2.320          H  
ATOM   1129 2HD1 LEU A  68      -5.924 -19.358 -10.208  1.00  2.320          H  
ATOM   1130 3HD1 LEU A  68      -5.000 -18.069  -9.468  1.00  2.320          H  
ATOM   1131 1HD2 LEU A  68      -7.385 -16.176  -9.189  1.00  2.320          H  
ATOM   1132 2HD2 LEU A  68      -5.818 -15.777  -9.808  1.00  2.320          H  
ATOM   1133 3HD2 LEU A  68      -7.210 -15.416 -10.746  1.00  2.320          H  
ATOM   1134  N   SER A  69      -7.711 -19.845 -12.601  1.00  1.590          N  
ATOM   1135  CA  SER A  69      -9.081 -20.318 -12.778  1.00  1.780          C  
ATOM   1136  C   SER A  69     -10.143 -19.244 -12.703  1.00  1.690          C  
ATOM   1137  O   SER A  69     -10.077 -18.318 -11.883  1.00  1.580          O  
ATOM   1138  CB  SER A  69      -9.432 -21.348 -11.733  1.00  2.420          C  
ATOM   1139  OG  SER A  69     -10.812 -21.672 -11.811  1.00  2.420          O  
ATOM   1140  H   SER A  69      -7.176 -20.283 -11.842  1.00  1.910          H  
ATOM   1141  HA  SER A  69      -9.142 -20.786 -13.762  1.00  2.140          H  
ATOM   1142 1HB  SER A  69      -8.830 -22.244 -11.884  1.00  2.900          H  
ATOM   1143 2HB  SER A  69      -9.195 -20.958 -10.741  1.00  2.900          H  
ATOM   1144  HG  SER A  69     -10.944 -22.392 -11.176  1.00  2.900          H  
ATOM   1145  N   TRP A  70     -11.162 -19.407 -13.552  1.00  1.920          N  
ATOM   1146  CA  TRP A  70     -12.300 -18.498 -13.615  1.00  2.030          C  
ATOM   1147  C   TRP A  70     -12.975 -18.284 -12.252  1.00  2.050          C  
ATOM   1148  O   TRP A  70     -13.530 -17.202 -12.007  1.00  2.140          O  
ATOM   1149  CB  TRP A  70     -13.360 -19.016 -14.612  1.00  2.800          C  
ATOM   1150  CG  TRP A  70     -14.092 -20.235 -14.141  1.00  2.800          C  
ATOM   1151  CD1 TRP A  70     -13.784 -21.535 -14.374  1.00  2.800          C  
ATOM   1152  CD2 TRP A  70     -15.282 -20.248 -13.317  1.00  2.800          C  
ATOM   1153  NE1 TRP A  70     -14.685 -22.351 -13.737  1.00  2.800          N  
ATOM   1154  CE2 TRP A  70     -15.601 -21.573 -13.082  1.00  2.800          C  
ATOM   1155  CE3 TRP A  70     -16.070 -19.253 -12.767  1.00  2.800          C  
ATOM   1156  CZ2 TRP A  70     -16.678 -21.932 -12.297  1.00  2.800          C  
ATOM   1157  CZ3 TRP A  70     -17.137 -19.600 -11.990  1.00  2.800          C  
ATOM   1158  CH2 TRP A  70     -17.438 -20.906 -11.753  1.00  2.800          C  
ATOM   1159  H   TRP A  70     -11.128 -20.197 -14.185  1.00  2.300          H  
ATOM   1160  HA  TRP A  70     -11.953 -17.541 -13.971  1.00  2.440          H  
ATOM   1161 1HB  TRP A  70     -14.093 -18.235 -14.802  1.00  3.360          H  
ATOM   1162 2HB  TRP A  70     -12.881 -19.246 -15.565  1.00  3.360          H  
ATOM   1163  HD1 TRP A  70     -12.939 -21.884 -14.968  1.00  3.360          H  
ATOM   1164  HE1 TRP A  70     -14.672 -23.359 -13.745  1.00  3.360          H  
ATOM   1165  HE3 TRP A  70     -15.818 -18.214 -12.947  1.00  3.360          H  
ATOM   1166  HZ2 TRP A  70     -16.933 -22.973 -12.103  1.00  3.360          H  
ATOM   1167  HZ3 TRP A  70     -17.732 -18.805 -11.566  1.00  3.360          H  
ATOM   1168  HH2 TRP A  70     -18.291 -21.154 -11.129  1.00  3.360          H  
ATOM   1169  N   GLU A  71     -12.936 -19.296 -11.362  1.00  2.140          N  
ATOM   1170  CA  GLU A  71     -13.631 -19.159 -10.090  1.00  2.320          C  
ATOM   1171  C   GLU A  71     -12.924 -18.159  -9.202  1.00  2.180          C  
ATOM   1172  O   GLU A  71     -13.527 -17.210  -8.701  1.00  2.390          O  
ATOM   1173  CB  GLU A  71     -13.752 -20.499  -9.370  1.00  3.180          C  
ATOM   1174  CG  GLU A  71     -14.560 -20.428  -8.064  1.00  3.180          C  
ATOM   1175  CD  GLU A  71     -14.703 -21.754  -7.389  1.00  3.180          C  
ATOM   1176  OE1 GLU A  71     -14.073 -22.683  -7.829  1.00  3.180          O  
ATOM   1177  OE2 GLU A  71     -15.466 -21.855  -6.443  1.00  3.180          O  
ATOM   1178  H   GLU A  71     -12.435 -20.161 -11.577  1.00  2.570          H  
ATOM   1179  HA  GLU A  71     -14.632 -18.807 -10.285  1.00  2.780          H  
ATOM   1180 1HB  GLU A  71     -14.243 -21.214 -10.032  1.00  3.810          H  
ATOM   1181 2HB  GLU A  71     -12.760 -20.886  -9.145  1.00  3.810          H  
ATOM   1182 1HG  GLU A  71     -14.072 -19.738  -7.375  1.00  3.810          H  
ATOM   1183 2HG  GLU A  71     -15.545 -20.035  -8.281  1.00  3.810          H  
ATOM   1184  N   ALA A  72     -11.627 -18.356  -9.024  1.00  1.960          N  
ATOM   1185  CA  ALA A  72     -10.831 -17.479  -8.192  1.00  1.970          C  
ATOM   1186  C   ALA A  72     -10.884 -16.052  -8.722  1.00  1.950          C  
ATOM   1187  O   ALA A  72     -10.883 -15.088  -7.960  1.00  2.180          O  
ATOM   1188  CB  ALA A  72      -9.421 -17.987  -8.150  1.00  2.750          C  
ATOM   1189  H   ALA A  72     -11.194 -19.156  -9.468  1.00  2.350          H  
ATOM   1190  HA  ALA A  72     -11.251 -17.479  -7.185  1.00  2.360          H  
ATOM   1191 1HB  ALA A  72      -8.838 -17.351  -7.538  1.00  3.300          H  
ATOM   1192 2HB  ALA A  72      -9.401 -19.000  -7.754  1.00  3.300          H  
ATOM   1193 3HB  ALA A  72      -9.032 -17.990  -9.157  1.00  3.300          H  
ATOM   1194  N   LEU A  73     -10.922 -15.908 -10.042  1.00  1.810          N  
ATOM   1195  CA  LEU A  73     -10.987 -14.589 -10.628  1.00  1.960          C  
ATOM   1196  C   LEU A  73     -12.287 -13.838 -10.325  1.00  2.180          C  
ATOM   1197  O   LEU A  73     -12.246 -12.643 -10.076  1.00  2.400          O  
ATOM   1198  CB  LEU A  73     -10.828 -14.706 -12.135  1.00  2.680          C  
ATOM   1199  CG  LEU A  73      -9.490 -15.087 -12.670  1.00  2.680          C  
ATOM   1200  CD1 LEU A  73      -9.620 -15.440 -14.100  1.00  2.680          C  
ATOM   1201  CD2 LEU A  73      -8.567 -13.925 -12.567  1.00  2.680          C  
ATOM   1202  H   LEU A  73     -10.877 -16.736 -10.649  1.00  2.170          H  
ATOM   1203  HA  LEU A  73     -10.173 -14.003 -10.213  1.00  2.350          H  
ATOM   1204 1HB  LEU A  73     -11.538 -15.438 -12.484  1.00  3.220          H  
ATOM   1205 2HB  LEU A  73     -11.061 -13.756 -12.564  1.00  3.220          H  
ATOM   1206  HG  LEU A  73      -9.099 -15.942 -12.127  1.00  3.220          H  
ATOM   1207 1HD1 LEU A  73      -8.648 -15.704 -14.472  1.00  3.220          H  
ATOM   1208 2HD1 LEU A  73     -10.264 -16.272 -14.213  1.00  3.220          H  
ATOM   1209 3HD1 LEU A  73     -10.019 -14.612 -14.656  1.00  3.220          H  
ATOM   1210 1HD2 LEU A  73      -7.606 -14.221 -12.983  1.00  3.220          H  
ATOM   1211 2HD2 LEU A  73      -8.967 -13.095 -13.131  1.00  3.220          H  
ATOM   1212 3HD2 LEU A  73      -8.442 -13.628 -11.545  1.00  3.220          H  
ATOM   1213  N   TYR A  74     -13.458 -14.490 -10.360  1.00  2.200          N  
ATOM   1214  CA  TYR A  74     -14.670 -13.706 -10.074  1.00  2.450          C  
ATOM   1215  C   TYR A  74     -14.902 -13.482  -8.578  1.00  2.580          C  
ATOM   1216  O   TYR A  74     -15.516 -12.491  -8.172  1.00  2.830          O  
ATOM   1217  CB  TYR A  74     -15.921 -14.324 -10.684  1.00  3.330          C  
ATOM   1218  CG  TYR A  74     -16.689 -15.309  -9.822  1.00  3.330          C  
ATOM   1219  CD1 TYR A  74     -17.648 -14.836  -8.932  1.00  3.330          C  
ATOM   1220  CD2 TYR A  74     -16.471 -16.639  -9.927  1.00  3.330          C  
ATOM   1221  CE1 TYR A  74     -18.360 -15.710  -8.163  1.00  3.330          C  
ATOM   1222  CE2 TYR A  74     -17.192 -17.522  -9.154  1.00  3.330          C  
ATOM   1223  CZ  TYR A  74     -18.131 -17.057  -8.281  1.00  3.330          C  
ATOM   1224  OH  TYR A  74     -18.862 -17.928  -7.524  1.00  3.330          O  
ATOM   1225  H   TYR A  74     -13.509 -15.476 -10.650  1.00  2.640          H  
ATOM   1226  HA  TYR A  74     -14.550 -12.720 -10.522  1.00  2.940          H  
ATOM   1227 1HB  TYR A  74     -16.601 -13.542 -10.987  1.00  4.000          H  
ATOM   1228 2HB  TYR A  74     -15.611 -14.845 -11.583  1.00  4.000          H  
ATOM   1229  HD1 TYR A  74     -17.831 -13.765  -8.844  1.00  4.000          H  
ATOM   1230  HD2 TYR A  74     -15.730 -16.994 -10.628  1.00  4.000          H  
ATOM   1231  HE1 TYR A  74     -19.113 -15.340  -7.462  1.00  4.000          H  
ATOM   1232  HE2 TYR A  74     -17.021 -18.589  -9.241  1.00  4.000          H  
ATOM   1233  HH  TYR A  74     -18.618 -18.829  -7.750  1.00  4.000          H  
ATOM   1234  N   ARG A  75     -14.391 -14.370  -7.734  1.00  2.510          N  
ATOM   1235  CA  ARG A  75     -14.673 -14.269  -6.304  1.00  2.750          C  
ATOM   1236  C   ARG A  75     -14.261 -12.933  -5.651  1.00  2.890          C  
ATOM   1237  O   ARG A  75     -14.934 -12.471  -4.724  1.00  3.160          O  
ATOM   1238  CB  ARG A  75     -14.029 -15.428  -5.575  1.00  3.750          C  
ATOM   1239  CG  ARG A  75     -14.632 -16.795  -5.825  1.00  3.750          C  
ATOM   1240  CD  ARG A  75     -15.900 -17.009  -5.137  1.00  3.750          C  
ATOM   1241  NE  ARG A  75     -16.321 -18.386  -5.281  1.00  3.750          N  
ATOM   1242  CZ  ARG A  75     -17.523 -18.878  -4.957  1.00  3.750          C  
ATOM   1243  NH1 ARG A  75     -18.487 -18.091  -4.484  1.00  3.750          N  
ATOM   1244  NH2 ARG A  75     -17.729 -20.178  -5.130  1.00  3.750          N  
ATOM   1245  H   ARG A  75     -13.892 -15.189  -8.104  1.00  3.010          H  
ATOM   1246  HA  ARG A  75     -15.750 -14.371  -6.179  1.00  3.300          H  
ATOM   1247 1HB  ARG A  75     -13.002 -15.508  -5.905  1.00  4.500          H  
ATOM   1248 2HB  ARG A  75     -14.035 -15.257  -4.513  1.00  4.500          H  
ATOM   1249 1HG  ARG A  75     -14.887 -16.873  -6.860  1.00  4.500          H  
ATOM   1250 2HG  ARG A  75     -13.931 -17.584  -5.555  1.00  4.500          H  
ATOM   1251 1HD  ARG A  75     -15.795 -16.781  -4.082  1.00  4.500          H  
ATOM   1252 2HD  ARG A  75     -16.665 -16.374  -5.575  1.00  4.500          H  
ATOM   1253  HE  ARG A  75     -15.636 -19.048  -5.639  1.00  4.500          H  
ATOM   1254 1HH1 ARG A  75     -18.344 -17.068  -4.381  1.00  4.500          H  
ATOM   1255 2HH1 ARG A  75     -19.388 -18.476  -4.252  1.00  4.500          H  
ATOM   1256 1HH2 ARG A  75     -16.963 -20.768  -5.515  1.00  4.500          H  
ATOM   1257 2HH2 ARG A  75     -18.618 -20.591  -4.900  1.00  4.500          H  
ATOM   1258  N   LEU A  76     -13.188 -12.287  -6.107  1.00  2.780          N  
ATOM   1259  CA  LEU A  76     -12.843 -10.995  -5.499  1.00  3.040          C  
ATOM   1260  C   LEU A  76     -13.751  -9.871  -5.986  1.00  3.290          C  
ATOM   1261  O   LEU A  76     -13.741  -8.777  -5.423  1.00  3.630          O  
ATOM   1262  CB  LEU A  76     -11.361 -10.609  -5.670  1.00  4.150          C  
ATOM   1263  CG  LEU A  76     -10.789 -10.161  -6.931  1.00  4.150          C  
ATOM   1264  CD1 LEU A  76      -9.362  -9.698  -6.608  1.00  4.150          C  
ATOM   1265  CD2 LEU A  76     -10.805 -11.272  -7.899  1.00  4.150          C  
ATOM   1266  H   LEU A  76     -12.627 -12.682  -6.855  1.00  3.340          H  
ATOM   1267  HA  LEU A  76     -13.005 -11.086  -4.425  1.00  3.650          H  
ATOM   1268 1HB  LEU A  76     -11.193  -9.783  -5.031  1.00  4.980          H  
ATOM   1269 2HB  LEU A  76     -10.752 -11.396  -5.351  1.00  4.980          H  
ATOM   1270  HG  LEU A  76     -11.334  -9.306  -7.337  1.00  4.980          H  
ATOM   1271 1HD1 LEU A  76      -8.890  -9.359  -7.490  1.00  4.980          H  
ATOM   1272 2HD1 LEU A  76      -9.399  -8.877  -5.878  1.00  4.980          H  
ATOM   1273 3HD1 LEU A  76      -8.784 -10.524  -6.189  1.00  4.980          H  
ATOM   1274 1HD2 LEU A  76     -10.340 -10.965  -8.803  1.00  4.980          H  
ATOM   1275 2HD2 LEU A  76     -10.281 -12.130  -7.505  1.00  4.980          H  
ATOM   1276 3HD2 LEU A  76     -11.809 -11.532  -8.102  1.00  4.980          H  
ATOM   1277  N   LEU A  77     -14.518 -10.101  -7.054  1.00  3.200          N  
ATOM   1278  CA  LEU A  77     -15.453  -9.087  -7.491  1.00  3.520          C  
ATOM   1279  C   LEU A  77     -16.659  -9.222  -6.574  1.00  3.790          C  
ATOM   1280  O   LEU A  77     -17.284  -8.236  -6.183  1.00  4.150          O  
ATOM   1281  CB  LEU A  77     -15.887  -9.296  -8.956  1.00  4.800          C  
ATOM   1282  CG  LEU A  77     -15.037  -8.673 -10.097  1.00  4.800          C  
ATOM   1283  CD1 LEU A  77     -15.079  -7.150 -10.014  1.00  4.800          C  
ATOM   1284  CD2 LEU A  77     -13.583  -9.194 -10.042  1.00  4.800          C  
ATOM   1285  H   LEU A  77     -14.525 -11.007  -7.515  1.00  3.840          H  
ATOM   1286  HA  LEU A  77     -15.019  -8.103  -7.346  1.00  4.220          H  
ATOM   1287 1HB  LEU A  77     -15.948 -10.356  -9.157  1.00  5.760          H  
ATOM   1288 2HB  LEU A  77     -16.894  -8.893  -9.061  1.00  5.760          H  
ATOM   1289  HG  LEU A  77     -15.479  -8.966 -11.040  1.00  5.760          H  
ATOM   1290 1HD1 LEU A  77     -14.530  -6.746 -10.832  1.00  5.760          H  
ATOM   1291 2HD1 LEU A  77     -16.114  -6.813 -10.077  1.00  5.760          H  
ATOM   1292 3HD1 LEU A  77     -14.642  -6.797  -9.089  1.00  5.760          H  
ATOM   1293 1HD2 LEU A  77     -13.017  -8.766 -10.870  1.00  5.760          H  
ATOM   1294 2HD2 LEU A  77     -13.115  -8.901  -9.104  1.00  5.760          H  
ATOM   1295 3HD2 LEU A  77     -13.575 -10.286 -10.124  1.00  5.760          H  
ATOM   1296  N   GLU A  78     -16.960 -10.484  -6.217  1.00  3.710          N  
ATOM   1297  CA  GLU A  78     -18.096 -10.813  -5.362  1.00  4.020          C  
ATOM   1298  C   GLU A  78     -18.010 -10.098  -4.012  1.00  4.200          C  
ATOM   1299  O   GLU A  78     -18.988  -9.470  -3.600  1.00  4.580          O  
ATOM   1300  CB  GLU A  78     -18.195 -12.331  -5.135  1.00  5.500          C  
ATOM   1301  CG  GLU A  78     -19.399 -12.778  -4.311  1.00  5.500          C  
ATOM   1302  CD  GLU A  78     -19.453 -14.272  -4.091  1.00  5.500          C  
ATOM   1303  OE1 GLU A  78     -18.551 -14.963  -4.505  1.00  5.500          O  
ATOM   1304  OE2 GLU A  78     -20.401 -14.722  -3.500  1.00  5.500          O  
ATOM   1305  H   GLU A  78     -16.397 -11.231  -6.629  1.00  4.450          H  
ATOM   1306  HA  GLU A  78     -19.006 -10.482  -5.860  1.00  4.820          H  
ATOM   1307 1HB  GLU A  78     -18.209 -12.846  -6.096  1.00  6.600          H  
ATOM   1308 2HB  GLU A  78     -17.325 -12.672  -4.600  1.00  6.600          H  
ATOM   1309 1HG  GLU A  78     -19.365 -12.289  -3.337  1.00  6.600          H  
ATOM   1310 2HG  GLU A  78     -20.308 -12.456  -4.814  1.00  6.600          H  
ATOM   1311  N   ASP A  79     -16.862 -10.193  -3.313  1.00  4.050          N  
ATOM   1312  CA  ASP A  79     -16.757  -9.444  -2.049  1.00  4.360          C  
ATOM   1313  C   ASP A  79     -15.310  -9.256  -1.538  1.00  4.310          C  
ATOM   1314  O   ASP A  79     -14.370  -9.888  -2.037  1.00  4.120          O  
ATOM   1315  CB  ASP A  79     -17.626 -10.161  -0.976  1.00  5.980          C  
ATOM   1316  CG  ASP A  79     -18.181  -9.252   0.172  1.00  5.980          C  
ATOM   1317  OD1 ASP A  79     -17.619  -8.200   0.401  1.00  5.980          O  
ATOM   1318  OD2 ASP A  79     -19.135  -9.638   0.802  1.00  5.980          O  
ATOM   1319  H   ASP A  79     -16.096 -10.758  -3.699  1.00  4.860          H  
ATOM   1320  HA  ASP A  79     -17.178  -8.452  -2.219  1.00  5.230          H  
ATOM   1321 1HB  ASP A  79     -18.475 -10.647  -1.456  1.00  7.180          H  
ATOM   1322 2HB  ASP A  79     -17.035 -10.954  -0.520  1.00  7.180          H  
ATOM   1323  N   GLU A  80     -15.182  -8.502  -0.435  1.00  4.570          N  
ATOM   1324  CA  GLU A  80     -13.927  -8.189   0.262  1.00  4.640          C  
ATOM   1325  C   GLU A  80     -13.322  -9.405   0.944  1.00  4.700          C  
ATOM   1326  O   GLU A  80     -12.105  -9.553   1.036  1.00  4.700          O  
ATOM   1327  CB  GLU A  80     -14.147  -7.074   1.284  1.00  6.470          C  
ATOM   1328  CG  GLU A  80     -12.888  -6.596   2.084  1.00  6.470          C  
ATOM   1329  CD  GLU A  80     -11.729  -5.888   1.300  1.00  6.470          C  
ATOM   1330  OE1 GLU A  80     -11.887  -5.459   0.158  1.00  6.470          O  
ATOM   1331  OE2 GLU A  80     -10.693  -5.761   1.915  1.00  6.470          O  
ATOM   1332  H   GLU A  80     -16.040  -8.074  -0.087  1.00  5.480          H  
ATOM   1333  HA  GLU A  80     -13.230  -7.805  -0.471  1.00  5.570          H  
ATOM   1334 1HB  GLU A  80     -14.563  -6.206   0.777  1.00  7.760          H  
ATOM   1335 2HB  GLU A  80     -14.890  -7.405   2.012  1.00  7.760          H  
ATOM   1336 1HG  GLU A  80     -13.237  -5.902   2.848  1.00  7.760          H  
ATOM   1337 2HG  GLU A  80     -12.470  -7.455   2.607  1.00  7.760          H  
ATOM   1338  N   GLU A  81     -14.170 -10.270   1.485  1.00  4.860          N  
ATOM   1339  CA  GLU A  81     -13.656 -11.426   2.205  1.00  5.040          C  
ATOM   1340  C   GLU A  81     -12.820 -12.302   1.284  1.00  4.760          C  
ATOM   1341  O   GLU A  81     -11.788 -12.843   1.689  1.00  4.920          O  
ATOM   1342  CB  GLU A  81     -14.803 -12.246   2.793  1.00  6.980          C  
ATOM   1343  CG  GLU A  81     -15.544 -11.566   3.938  1.00  6.980          C  
ATOM   1344  CD  GLU A  81     -16.695 -12.387   4.458  1.00  6.980          C  
ATOM   1345  OE1 GLU A  81     -16.970 -13.413   3.883  1.00  6.980          O  
ATOM   1346  OE2 GLU A  81     -17.297 -11.988   5.426  1.00  6.980          O  
ATOM   1347  H   GLU A  81     -15.168 -10.107   1.407  1.00  5.830          H  
ATOM   1348  HA  GLU A  81     -13.018 -11.075   3.018  1.00  6.050          H  
ATOM   1349 1HB  GLU A  81     -15.529 -12.466   2.007  1.00  8.380          H  
ATOM   1350 2HB  GLU A  81     -14.418 -13.198   3.158  1.00  8.380          H  
ATOM   1351 1HG  GLU A  81     -14.843 -11.385   4.752  1.00  8.380          H  
ATOM   1352 2HG  GLU A  81     -15.916 -10.601   3.593  1.00  8.380          H  
ATOM   1353  N   HIS A  82     -13.261 -12.414   0.033  1.00  4.420          N  
ATOM   1354  CA  HIS A  82     -12.588 -13.210  -0.972  1.00  4.210          C  
ATOM   1355  C   HIS A  82     -11.391 -12.433  -1.481  1.00  3.950          C  
ATOM   1356  O   HIS A  82     -10.259 -12.941  -1.539  1.00  3.770          O  
ATOM   1357  CB  HIS A  82     -13.542 -13.468  -2.123  1.00  5.980          C  
ATOM   1358  CG  HIS A  82     -14.694 -14.321  -1.792  1.00  5.980          C  
ATOM   1359  ND1 HIS A  82     -14.565 -15.650  -1.456  1.00  5.980          N  
ATOM   1360  CD2 HIS A  82     -16.019 -14.046  -1.753  1.00  5.980          C  
ATOM   1361  CE1 HIS A  82     -15.762 -16.156  -1.216  1.00  5.980          C  
ATOM   1362  NE2 HIS A  82     -16.660 -15.206  -1.388  1.00  5.980          N  
ATOM   1363  H   HIS A  82     -14.111 -11.936  -0.221  1.00  5.300          H  
ATOM   1364  HA  HIS A  82     -12.248 -14.156  -0.552  1.00  5.050          H  
ATOM   1365 1HB  HIS A  82     -13.929 -12.513  -2.470  1.00  7.170          H  
ATOM   1366 2HB  HIS A  82     -13.019 -13.913  -2.926  1.00  7.170          H  
ATOM   1367  HD2 HIS A  82     -16.490 -13.084  -1.973  1.00  7.170          H  
ATOM   1368  HE1 HIS A  82     -15.971 -17.185  -0.928  1.00  7.170          H  
ATOM   1369  HE2 HIS A  82     -17.662 -15.313  -1.271  1.00  7.170          H  
ATOM   1370  N   ALA A  83     -11.628 -11.145  -1.739  1.00  4.110          N  
ATOM   1371  CA  ALA A  83     -10.608 -10.256  -2.237  1.00  4.040          C  
ATOM   1372  C   ALA A  83      -9.429 -10.178  -1.288  1.00  4.040          C  
ATOM   1373  O   ALA A  83      -8.305  -9.984  -1.718  1.00  4.030          O  
ATOM   1374  CB  ALA A  83     -11.190  -8.886  -2.461  1.00  5.680          C  
ATOM   1375  H   ALA A  83     -12.585 -10.779  -1.694  1.00  4.930          H  
ATOM   1376  HA  ALA A  83     -10.248 -10.656  -3.171  1.00  4.850          H  
ATOM   1377 1HB  ALA A  83     -10.438  -8.251  -2.874  1.00  6.820          H  
ATOM   1378 2HB  ALA A  83     -12.039  -8.932  -3.142  1.00  6.820          H  
ATOM   1379 3HB  ALA A  83     -11.510  -8.494  -1.527  1.00  6.820          H  
ATOM   1380  N   SER A  84      -9.642 -10.372   0.003  1.00  4.250          N  
ATOM   1381  CA  SER A  84      -8.547 -10.298   0.943  1.00  4.490          C  
ATOM   1382  C   SER A  84      -7.414 -11.311   0.670  1.00  4.320          C  
ATOM   1383  O   SER A  84      -6.281 -11.061   1.095  1.00  4.420          O  
ATOM   1384  CB  SER A  84      -9.050 -10.542   2.356  1.00  6.190          C  
ATOM   1385  OG  SER A  84      -9.393 -11.906   2.567  1.00  6.190          O  
ATOM   1386  H   SER A  84     -10.595 -10.454   0.363  1.00  5.100          H  
ATOM   1387  HA  SER A  84      -8.127  -9.293   0.889  1.00  5.390          H  
ATOM   1388 1HB  SER A  84      -8.276 -10.249   3.061  1.00  7.430          H  
ATOM   1389 2HB  SER A  84      -9.921  -9.915   2.544  1.00  7.430          H  
ATOM   1390  HG  SER A  84     -10.296 -12.069   2.196  1.00  7.430          H  
ATOM   1391  N   SER A  85      -7.667 -12.437  -0.043  1.00  4.180          N  
ATOM   1392  CA  SER A  85      -6.572 -13.390  -0.298  1.00  4.130          C  
ATOM   1393  C   SER A  85      -6.254 -13.597  -1.787  1.00  3.670          C  
ATOM   1394  O   SER A  85      -5.117 -13.917  -2.144  1.00  3.620          O  
ATOM   1395  CB  SER A  85      -6.885 -14.744   0.314  1.00  5.800          C  
ATOM   1396  OG  SER A  85      -8.004 -15.338  -0.293  1.00  5.800          O  
ATOM   1397  H   SER A  85      -8.611 -12.643  -0.382  1.00  5.020          H  
ATOM   1398  HA  SER A  85      -5.671 -13.005   0.178  1.00  4.960          H  
ATOM   1399 1HB  SER A  85      -6.021 -15.399   0.208  1.00  6.960          H  
ATOM   1400 2HB  SER A  85      -7.075 -14.618   1.378  1.00  6.960          H  
ATOM   1401  HG  SER A  85      -8.134 -16.178   0.156  1.00  6.960          H  
ATOM   1402  N   LEU A  86      -7.213 -13.309  -2.665  1.00  3.440          N  
ATOM   1403  CA  LEU A  86      -7.080 -13.564  -4.105  1.00  3.140          C  
ATOM   1404  C   LEU A  86      -5.931 -12.798  -4.843  1.00  3.070          C  
ATOM   1405  O   LEU A  86      -5.320 -13.316  -5.804  1.00  3.010          O  
ATOM   1406  CB  LEU A  86      -8.467 -13.362  -4.709  1.00  4.520          C  
ATOM   1407  CG  LEU A  86      -9.521 -14.459  -4.265  1.00  4.520          C  
ATOM   1408  CD1 LEU A  86     -10.837 -14.058  -4.674  1.00  4.520          C  
ATOM   1409  CD2 LEU A  86      -9.240 -15.774  -4.896  1.00  4.520          C  
ATOM   1410  H   LEU A  86      -8.122 -13.015  -2.297  1.00  4.130          H  
ATOM   1411  HA  LEU A  86      -6.844 -14.605  -4.203  1.00  3.770          H  
ATOM   1412 1HB  LEU A  86      -8.853 -12.406  -4.397  1.00  5.420          H  
ATOM   1413 2HB  LEU A  86      -8.400 -13.385  -5.773  1.00  5.420          H  
ATOM   1414  HG  LEU A  86      -9.504 -14.571  -3.186  1.00  5.420          H  
ATOM   1415 1HD1 LEU A  86     -11.520 -14.820  -4.354  1.00  5.420          H  
ATOM   1416 2HD1 LEU A  86     -11.089 -13.140  -4.201  1.00  5.420          H  
ATOM   1417 3HD1 LEU A  86     -10.874 -13.951  -5.752  1.00  5.420          H  
ATOM   1418 1HD2 LEU A  86      -9.994 -16.494  -4.586  1.00  5.420          H  
ATOM   1419 2HD2 LEU A  86      -9.271 -15.658  -5.973  1.00  5.420          H  
ATOM   1420 3HD2 LEU A  86      -8.284 -16.138  -4.589  1.00  5.420          H  
ATOM   1421  N   PRO A  87      -5.526 -11.589  -4.428  1.00  3.250          N  
ATOM   1422  CA  PRO A  87      -4.408 -10.884  -5.010  1.00  3.380          C  
ATOM   1423  C   PRO A  87      -3.148 -11.771  -4.957  1.00  3.430          C  
ATOM   1424  O   PRO A  87      -2.209 -11.563  -5.743  1.00  3.550          O  
ATOM   1425  CB  PRO A  87      -4.356  -9.617  -4.157  1.00  5.070          C  
ATOM   1426  CG  PRO A  87      -5.774  -9.433  -3.735  1.00  5.070          C  
ATOM   1427  CD  PRO A  87      -6.282 -10.791  -3.489  1.00  5.070          C  
ATOM   1428  HA  PRO A  87      -4.649 -10.636  -6.050  1.00  4.060          H  
ATOM   1429 1HB  PRO A  87      -3.673  -9.756  -3.312  1.00  6.080          H  
ATOM   1430 2HB  PRO A  87      -3.995  -8.773  -4.740  1.00  6.080          H  
ATOM   1431 1HG  PRO A  87      -5.863  -8.774  -2.859  1.00  6.080          H  
ATOM   1432 2HG  PRO A  87      -6.333  -8.968  -4.555  1.00  6.080          H  
ATOM   1433 1HD  PRO A  87      -6.057 -11.015  -2.444  1.00  6.080          H  
ATOM   1434 2HD  PRO A  87      -7.345 -10.813  -3.726  1.00  6.080          H  
ATOM   1435  N   LEU A  88      -3.111 -12.763  -4.031  1.00  3.470          N  
ATOM   1436  CA  LEU A  88      -1.993 -13.673  -3.969  1.00  3.660          C  
ATOM   1437  C   LEU A  88      -2.534 -15.111  -3.981  1.00  3.610          C  
ATOM   1438  O   LEU A  88      -2.100 -15.980  -3.228  1.00  3.930          O  
ATOM   1439  CB  LEU A  88      -1.090 -13.392  -2.747  1.00  5.050          C  
ATOM   1440  CG  LEU A  88       0.237 -14.297  -2.557  1.00  5.050          C  
ATOM   1441  CD1 LEU A  88       1.167 -14.185  -3.786  1.00  5.050          C  
ATOM   1442  CD2 LEU A  88       0.965 -13.812  -1.309  1.00  5.050          C  
ATOM   1443  H   LEU A  88      -3.874 -12.945  -3.370  1.00  4.160          H  
ATOM   1444  HA  LEU A  88      -1.395 -13.538  -4.865  1.00  4.390          H  
ATOM   1445 1HB  LEU A  88      -0.776 -12.351  -2.796  1.00  6.060          H  
ATOM   1446 2HB  LEU A  88      -1.698 -13.517  -1.851  1.00  6.060          H  
ATOM   1447  HG  LEU A  88      -0.020 -15.339  -2.420  1.00  6.060          H  
ATOM   1448 1HD1 LEU A  88       2.050 -14.782  -3.613  1.00  6.060          H  
ATOM   1449 2HD1 LEU A  88       0.662 -14.552  -4.677  1.00  6.060          H  
ATOM   1450 3HD1 LEU A  88       1.452 -13.169  -3.934  1.00  6.060          H  
ATOM   1451 1HD2 LEU A  88       1.858 -14.410  -1.154  1.00  6.060          H  
ATOM   1452 2HD2 LEU A  88       1.241 -12.771  -1.426  1.00  6.060          H  
ATOM   1453 3HD2 LEU A  88       0.309 -13.917  -0.446  1.00  6.060          H  
ATOM   1454  N   ILE A  89      -3.430 -15.363  -4.948  1.00  3.340          N  
ATOM   1455  CA  ILE A  89      -3.884 -16.699  -5.305  1.00  3.490          C  
ATOM   1456  C   ILE A  89      -3.428 -16.731  -6.743  1.00  3.600          C  
ATOM   1457  O   ILE A  89      -3.237 -17.778  -7.357  1.00  3.980          O  
ATOM   1458  CB  ILE A  89      -5.400 -16.976  -5.239  1.00  4.830          C  
ATOM   1459  CG1 ILE A  89      -5.632 -18.519  -5.181  1.00  4.830          C  
ATOM   1460  CG2 ILE A  89      -6.099 -16.425  -6.487  1.00  4.830          C  
ATOM   1461  CD1 ILE A  89      -7.044 -18.948  -4.821  1.00  4.830          C  
ATOM   1462  H   ILE A  89      -3.816 -14.578  -5.467  1.00  4.010          H  
ATOM   1463  HA  ILE A  89      -3.379 -17.437  -4.700  1.00  4.190          H  
ATOM   1464  HB  ILE A  89      -5.800 -16.539  -4.335  1.00  5.790          H  
ATOM   1465 1HG1 ILE A  89      -5.372 -18.954  -6.148  1.00  5.790          H  
ATOM   1466 2HG1 ILE A  89      -4.971 -18.932  -4.430  1.00  5.790          H  
ATOM   1467 1HG2 ILE A  89      -7.120 -16.617  -6.441  1.00  5.790          H  
ATOM   1468 2HG2 ILE A  89      -5.961 -15.393  -6.553  1.00  5.790          H  
ATOM   1469 3HG2 ILE A  89      -5.712 -16.887  -7.377  1.00  5.790          H  
ATOM   1470 1HD1 ILE A  89      -7.091 -20.025  -4.787  1.00  5.790          H  
ATOM   1471 2HD1 ILE A  89      -7.306 -18.547  -3.841  1.00  5.790          H  
ATOM   1472 3HD1 ILE A  89      -7.753 -18.593  -5.555  1.00  5.790          H  
ATOM   1473  N   GLY A  90      -3.230 -15.506  -7.249  1.00  3.440          N  
ATOM   1474  CA  GLY A  90      -2.774 -15.277  -8.607  1.00  3.730          C  
ATOM   1475  C   GLY A  90      -3.653 -14.409  -9.491  1.00  3.460          C  
ATOM   1476  O   GLY A  90      -3.587 -14.535 -10.713  1.00  3.760          O  
ATOM   1477  H   GLY A  90      -3.493 -14.723  -6.651  1.00  4.130          H  
ATOM   1478 1HA  GLY A  90      -1.809 -14.791  -8.544  1.00  4.480          H  
ATOM   1479 2HA  GLY A  90      -2.615 -16.237  -9.097  1.00  4.480          H  
ATOM   1480  N   VAL A  91      -4.506 -13.562  -8.919  1.00  3.030          N  
ATOM   1481  CA  VAL A  91      -5.324 -12.706  -9.753  1.00  2.950          C  
ATOM   1482  C   VAL A  91      -4.485 -11.605 -10.443  1.00  3.070          C  
ATOM   1483  O   VAL A  91      -3.623 -11.019  -9.796  1.00  3.160          O  
ATOM   1484  CB  VAL A  91      -6.435 -12.057  -8.902  1.00  4.160          C  
ATOM   1485  CG1 VAL A  91      -7.196 -11.046  -9.694  1.00  4.160          C  
ATOM   1486  CG2 VAL A  91      -7.401 -13.108  -8.436  1.00  4.160          C  
ATOM   1487  H   VAL A  91      -4.590 -13.477  -7.906  1.00  3.640          H  
ATOM   1488  HA  VAL A  91      -5.802 -13.357 -10.469  1.00  3.540          H  
ATOM   1489  HB  VAL A  91      -5.985 -11.558  -8.043  1.00  4.990          H  
ATOM   1490 1HG1 VAL A  91      -7.955 -10.618  -9.080  1.00  4.990          H  
ATOM   1491 2HG1 VAL A  91      -6.538 -10.255 -10.027  1.00  4.990          H  
ATOM   1492 3HG1 VAL A  91      -7.645 -11.514 -10.527  1.00  4.990          H  
ATOM   1493 1HG2 VAL A  91      -8.153 -12.637  -7.846  1.00  4.990          H  
ATOM   1494 2HG2 VAL A  91      -7.860 -13.586  -9.281  1.00  4.990          H  
ATOM   1495 3HG2 VAL A  91      -6.888 -13.839  -7.847  1.00  4.990          H  
ATOM   1496  N   PRO A  92      -4.629 -11.404 -11.770  1.00  3.370          N  
ATOM   1497  CA  PRO A  92      -3.996 -10.388 -12.599  1.00  3.740          C  
ATOM   1498  C   PRO A  92      -4.612  -9.006 -12.370  1.00  3.650          C  
ATOM   1499  O   PRO A  92      -5.752  -8.936 -11.938  1.00  3.490          O  
ATOM   1500  CB  PRO A  92      -4.289 -10.916 -13.989  1.00  5.610          C  
ATOM   1501  CG  PRO A  92      -5.541 -11.676 -13.874  1.00  5.610          C  
ATOM   1502  CD  PRO A  92      -5.482 -12.310 -12.548  1.00  5.610          C  
ATOM   1503  HA  PRO A  92      -2.916 -10.376 -12.404  1.00  4.490          H  
ATOM   1504 1HB  PRO A  92      -4.380 -10.090 -14.665  1.00  6.730          H  
ATOM   1505 2HB  PRO A  92      -3.470 -11.552 -14.328  1.00  6.730          H  
ATOM   1506 1HG  PRO A  92      -6.396 -11.009 -13.976  1.00  6.730          H  
ATOM   1507 2HG  PRO A  92      -5.595 -12.410 -14.693  1.00  6.730          H  
ATOM   1508 1HD  PRO A  92      -6.478 -12.295 -12.187  1.00  6.730          H  
ATOM   1509 2HD  PRO A  92      -5.044 -13.330 -12.610  1.00  6.730          H  
ATOM   1510  N   ASP A  93      -3.894  -7.917 -12.688  1.00  4.030          N  
ATOM   1511  CA  ASP A  93      -4.457  -6.564 -12.570  1.00  4.260          C  
ATOM   1512  C   ASP A  93      -4.958  -6.091 -13.931  1.00  4.450          C  
ATOM   1513  O   ASP A  93      -4.173  -5.619 -14.757  1.00  4.880          O  
ATOM   1514  CB  ASP A  93      -3.371  -5.611 -12.033  1.00  5.870          C  
ATOM   1515  CG  ASP A  93      -3.817  -4.156 -11.751  1.00  5.870          C  
ATOM   1516  OD1 ASP A  93      -4.840  -3.731 -12.237  1.00  5.870          O  
ATOM   1517  OD2 ASP A  93      -3.123  -3.503 -11.012  1.00  5.870          O  
ATOM   1518  H   ASP A  93      -2.947  -8.007 -13.034  1.00  4.840          H  
ATOM   1519  HA  ASP A  93      -5.288  -6.588 -11.874  1.00  5.110          H  
ATOM   1520 1HB  ASP A  93      -2.972  -6.025 -11.112  1.00  7.050          H  
ATOM   1521 2HB  ASP A  93      -2.548  -5.583 -12.748  1.00  7.050          H  
ATOM   1522  N   ILE A  94      -6.265  -6.236 -14.169  1.00  4.510          N  
ATOM   1523  CA  ILE A  94      -6.813  -5.956 -15.499  1.00  4.970          C  
ATOM   1524  C   ILE A  94      -7.919  -4.912 -15.517  1.00  4.770          C  
ATOM   1525  O   ILE A  94      -9.069  -5.193 -15.178  1.00  5.150          O  
ATOM   1526  CB  ILE A  94      -7.321  -7.262 -16.143  1.00  6.770          C  
ATOM   1527  CG1 ILE A  94      -6.167  -8.246 -16.238  1.00  6.770          C  
ATOM   1528  CG2 ILE A  94      -7.890  -6.983 -17.507  1.00  6.770          C  
ATOM   1529  CD1 ILE A  94      -6.528  -9.632 -16.658  1.00  6.770          C  
ATOM   1530  H   ILE A  94      -6.849  -6.547 -13.384  1.00  5.410          H  
ATOM   1531  HA  ILE A  94      -6.005  -5.578 -16.120  1.00  5.960          H  
ATOM   1532  HB  ILE A  94      -8.083  -7.705 -15.513  1.00  8.130          H  
ATOM   1533 1HG1 ILE A  94      -5.465  -7.849 -16.926  1.00  8.130          H  
ATOM   1534 2HG1 ILE A  94      -5.700  -8.328 -15.275  1.00  8.130          H  
ATOM   1535 1HG2 ILE A  94      -8.232  -7.877 -17.955  1.00  8.130          H  
ATOM   1536 2HG2 ILE A  94      -8.724  -6.311 -17.425  1.00  8.130          H  
ATOM   1537 3HG2 ILE A  94      -7.119  -6.544 -18.140  1.00  8.130          H  
ATOM   1538 1HD1 ILE A  94      -5.636 -10.248 -16.683  1.00  8.130          H  
ATOM   1539 2HD1 ILE A  94      -7.213 -10.020 -15.932  1.00  8.130          H  
ATOM   1540 3HD1 ILE A  94      -6.978  -9.648 -17.637  1.00  8.130          H  
ATOM   1541  N   LEU A  95      -7.615  -3.739 -16.056  1.00  4.650          N  
ATOM   1542  CA  LEU A  95      -8.579  -2.648 -16.021  1.00  4.960          C  
ATOM   1543  C   LEU A  95      -9.937  -2.908 -16.679  1.00  4.990          C  
ATOM   1544  O   LEU A  95     -10.956  -2.519 -16.109  1.00  5.130          O  
ATOM   1545  CB  LEU A  95      -7.970  -1.404 -16.686  1.00  6.820          C  
ATOM   1546  CG  LEU A  95      -6.889  -0.675 -15.957  1.00  6.820          C  
ATOM   1547  CD1 LEU A  95      -6.338   0.310 -16.852  1.00  6.820          C  
ATOM   1548  CD2 LEU A  95      -7.434   0.015 -14.841  1.00  6.820          C  
ATOM   1549  H   LEU A  95      -6.668  -3.592 -16.378  1.00  5.580          H  
ATOM   1550  HA  LEU A  95      -8.784  -2.433 -14.982  1.00  5.950          H  
ATOM   1551 1HB  LEU A  95      -7.526  -1.677 -17.619  1.00  8.180          H  
ATOM   1552 2HB  LEU A  95      -8.771  -0.698 -16.889  1.00  8.180          H  
ATOM   1553  HG  LEU A  95      -6.113  -1.361 -15.626  1.00  8.180          H  
ATOM   1554 1HD1 LEU A  95      -5.599   0.871 -16.370  1.00  8.180          H  
ATOM   1555 2HD1 LEU A  95      -5.911  -0.195 -17.688  1.00  8.180          H  
ATOM   1556 3HD1 LEU A  95      -7.131   0.981 -17.169  1.00  8.180          H  
ATOM   1557 1HD2 LEU A  95      -6.661   0.565 -14.330  1.00  8.180          H  
ATOM   1558 2HD2 LEU A  95      -8.164   0.679 -15.175  1.00  8.180          H  
ATOM   1559 3HD2 LEU A  95      -7.857  -0.638 -14.200  1.00  8.180          H  
ATOM   1560  N   PRO A  96     -10.034  -3.522 -17.869  1.00  5.210          N  
ATOM   1561  CA  PRO A  96     -11.295  -3.824 -18.504  1.00  5.590          C  
ATOM   1562  C   PRO A  96     -12.088  -5.016 -17.983  1.00  5.380          C  
ATOM   1563  O   PRO A  96     -13.189  -5.234 -18.492  1.00  5.820          O  
ATOM   1564  CB  PRO A  96     -10.885  -4.052 -19.962  1.00  8.380          C  
ATOM   1565  CG  PRO A  96      -9.476  -4.562 -19.886  1.00  8.380          C  
ATOM   1566  CD  PRO A  96      -8.857  -3.761 -18.778  1.00  8.380          C  
ATOM   1567  HA  PRO A  96     -11.921  -2.919 -18.438  1.00  6.710          H  
ATOM   1568 1HB  PRO A  96     -11.573  -4.774 -20.433  1.00 10.060          H  
ATOM   1569 2HB  PRO A  96     -10.982  -3.114 -20.514  1.00 10.060          H  
ATOM   1570 1HG  PRO A  96      -9.484  -5.633 -19.677  1.00 10.060          H  
ATOM   1571 2HG  PRO A  96      -8.953  -4.444 -20.828  1.00 10.060          H  
ATOM   1572 1HD  PRO A  96      -8.064  -4.332 -18.371  1.00 10.060          H  
ATOM   1573 2HD  PRO A  96      -8.508  -2.817 -19.208  1.00 10.060          H  
ATOM   1574  N   LEU A  97     -11.545  -5.857 -17.080  1.00  5.010          N  
ATOM   1575  CA  LEU A  97     -12.324  -7.055 -16.786  1.00  4.990          C  
ATOM   1576  C   LEU A  97     -12.822  -7.264 -15.363  1.00  4.780          C  
ATOM   1577  O   LEU A  97     -12.095  -7.131 -14.366  1.00  4.960          O  
ATOM   1578  CB  LEU A  97     -11.545  -8.310 -17.184  1.00  6.990          C  
ATOM   1579  CG  LEU A  97     -11.074  -8.425 -18.639  1.00  6.990          C  
ATOM   1580  CD1 LEU A  97     -10.299  -9.738 -18.779  1.00  6.990          C  
ATOM   1581  CD2 LEU A  97     -12.243  -8.367 -19.611  1.00  6.990          C  
ATOM   1582  H   LEU A  97     -10.665  -5.661 -16.593  1.00  6.010          H  
ATOM   1583  HA  LEU A  97     -13.223  -7.026 -17.389  1.00  5.990          H  
ATOM   1584 1HB  LEU A  97     -10.676  -8.403 -16.535  1.00  8.390          H  
ATOM   1585 2HB  LEU A  97     -12.184  -9.144 -17.021  1.00  8.390          H  
ATOM   1586  HG  LEU A  97     -10.407  -7.614 -18.860  1.00  8.390          H  
ATOM   1587 1HD1 LEU A  97      -9.934  -9.835 -19.788  1.00  8.390          H  
ATOM   1588 2HD1 LEU A  97      -9.465  -9.758 -18.090  1.00  8.390          H  
ATOM   1589 3HD1 LEU A  97     -10.959 -10.567 -18.565  1.00  8.390          H  
ATOM   1590 1HD2 LEU A  97     -11.864  -8.449 -20.618  1.00  8.390          H  
ATOM   1591 2HD2 LEU A  97     -12.931  -9.190 -19.413  1.00  8.390          H  
ATOM   1592 3HD2 LEU A  97     -12.775  -7.436 -19.526  1.00  8.390          H  
ATOM   1593  N   ARG A  98     -14.064  -7.752 -15.342  1.00  4.790          N  
ATOM   1594  CA  ARG A  98     -14.848  -8.178 -14.193  1.00  4.890          C  
ATOM   1595  C   ARG A  98     -15.786  -9.283 -14.682  1.00  4.440          C  
ATOM   1596  O   ARG A  98     -16.105  -9.331 -15.871  1.00  4.660          O  
ATOM   1597  CB  ARG A  98     -15.686  -7.038 -13.646  1.00  6.810          C  
ATOM   1598  CG  ARG A  98     -16.764  -6.531 -14.606  1.00  6.810          C  
ATOM   1599  CD  ARG A  98     -17.531  -5.420 -14.031  1.00  6.810          C  
ATOM   1600  NE  ARG A  98     -18.553  -4.921 -14.966  1.00  6.810          N  
ATOM   1601  CZ  ARG A  98     -19.349  -3.856 -14.728  1.00  6.810          C  
ATOM   1602  NH1 ARG A  98     -19.249  -3.230 -13.586  1.00  6.810          N  
ATOM   1603  NH2 ARG A  98     -20.213  -3.444 -15.641  1.00  6.810          N  
ATOM   1604  H   ARG A  98     -14.525  -7.819 -16.242  1.00  5.750          H  
ATOM   1605  HA  ARG A  98     -14.189  -8.560 -13.415  1.00  5.870          H  
ATOM   1606 1HB  ARG A  98     -16.192  -7.359 -12.745  1.00  8.170          H  
ATOM   1607 2HB  ARG A  98     -15.040  -6.198 -13.382  1.00  8.170          H  
ATOM   1608 1HG  ARG A  98     -16.297  -6.183 -15.526  1.00  8.170          H  
ATOM   1609 2HG  ARG A  98     -17.474  -7.326 -14.836  1.00  8.170          H  
ATOM   1610 1HD  ARG A  98     -18.026  -5.761 -13.123  1.00  8.170          H  
ATOM   1611 2HD  ARG A  98     -16.845  -4.602 -13.790  1.00  8.170          H  
ATOM   1612  HE  ARG A  98     -18.644  -5.390 -15.859  1.00  8.170          H  
ATOM   1613 1HH1 ARG A  98     -18.597  -3.551 -12.897  1.00  8.170          H  
ATOM   1614 2HH1 ARG A  98     -19.800  -2.390 -13.391  1.00  8.170          H  
ATOM   1615 1HH2 ARG A  98     -20.286  -3.928 -16.525  1.00  8.170          H  
ATOM   1616 2HH2 ARG A  98     -20.801  -2.642 -15.454  1.00  8.170          H  
ATOM   1617  N   ALA A  99     -16.252 -10.134 -13.778  1.00  4.100          N  
ATOM   1618  CA  ALA A  99     -17.236 -11.161 -14.091  1.00  3.800          C  
ATOM   1619  C   ALA A  99     -17.915 -11.533 -12.795  1.00  4.010          C  
ATOM   1620  O   ALA A  99     -17.374 -11.275 -11.718  1.00  4.310          O  
ATOM   1621  CB  ALA A  99     -16.627 -12.392 -14.754  1.00  5.440          C  
ATOM   1622  H   ALA A  99     -15.931 -10.067 -12.824  1.00  4.920          H  
ATOM   1623  HA  ALA A  99     -17.978 -10.731 -14.765  1.00  4.560          H  
ATOM   1624 1HB  ALA A  99     -17.409 -13.113 -14.971  1.00  6.530          H  
ATOM   1625 2HB  ALA A  99     -16.132 -12.113 -15.689  1.00  6.530          H  
ATOM   1626 3HB  ALA A  99     -15.928 -12.840 -14.099  1.00  6.530          H  
ATOM   1627  N   SER A 100     -19.073 -12.152 -12.886  1.00  4.180          N  
ATOM   1628  CA  SER A 100     -19.773 -12.616 -11.705  1.00  4.520          C  
ATOM   1629  C   SER A 100     -20.535 -13.881 -12.018  1.00  4.290          C  
ATOM   1630  O   SER A 100     -20.622 -14.298 -13.174  1.00  4.340          O  
ATOM   1631  CB  SER A 100     -20.694 -11.540 -11.168  1.00  6.190          C  
ATOM   1632  OG  SER A 100     -21.723 -11.255 -12.064  1.00  6.190          O  
ATOM   1633  H   SER A 100     -19.497 -12.314 -13.789  1.00  5.020          H  
ATOM   1634  HA  SER A 100     -19.039 -12.849 -10.934  1.00  5.420          H  
ATOM   1635 1HB  SER A 100     -21.118 -11.864 -10.220  1.00  7.430          H  
ATOM   1636 2HB  SER A 100     -20.116 -10.636 -10.974  1.00  7.430          H  
ATOM   1637  HG  SER A 100     -22.257 -10.578 -11.642  1.00  7.430          H  
ATOM   1638  N   LEU A 101     -21.004 -14.535 -10.969  1.00  4.400          N  
ATOM   1639  CA  LEU A 101     -21.743 -15.781 -11.071  1.00  4.400          C  
ATOM   1640  C   LEU A 101     -23.110 -15.642 -10.449  1.00  4.660          C  
ATOM   1641  O   LEU A 101     -23.284 -14.939  -9.450  1.00  5.100          O  
ATOM   1642  CB  LEU A 101     -20.947 -16.931 -10.427  1.00  6.160          C  
ATOM   1643  CG  LEU A 101     -21.597 -18.370 -10.419  1.00  6.160          C  
ATOM   1644  CD1 LEU A 101     -20.500 -19.388 -10.641  1.00  6.160          C  
ATOM   1645  CD2 LEU A 101     -22.289 -18.642  -9.074  1.00  6.160          C  
ATOM   1646  H   LEU A 101     -20.885 -14.120 -10.056  1.00  5.280          H  
ATOM   1647  HA  LEU A 101     -21.880 -16.014 -12.128  1.00  5.280          H  
ATOM   1648 1HB  LEU A 101     -19.983 -17.000 -10.922  1.00  7.390          H  
ATOM   1649 2HB  LEU A 101     -20.781 -16.667  -9.393  1.00  7.390          H  
ATOM   1650  HG  LEU A 101     -22.318 -18.463 -11.203  1.00  7.390          H  
ATOM   1651 1HD1 LEU A 101     -20.928 -20.390 -10.647  1.00  7.390          H  
ATOM   1652 2HD1 LEU A 101     -20.040 -19.189 -11.598  1.00  7.390          H  
ATOM   1653 3HD1 LEU A 101     -19.761 -19.311  -9.850  1.00  7.390          H  
ATOM   1654 1HD2 LEU A 101     -22.716 -19.644  -9.088  1.00  7.390          H  
ATOM   1655 2HD2 LEU A 101     -21.557 -18.568  -8.269  1.00  7.390          H  
ATOM   1656 3HD2 LEU A 101     -23.083 -17.927  -8.896  1.00  7.390          H  
ATOM   1657  N   SER A 102     -24.079 -16.309 -11.048  1.00  4.670          N  
ATOM   1658  CA  SER A 102     -25.441 -16.309 -10.517  1.00  5.040          C  
ATOM   1659  C   SER A 102     -26.103 -17.657 -10.742  1.00  4.950          C  
ATOM   1660  O   SER A 102     -25.634 -18.475 -11.540  1.00  4.870          O  
ATOM   1661  CB  SER A 102     -26.281 -15.210 -11.144  1.00  6.910          C  
ATOM   1662  OG  SER A 102     -26.514 -15.455 -12.499  1.00  6.910          O  
ATOM   1663  H   SER A 102     -23.824 -16.856 -11.875  1.00  5.600          H  
ATOM   1664  HA  SER A 102     -25.395 -16.134  -9.441  1.00  6.050          H  
ATOM   1665 1HB  SER A 102     -27.231 -15.135 -10.618  1.00  8.290          H  
ATOM   1666 2HB  SER A 102     -25.767 -14.255 -11.028  1.00  8.290          H  
ATOM   1667  HG  SER A 102     -27.032 -14.710 -12.818  1.00  8.290          H  
ATOM   1668  N   SER A 103     -27.208 -17.904 -10.044  1.00  5.310          N  
ATOM   1669  CA  SER A 103     -27.886 -19.184 -10.192  1.00  5.510          C  
ATOM   1670  C   SER A 103     -29.386 -19.166  -9.936  1.00  6.030          C  
ATOM   1671  O   SER A 103     -29.934 -18.259  -9.290  1.00  6.410          O  
ATOM   1672  CB  SER A 103     -27.266 -20.172  -9.231  1.00  7.630          C  
ATOM   1673  OG  SER A 103     -27.492 -19.780  -7.900  1.00  7.630          O  
ATOM   1674  H   SER A 103     -27.566 -17.221  -9.392  1.00  6.370          H  
ATOM   1675  HA  SER A 103     -27.734 -19.533 -11.213  1.00  6.610          H  
ATOM   1676 1HB  SER A 103     -27.712 -21.139  -9.392  1.00  9.160          H  
ATOM   1677 2HB  SER A 103     -26.199 -20.258  -9.423  1.00  9.160          H  
ATOM   1678  HG  SER A 103     -27.083 -20.447  -7.346  1.00  9.160          H  
ATOM   1679  N   ARG A 104     -30.035 -20.220 -10.434  1.00  6.310          N  
ATOM   1680  CA  ARG A 104     -31.448 -20.485 -10.222  1.00  6.960          C  
ATOM   1681  C   ARG A 104     -31.668 -21.965  -9.891  1.00  7.310          C  
ATOM   1682  O   ARG A 104     -31.178 -22.874 -10.579  1.00  7.320          O  
ATOM   1683  CB  ARG A 104     -32.272 -20.119 -11.454  1.00  9.480          C  
ATOM   1684  CG  ARG A 104     -32.284 -18.634 -11.852  1.00  9.480          C  
ATOM   1685  CD  ARG A 104     -33.045 -17.789 -10.885  1.00  9.480          C  
ATOM   1686  NE  ARG A 104     -33.118 -16.400 -11.314  1.00  9.480          N  
ATOM   1687  CZ  ARG A 104     -32.191 -15.442 -11.073  1.00  9.480          C  
ATOM   1688  NH1 ARG A 104     -31.078 -15.702 -10.399  1.00  9.480          N  
ATOM   1689  NH2 ARG A 104     -32.409 -14.213 -11.524  1.00  9.480          N  
ATOM   1690  H   ARG A 104     -29.489 -20.879 -10.996  1.00  7.570          H  
ATOM   1691  HA  ARG A 104     -31.788 -19.899  -9.370  1.00  8.350          H  
ATOM   1692 1HB  ARG A 104     -31.900 -20.679 -12.306  1.00 11.380          H  
ATOM   1693 2HB  ARG A 104     -33.305 -20.424 -11.295  1.00 11.380          H  
ATOM   1694 1HG  ARG A 104     -31.266 -18.261 -11.915  1.00 11.380          H  
ATOM   1695 2HG  ARG A 104     -32.758 -18.533 -12.827  1.00 11.380          H  
ATOM   1696 1HD  ARG A 104     -34.062 -18.171 -10.802  1.00 11.380          H  
ATOM   1697 2HD  ARG A 104     -32.575 -17.817  -9.907  1.00 11.380          H  
ATOM   1698  HE  ARG A 104     -33.942 -16.126 -11.833  1.00 11.380          H  
ATOM   1699 1HH1 ARG A 104     -30.868 -16.648 -10.031  1.00 11.380          H  
ATOM   1700 2HH1 ARG A 104     -30.413 -14.965 -10.234  1.00 11.380          H  
ATOM   1701 1HH2 ARG A 104     -33.255 -14.006 -12.039  1.00 11.380          H  
ATOM   1702 2HH2 ARG A 104     -31.734 -13.482 -11.356  1.00 11.380          H  
ATOM   1703  N   GLY A 105     -32.459 -22.208  -8.851  1.00  7.840          N  
ATOM   1704  CA  GLY A 105     -32.755 -23.565  -8.420  1.00  8.270          C  
ATOM   1705  C   GLY A 105     -31.603 -24.101  -7.585  1.00  8.330          C  
ATOM   1706  O   GLY A 105     -30.729 -23.343  -7.155  1.00  8.290          O  
ATOM   1707  H   GLY A 105     -32.840 -21.432  -8.329  1.00  9.410          H  
ATOM   1708 1HA  GLY A 105     -33.674 -23.574  -7.833  1.00  9.920          H  
ATOM   1709 2HA  GLY A 105     -32.914 -24.206  -9.287  1.00  9.920          H  
ATOM   1710  N   ALA A 106     -31.645 -25.393  -7.290  1.00  8.850          N  
ATOM   1711  CA  ALA A 106     -30.617 -26.028  -6.480  1.00  9.050          C  
ATOM   1712  C   ALA A 106     -29.561 -26.604  -7.402  1.00  8.750          C  
ATOM   1713  O   ALA A 106     -29.855 -27.485  -8.211  1.00  8.810          O  
ATOM   1714  CB  ALA A 106     -31.219 -27.106  -5.598  1.00 12.590          C  
ATOM   1715  H   ALA A 106     -32.396 -25.958  -7.666  1.00 10.620          H  
ATOM   1716  HA  ALA A 106     -30.143 -25.273  -5.853  1.00 10.860          H  
ATOM   1717 1HB  ALA A 106     -30.431 -27.570  -5.002  1.00 15.110          H  
ATOM   1718 2HB  ALA A 106     -31.961 -26.662  -4.937  1.00 15.110          H  
ATOM   1719 3HB  ALA A 106     -31.696 -27.856  -6.214  1.00 15.110          H  
ATOM   1720  N   LEU A 107     -28.349 -26.084  -7.335  1.00  8.660          N  
ATOM   1721  CA  LEU A 107     -27.369 -26.535  -8.297  1.00  8.690          C  
ATOM   1722  C   LEU A 107     -27.004 -27.974  -8.050  1.00  8.730          C  
ATOM   1723  O   LEU A 107     -26.951 -28.433  -6.908  1.00  8.910          O  
ATOM   1724  CB  LEU A 107     -26.120 -25.650  -8.297  1.00 12.150          C  
ATOM   1725  CG  LEU A 107     -26.328 -24.145  -8.710  1.00 12.150          C  
ATOM   1726  CD1 LEU A 107     -24.971 -23.442  -8.690  1.00 12.150          C  
ATOM   1727  CD2 LEU A 107     -26.992 -24.054 -10.065  1.00 12.150          C  
ATOM   1728  H   LEU A 107     -28.131 -25.373  -6.651  1.00 10.390          H  
ATOM   1729  HA  LEU A 107     -27.815 -26.508  -9.281  1.00 10.430          H  
ATOM   1730 1HB  LEU A 107     -25.689 -25.666  -7.296  1.00 14.580          H  
ATOM   1731 2HB  LEU A 107     -25.394 -26.088  -8.984  1.00 14.580          H  
ATOM   1732  HG  LEU A 107     -26.963 -23.644  -7.980  1.00 14.580          H  
ATOM   1733 1HD1 LEU A 107     -25.096 -22.395  -8.956  1.00 14.580          H  
ATOM   1734 2HD1 LEU A 107     -24.538 -23.512  -7.693  1.00 14.580          H  
ATOM   1735 3HD1 LEU A 107     -24.304 -23.917  -9.410  1.00 14.580          H  
ATOM   1736 1HD2 LEU A 107     -27.116 -23.024 -10.346  1.00 14.580          H  
ATOM   1737 2HD2 LEU A 107     -26.366 -24.553 -10.790  1.00 14.580          H  
ATOM   1738 3HD2 LEU A 107     -27.967 -24.511 -10.040  1.00 14.580          H  
ATOM   1739  N   SER A 108     -26.790 -28.679  -9.157  1.00  8.940          N  
ATOM   1740  CA  SER A 108     -26.438 -30.094  -9.249  1.00  9.100          C  
ATOM   1741  C   SER A 108     -27.611 -31.016  -8.898  1.00  9.120          C  
ATOM   1742  O   SER A 108     -27.466 -32.240  -8.910  1.00  9.070          O  
ATOM   1743  CB  SER A 108     -25.235 -30.420  -8.377  1.00 12.680          C  
ATOM   1744  OG  SER A 108     -24.120 -29.641  -8.740  1.00 12.680          O  
ATOM   1745  H   SER A 108     -26.879 -28.184 -10.037  1.00 10.730          H  
ATOM   1746  HA  SER A 108     -26.149 -30.302 -10.276  1.00 10.920          H  
ATOM   1747 1HB  SER A 108     -25.467 -30.273  -7.329  1.00 15.210          H  
ATOM   1748 2HB  SER A 108     -24.989 -31.472  -8.498  1.00 15.210          H  
ATOM   1749  HG  SER A 108     -23.418 -29.895  -8.139  1.00 15.210          H  
ATOM   1750  N   ASP A 109     -28.790 -30.445  -8.635  1.00  9.520          N  
ATOM   1751  CA  ASP A 109     -29.973 -31.214  -8.295  1.00  9.770          C  
ATOM   1752  C   ASP A 109     -31.067 -31.080  -9.360  1.00  9.750          C  
ATOM   1753  O   ASP A 109     -31.666 -30.017  -9.517  1.00 10.160          O  
ATOM   1754  CB  ASP A 109     -30.492 -30.763  -6.929  1.00 13.580          C  
ATOM   1755  CG  ASP A 109     -31.674 -31.570  -6.408  1.00 13.580          C  
ATOM   1756  OD1 ASP A 109     -32.170 -32.395  -7.139  1.00 13.580          O  
ATOM   1757  OD2 ASP A 109     -32.065 -31.364  -5.278  1.00 13.580          O  
ATOM   1758  H   ASP A 109     -28.887 -29.424  -8.620  1.00 11.420          H  
ATOM   1759  HA  ASP A 109     -29.695 -32.264  -8.225  1.00 11.720          H  
ATOM   1760 1HB  ASP A 109     -29.680 -30.804  -6.203  1.00 16.290          H  
ATOM   1761 2HB  ASP A 109     -30.788 -29.732  -7.013  1.00 16.290          H  
ATOM   1762  N   SER A 110     -31.276 -32.139 -10.140  1.00  9.510          N  
ATOM   1763  CA  SER A 110     -32.265 -32.134 -11.220  1.00  9.660          C  
ATOM   1764  C   SER A 110     -32.072 -31.054 -12.278  1.00  9.380          C  
ATOM   1765  O   SER A 110     -31.011 -30.956 -12.900  1.00  9.240          O  
ATOM   1766  CB  SER A 110     -33.662 -32.007 -10.628  1.00 13.460          C  
ATOM   1767  OG  SER A 110     -34.642 -32.153 -11.621  1.00 13.460          O  
ATOM   1768  H   SER A 110     -30.745 -32.977  -9.949  1.00 11.410          H  
ATOM   1769  HA  SER A 110     -32.204 -33.099 -11.722  1.00 11.590          H  
ATOM   1770 1HB  SER A 110     -33.795 -32.778  -9.867  1.00 16.160          H  
ATOM   1771 2HB  SER A 110     -33.786 -31.048 -10.130  1.00 16.160          H  
ATOM   1772  HG  SER A 110     -35.489 -32.147 -11.156  1.00 16.160          H  
ATOM   1773  N   ASP A 111     -33.146 -30.314 -12.546  1.00  9.260          N  
ATOM   1774  CA  ASP A 111     -33.181 -29.241 -13.536  1.00  9.200          C  
ATOM   1775  C   ASP A 111     -32.854 -27.887 -12.877  1.00  8.810          C  
ATOM   1776  O   ASP A 111     -33.623 -27.391 -12.048  1.00  9.020          O  
ATOM   1777  CB  ASP A 111     -34.549 -29.164 -14.223  1.00 12.900          C  
ATOM   1778  CG  ASP A 111     -34.533 -28.180 -15.381  1.00 12.900          C  
ATOM   1779  OD1 ASP A 111     -33.440 -27.823 -15.764  1.00 12.900          O  
ATOM   1780  OD2 ASP A 111     -35.568 -27.806 -15.878  1.00 12.900          O  
ATOM   1781  H   ASP A 111     -33.984 -30.514 -12.015  1.00 11.110          H  
ATOM   1782  HA  ASP A 111     -32.421 -29.443 -14.291  1.00 11.040          H  
ATOM   1783 1HB  ASP A 111     -34.831 -30.149 -14.593  1.00 15.480          H  
ATOM   1784 2HB  ASP A 111     -35.304 -28.852 -13.501  1.00 15.480          H  
ATOM   1785  N   PHE A 112     -31.698 -27.322 -13.200  1.00  8.380          N  
ATOM   1786  CA  PHE A 112     -31.195 -26.086 -12.585  1.00  8.090          C  
ATOM   1787  C   PHE A 112     -30.374 -25.270 -13.579  1.00  7.470          C  
ATOM   1788  O   PHE A 112     -30.051 -25.756 -14.669  1.00  7.440          O  
ATOM   1789  CB  PHE A 112     -30.313 -26.413 -11.389  1.00 11.440          C  
ATOM   1790  CG  PHE A 112     -29.103 -27.191 -11.797  1.00 11.440          C  
ATOM   1791  CD1 PHE A 112     -27.923 -26.566 -12.181  1.00 11.440          C  
ATOM   1792  CD2 PHE A 112     -29.152 -28.556 -11.804  1.00 11.440          C  
ATOM   1793  CE1 PHE A 112     -26.830 -27.293 -12.561  1.00 11.440          C  
ATOM   1794  CE2 PHE A 112     -28.074 -29.291 -12.188  1.00 11.440          C  
ATOM   1795  CZ  PHE A 112     -26.901 -28.662 -12.570  1.00 11.440          C  
ATOM   1796  H   PHE A 112     -31.132 -27.789 -13.896  1.00 10.060          H  
ATOM   1797  HA  PHE A 112     -32.043 -25.483 -12.254  1.00  9.710          H  
ATOM   1798 1HB  PHE A 112     -29.999 -25.496 -10.892  1.00 13.730          H  
ATOM   1799 2HB  PHE A 112     -30.876 -27.008 -10.660  1.00 13.730          H  
ATOM   1800  HD1 PHE A 112     -27.878 -25.488 -12.192  1.00 13.730          H  
ATOM   1801  HD2 PHE A 112     -30.079 -29.060 -11.502  1.00 13.730          H  
ATOM   1802  HE1 PHE A 112     -25.911 -26.786 -12.866  1.00 13.730          H  
ATOM   1803  HE2 PHE A 112     -28.150 -30.383 -12.195  1.00 13.730          H  
ATOM   1804  HZ  PHE A 112     -26.039 -29.255 -12.881  1.00 13.730          H  
ATOM   1805  N   ARG A 113     -30.038 -24.023 -13.215  1.00  7.190          N  
ATOM   1806  CA  ARG A 113     -29.198 -23.198 -14.089  1.00  6.700          C  
ATOM   1807  C   ARG A 113     -28.120 -22.421 -13.331  1.00  6.290          C  
ATOM   1808  O   ARG A 113     -28.376 -21.819 -12.283  1.00  6.500          O  
ATOM   1809  CB  ARG A 113     -30.032 -22.157 -14.838  1.00  9.580          C  
ATOM   1810  CG  ARG A 113     -31.095 -22.676 -15.795  1.00  9.580          C  
ATOM   1811  CD  ARG A 113     -30.541 -23.326 -17.014  1.00  9.580          C  
ATOM   1812  NE  ARG A 113     -31.614 -23.707 -17.911  1.00  9.580          N  
ATOM   1813  CZ  ARG A 113     -32.343 -24.844 -17.805  1.00  9.580          C  
ATOM   1814  NH1 ARG A 113     -32.105 -25.709 -16.838  1.00  9.580          N  
ATOM   1815  NH2 ARG A 113     -33.314 -25.080 -18.676  1.00  9.580          N  
ATOM   1816  H   ARG A 113     -30.365 -23.658 -12.313  1.00  8.630          H  
ATOM   1817  HA  ARG A 113     -28.698 -23.849 -14.804  1.00  8.040          H  
ATOM   1818 1HB  ARG A 113     -30.536 -21.523 -14.115  1.00 11.490          H  
ATOM   1819 2HB  ARG A 113     -29.363 -21.516 -15.412  1.00 11.490          H  
ATOM   1820 1HG  ARG A 113     -31.729 -23.387 -15.275  1.00 11.490          H  
ATOM   1821 2HG  ARG A 113     -31.706 -21.837 -16.123  1.00 11.490          H  
ATOM   1822 1HD  ARG A 113     -29.895 -22.622 -17.537  1.00 11.490          H  
ATOM   1823 2HD  ARG A 113     -29.972 -24.213 -16.758  1.00 11.490          H  
ATOM   1824  HE  ARG A 113     -31.838 -23.073 -18.667  1.00 11.490          H  
ATOM   1825 1HH1 ARG A 113     -31.357 -25.565 -16.149  1.00 11.490          H  
ATOM   1826 2HH1 ARG A 113     -32.684 -26.553 -16.735  1.00 11.490          H  
ATOM   1827 1HH2 ARG A 113     -33.505 -24.420 -19.413  1.00 11.490          H  
ATOM   1828 2HH2 ARG A 113     -33.867 -25.928 -18.603  1.00 11.490          H  
ATOM   1829  N   VAL A 114     -26.910 -22.395 -13.892  1.00  5.970          N  
ATOM   1830  CA  VAL A 114     -25.833 -21.576 -13.336  1.00  5.710          C  
ATOM   1831  C   VAL A 114     -25.161 -20.753 -14.423  1.00  5.360          C  
ATOM   1832  O   VAL A 114     -24.863 -21.249 -15.512  1.00  5.490          O  
ATOM   1833  CB  VAL A 114     -24.785 -22.424 -12.576  1.00  8.100          C  
ATOM   1834  CG1 VAL A 114     -24.142 -23.450 -13.489  1.00  8.100          C  
ATOM   1835  CG2 VAL A 114     -23.722 -21.497 -11.931  1.00  8.100          C  
ATOM   1836  H   VAL A 114     -26.749 -22.922 -14.741  1.00  7.160          H  
ATOM   1837  HA  VAL A 114     -26.263 -20.879 -12.616  1.00  6.850          H  
ATOM   1838  HB  VAL A 114     -25.273 -22.948 -11.816  1.00  9.720          H  
ATOM   1839 1HG1 VAL A 114     -23.436 -24.046 -12.914  1.00  9.720          H  
ATOM   1840 2HG1 VAL A 114     -24.908 -24.099 -13.903  1.00  9.720          H  
ATOM   1841 3HG1 VAL A 114     -23.609 -22.958 -14.299  1.00  9.720          H  
ATOM   1842 1HG2 VAL A 114     -23.016 -22.099 -11.369  1.00  9.720          H  
ATOM   1843 2HG2 VAL A 114     -23.182 -20.943 -12.686  1.00  9.720          H  
ATOM   1844 3HG2 VAL A 114     -24.213 -20.792 -11.254  1.00  9.720          H  
ATOM   1845  N   TRP A 115     -24.899 -19.501 -14.103  1.00  5.200          N  
ATOM   1846  CA  TRP A 115     -24.196 -18.600 -14.984  1.00  4.990          C  
ATOM   1847  C   TRP A 115     -22.750 -18.569 -14.547  1.00  4.550          C  
ATOM   1848  O   TRP A 115     -22.434 -18.040 -13.485  1.00  4.660          O  
ATOM   1849  CB  TRP A 115     -24.763 -17.193 -14.869  1.00  7.070          C  
ATOM   1850  CG  TRP A 115     -24.132 -16.196 -15.782  1.00  7.070          C  
ATOM   1851  CD1 TRP A 115     -23.709 -16.387 -17.070  1.00  7.070          C  
ATOM   1852  CD2 TRP A 115     -23.810 -14.830 -15.453  1.00  7.070          C  
ATOM   1853  NE1 TRP A 115     -23.175 -15.229 -17.564  1.00  7.070          N  
ATOM   1854  CE2 TRP A 115     -23.224 -14.266 -16.586  1.00  7.070          C  
ATOM   1855  CE3 TRP A 115     -23.967 -14.049 -14.299  1.00  7.070          C  
ATOM   1856  CZ2 TRP A 115     -22.801 -12.952 -16.608  1.00  7.070          C  
ATOM   1857  CZ3 TRP A 115     -23.542 -12.741 -14.322  1.00  7.070          C  
ATOM   1858  CH2 TRP A 115     -22.973 -12.202 -15.445  1.00  7.070          C  
ATOM   1859  H   TRP A 115     -25.195 -19.165 -13.186  1.00  6.240          H  
ATOM   1860  HA  TRP A 115     -24.262 -18.964 -16.006  1.00  5.990          H  
ATOM   1861 1HB  TRP A 115     -25.831 -17.214 -15.071  1.00  8.480          H  
ATOM   1862 2HB  TRP A 115     -24.641 -16.845 -13.851  1.00  8.480          H  
ATOM   1863  HD1 TRP A 115     -23.790 -17.314 -17.630  1.00  8.480          H  
ATOM   1864  HE1 TRP A 115     -22.796 -15.102 -18.494  1.00  8.480          H  
ATOM   1865  HE3 TRP A 115     -24.410 -14.463 -13.405  1.00  8.480          H  
ATOM   1866  HZ2 TRP A 115     -22.344 -12.506 -17.489  1.00  8.480          H  
ATOM   1867  HZ3 TRP A 115     -23.666 -12.148 -13.420  1.00  8.480          H  
ATOM   1868  HH2 TRP A 115     -22.647 -11.163 -15.425  1.00  8.480          H  
ATOM   1869  N   ILE A 116     -21.879 -19.135 -15.367  1.00  4.390          N  
ATOM   1870  CA  ILE A 116     -20.463 -19.243 -15.048  1.00  4.120          C  
ATOM   1871  C   ILE A 116     -19.728 -17.960 -15.365  1.00  3.680          C  
ATOM   1872  O   ILE A 116     -19.827 -17.416 -16.467  1.00  3.900          O  
ATOM   1873  CB  ILE A 116     -19.821 -20.434 -15.792  1.00  5.880          C  
ATOM   1874  CG1 ILE A 116     -20.549 -21.774 -15.391  1.00  5.880          C  
ATOM   1875  CG2 ILE A 116     -18.304 -20.511 -15.512  1.00  5.880          C  
ATOM   1876  CD1 ILE A 116     -20.491 -22.150 -13.895  1.00  5.880          C  
ATOM   1877  H   ILE A 116     -22.230 -19.530 -16.229  1.00  5.270          H  
ATOM   1878  HA  ILE A 116     -20.357 -19.400 -13.981  1.00  4.940          H  
ATOM   1879  HB  ILE A 116     -19.965 -20.301 -16.866  1.00  7.050          H  
ATOM   1880 1HG1 ILE A 116     -21.601 -21.694 -15.670  1.00  7.050          H  
ATOM   1881 2HG1 ILE A 116     -20.103 -22.590 -15.962  1.00  7.050          H  
ATOM   1882 1HG2 ILE A 116     -17.876 -21.349 -16.061  1.00  7.050          H  
ATOM   1883 2HG2 ILE A 116     -17.802 -19.604 -15.821  1.00  7.050          H  
ATOM   1884 3HG2 ILE A 116     -18.142 -20.651 -14.475  1.00  7.050          H  
ATOM   1885 1HD1 ILE A 116     -21.026 -23.085 -13.746  1.00  7.050          H  
ATOM   1886 2HD1 ILE A 116     -19.464 -22.280 -13.578  1.00  7.050          H  
ATOM   1887 3HD1 ILE A 116     -20.956 -21.388 -13.290  1.00  7.050          H  
ATOM   1888  N   ALA A 117     -18.941 -17.499 -14.403  1.00  3.480          N  
ATOM   1889  CA  ALA A 117     -18.184 -16.267 -14.537  1.00  3.340          C  
ATOM   1890  C   ALA A 117     -16.945 -16.462 -15.401  1.00  3.230          C  
ATOM   1891  O   ALA A 117     -15.826 -16.404 -14.898  1.00  3.450          O  
ATOM   1892  CB  ALA A 117     -17.755 -15.777 -13.174  1.00  4.730          C  
ATOM   1893  H   ALA A 117     -18.893 -18.019 -13.541  1.00  4.180          H  
ATOM   1894  HA  ALA A 117     -18.831 -15.524 -15.006  1.00  4.010          H  
ATOM   1895 1HB  ALA A 117     -17.223 -14.846 -13.283  1.00  5.680          H  
ATOM   1896 2HB  ALA A 117     -18.606 -15.634 -12.554  1.00  5.680          H  
ATOM   1897 3HB  ALA A 117     -17.120 -16.499 -12.719  1.00  5.680          H  
ATOM   1898  N   GLU A 118     -17.170 -16.701 -16.692  1.00  3.340          N  
ATOM   1899  CA  GLU A 118     -16.106 -16.939 -17.672  1.00  3.540          C  
ATOM   1900  C   GLU A 118     -15.478 -15.616 -18.072  1.00  3.420          C  
ATOM   1901  O   GLU A 118     -16.139 -14.576 -18.023  1.00  3.550          O  
ATOM   1902  CB  GLU A 118     -16.643 -17.647 -18.922  1.00  4.880          C  
ATOM   1903  CG  GLU A 118     -17.155 -19.062 -18.688  1.00  4.880          C  
ATOM   1904  CD  GLU A 118     -17.594 -19.754 -19.948  1.00  4.880          C  
ATOM   1905  OE1 GLU A 118     -17.671 -19.100 -20.960  1.00  4.880          O  
ATOM   1906  OE2 GLU A 118     -17.836 -20.939 -19.906  1.00  4.880          O  
ATOM   1907  H   GLU A 118     -18.153 -16.741 -16.972  1.00  4.010          H  
ATOM   1908  HA  GLU A 118     -15.336 -17.560 -17.214  1.00  4.250          H  
ATOM   1909 1HB  GLU A 118     -17.466 -17.066 -19.334  1.00  5.850          H  
ATOM   1910 2HB  GLU A 118     -15.862 -17.687 -19.681  1.00  5.850          H  
ATOM   1911 1HG  GLU A 118     -16.379 -19.651 -18.197  1.00  5.850          H  
ATOM   1912 2HG  GLU A 118     -18.006 -18.996 -18.024  1.00  5.850          H  
ATOM   1913  N   TRP A 119     -14.222 -15.654 -18.513  1.00  3.610          N  
ATOM   1914  CA  TRP A 119     -13.533 -14.437 -18.904  1.00  3.810          C  
ATOM   1915  C   TRP A 119     -13.211 -14.389 -20.391  1.00  4.170          C  
ATOM   1916  O   TRP A 119     -13.155 -15.423 -21.059  1.00  4.550          O  
ATOM   1917  CB  TRP A 119     -12.272 -14.334 -18.073  1.00  5.250          C  
ATOM   1918  CG  TRP A 119     -12.626 -14.290 -16.621  1.00  5.250          C  
ATOM   1919  CD1 TRP A 119     -12.869 -15.359 -15.826  1.00  5.250          C  
ATOM   1920  CD2 TRP A 119     -12.802 -13.150 -15.790  1.00  5.250          C  
ATOM   1921  NE1 TRP A 119     -13.194 -14.947 -14.578  1.00  5.250          N  
ATOM   1922  CE2 TRP A 119     -13.149 -13.611 -14.536  1.00  5.250          C  
ATOM   1923  CE3 TRP A 119     -12.707 -11.814 -15.994  1.00  5.250          C  
ATOM   1924  CZ2 TRP A 119     -13.382 -12.773 -13.514  1.00  5.250          C  
ATOM   1925  CZ3 TRP A 119     -12.928 -10.994 -14.944  1.00  5.250          C  
ATOM   1926  CH2 TRP A 119     -13.260 -11.460 -13.739  1.00  5.250          C  
ATOM   1927  H   TRP A 119     -13.693 -16.531 -18.519  1.00  4.330          H  
ATOM   1928  HA  TRP A 119     -14.173 -13.589 -18.663  1.00  4.570          H  
ATOM   1929 1HB  TRP A 119     -11.617 -15.185 -18.264  1.00  6.300          H  
ATOM   1930 2HB  TRP A 119     -11.738 -13.433 -18.334  1.00  6.300          H  
ATOM   1931  HD1 TRP A 119     -12.832 -16.393 -16.143  1.00  6.300          H  
ATOM   1932  HE1 TRP A 119     -13.447 -15.560 -13.789  1.00  6.300          H  
ATOM   1933  HE3 TRP A 119     -12.446 -11.422 -16.965  1.00  6.300          H  
ATOM   1934  HZ2 TRP A 119     -13.655 -13.128 -12.560  1.00  6.300          H  
ATOM   1935  HZ3 TRP A 119     -12.829  -9.962 -15.096  1.00  6.300          H  
ATOM   1936  HH2 TRP A 119     -13.432 -10.765 -12.921  1.00  6.300          H  
ATOM   1937  N   ALA A 120     -13.064 -13.167 -20.904  1.00  4.350          N  
ATOM   1938  CA  ALA A 120     -12.667 -12.884 -22.281  1.00  4.800          C  
ATOM   1939  C   ALA A 120     -12.121 -11.478 -22.346  1.00  4.950          C  
ATOM   1940  O   ALA A 120     -12.457 -10.660 -21.499  1.00  5.050          O  
ATOM   1941  CB  ALA A 120     -13.834 -13.047 -23.231  1.00  6.540          C  
ATOM   1942  H   ALA A 120     -13.196 -12.379 -20.287  1.00  5.220          H  
ATOM   1943  HA  ALA A 120     -11.878 -13.560 -22.569  1.00  5.760          H  
ATOM   1944 1HB  ALA A 120     -13.508 -12.825 -24.247  1.00  7.850          H  
ATOM   1945 2HB  ALA A 120     -14.200 -14.072 -23.179  1.00  7.850          H  
ATOM   1946 3HB  ALA A 120     -14.623 -12.368 -22.949  1.00  7.850          H  
ATOM   1947  N   THR A 121     -11.312 -11.178 -23.354  1.00  5.320          N  
ATOM   1948  CA  THR A 121     -10.808  -9.824 -23.527  1.00  5.720          C  
ATOM   1949  C   THR A 121     -11.538  -9.157 -24.682  1.00  5.780          C  
ATOM   1950  O   THR A 121     -12.010  -9.848 -25.588  1.00  6.100          O  
ATOM   1951  CB  THR A 121      -9.295  -9.876 -23.800  1.00  7.850          C  
ATOM   1952  OG1 THR A 121      -9.071 -10.626 -25.006  1.00  7.850          O  
ATOM   1953  CG2 THR A 121      -8.570 -10.574 -22.630  1.00  7.850          C  
ATOM   1954  H   THR A 121     -11.040 -11.883 -24.026  1.00  6.380          H  
ATOM   1955  HA  THR A 121     -10.993  -9.249 -22.623  1.00  6.860          H  
ATOM   1956  HB  THR A 121      -8.905  -8.864 -23.926  1.00  9.420          H  
ATOM   1957  HG1 THR A 121      -9.415 -10.140 -25.763  1.00  9.420          H  
ATOM   1958 1HG2 THR A 121      -7.498 -10.618 -22.836  1.00  9.420          H  
ATOM   1959 2HG2 THR A 121      -8.739 -10.016 -21.720  1.00  9.420          H  
ATOM   1960 3HG2 THR A 121      -8.949 -11.572 -22.510  1.00  9.420          H  
ATOM   1961  N   PHE A 122     -11.582  -7.814 -24.684  1.00  5.790          N  
ATOM   1962  CA  PHE A 122     -12.306  -7.097 -25.731  1.00  6.060          C  
ATOM   1963  C   PHE A 122     -11.540  -5.868 -26.265  1.00  6.180          C  
ATOM   1964  O   PHE A 122     -10.803  -5.233 -25.506  1.00  6.160          O  
ATOM   1965  CB  PHE A 122     -13.646  -6.635 -25.126  1.00  8.380          C  
ATOM   1966  CG  PHE A 122     -14.464  -7.770 -24.568  1.00  8.380          C  
ATOM   1967  CD1 PHE A 122     -14.355  -8.107 -23.219  1.00  8.380          C  
ATOM   1968  CD2 PHE A 122     -15.312  -8.515 -25.363  1.00  8.380          C  
ATOM   1969  CE1 PHE A 122     -15.066  -9.149 -22.692  1.00  8.380          C  
ATOM   1970  CE2 PHE A 122     -16.029  -9.566 -24.828  1.00  8.380          C  
ATOM   1971  CZ  PHE A 122     -15.903  -9.878 -23.492  1.00  8.380          C  
ATOM   1972  H   PHE A 122     -11.153  -7.307 -23.924  1.00  6.950          H  
ATOM   1973  HA  PHE A 122     -12.486  -7.806 -26.537  1.00  7.270          H  
ATOM   1974 1HB  PHE A 122     -13.453  -5.935 -24.316  1.00 10.050          H  
ATOM   1975 2HB  PHE A 122     -14.248  -6.119 -25.861  1.00 10.050          H  
ATOM   1976  HD1 PHE A 122     -13.686  -7.535 -22.575  1.00 10.050          H  
ATOM   1977  HD2 PHE A 122     -15.408  -8.276 -26.421  1.00 10.050          H  
ATOM   1978  HE1 PHE A 122     -14.956  -9.400 -21.636  1.00 10.050          H  
ATOM   1979  HE2 PHE A 122     -16.693 -10.152 -25.463  1.00 10.050          H  
ATOM   1980  HZ  PHE A 122     -16.465 -10.709 -23.073  1.00 10.050          H  
ATOM   1981  N   PRO A 123     -11.735  -5.453 -27.547  1.00  6.630          N  
ATOM   1982  CA  PRO A 123     -11.173  -4.246 -28.184  1.00  7.050          C  
ATOM   1983  C   PRO A 123     -11.663  -2.964 -27.502  1.00  7.110          C  
ATOM   1984  O   PRO A 123     -11.074  -1.882 -27.640  1.00  7.290          O  
ATOM   1985  CB  PRO A 123     -11.670  -4.360 -29.632  1.00 10.570          C  
ATOM   1986  CG  PRO A 123     -12.897  -5.248 -29.564  1.00 10.570          C  
ATOM   1987  CD  PRO A 123     -12.605  -6.244 -28.459  1.00 10.570          C  
ATOM   1988  HA  PRO A 123     -10.075  -4.298 -28.148  1.00  8.460          H  
ATOM   1989 1HB  PRO A 123     -11.898  -3.358 -30.027  1.00 12.690          H  
ATOM   1990 2HB  PRO A 123     -10.876  -4.777 -30.270  1.00 12.690          H  
ATOM   1991 1HG  PRO A 123     -13.794  -4.639 -29.372  1.00 12.690          H  
ATOM   1992 2HG  PRO A 123     -13.055  -5.736 -30.541  1.00 12.690          H  
ATOM   1993 1HD  PRO A 123     -13.558  -6.526 -28.004  1.00 12.690          H  
ATOM   1994 2HD  PRO A 123     -12.059  -7.116 -28.857  1.00 12.690          H  
ATOM   1995  N   ALA A 124     -12.770  -3.127 -26.785  1.00  7.240          N  
ATOM   1996  CA  ALA A 124     -13.445  -2.130 -25.986  1.00  7.620          C  
ATOM   1997  C   ALA A 124     -12.506  -1.488 -24.972  1.00  7.370          C  
ATOM   1998  O   ALA A 124     -12.743  -0.367 -24.520  1.00  7.590          O  
ATOM   1999  CB  ALA A 124     -14.615  -2.770 -25.263  1.00 10.520          C  
ATOM   2000  H   ALA A 124     -13.184  -4.041 -26.781  1.00  8.690          H  
ATOM   2001  HA  ALA A 124     -13.811  -1.351 -26.653  1.00  9.140          H  
ATOM   2002 1HB  ALA A 124     -15.138  -2.011 -24.682  1.00 12.620          H  
ATOM   2003 2HB  ALA A 124     -15.297  -3.208 -25.990  1.00 12.620          H  
ATOM   2004 3HB  ALA A 124     -14.246  -3.545 -24.597  1.00 12.620          H  
ATOM   2005  N   ARG A 125     -11.520  -2.246 -24.498  1.00  7.260          N  
ATOM   2006  CA  ARG A 125     -10.618  -1.741 -23.482  1.00  7.410          C  
ATOM   2007  C   ARG A 125      -9.799  -0.521 -23.900  1.00  7.620          C  
ATOM   2008  O   ARG A 125      -9.113  -0.525 -24.927  1.00  8.000          O  
ATOM   2009  CB  ARG A 125      -9.642  -2.845 -23.106  1.00 10.310          C  
ATOM   2010  CG  ARG A 125      -8.611  -3.245 -24.201  1.00 10.310          C  
ATOM   2011  CD  ARG A 125      -7.880  -4.487 -23.838  1.00 10.310          C  
ATOM   2012  NE  ARG A 125      -6.843  -4.848 -24.820  1.00 10.310          N  
ATOM   2013  CZ  ARG A 125      -7.041  -5.526 -25.983  1.00 10.310          C  
ATOM   2014  NH1 ARG A 125      -8.244  -5.911 -26.345  1.00 10.310          N  
ATOM   2015  NH2 ARG A 125      -6.004  -5.800 -26.763  1.00 10.310          N  
ATOM   2016  H   ARG A 125     -11.356  -3.177 -24.892  1.00  8.710          H  
ATOM   2017  HA  ARG A 125     -11.213  -1.474 -22.610  1.00  8.890          H  
ATOM   2018 1HB  ARG A 125      -9.081  -2.540 -22.227  1.00 12.380          H  
ATOM   2019 2HB  ARG A 125     -10.203  -3.745 -22.861  1.00 12.380          H  
ATOM   2020 1HG  ARG A 125      -9.104  -3.370 -25.163  1.00 12.380          H  
ATOM   2021 2HG  ARG A 125      -7.848  -2.478 -24.286  1.00 12.380          H  
ATOM   2022 1HD  ARG A 125      -7.392  -4.333 -22.877  1.00 12.380          H  
ATOM   2023 2HD  ARG A 125      -8.584  -5.313 -23.753  1.00 12.380          H  
ATOM   2024  HE  ARG A 125      -5.897  -4.576 -24.600  1.00 12.380          H  
ATOM   2025 1HH1 ARG A 125      -9.061  -5.674 -25.761  1.00 12.380          H  
ATOM   2026 2HH1 ARG A 125      -8.374  -6.413 -27.211  1.00 12.380          H  
ATOM   2027 1HH2 ARG A 125      -5.074  -5.507 -26.493  1.00 12.380          H  
ATOM   2028 2HH2 ARG A 125      -6.140  -6.301 -27.629  1.00 12.380          H  
ATOM   2029  N   LYS A 126      -9.774   0.473 -23.019  1.00  7.610          N  
ATOM   2030  CA  LYS A 126      -8.951   1.666 -23.172  1.00  7.970          C  
ATOM   2031  C   LYS A 126      -8.294   1.868 -21.800  1.00  7.770          C  
ATOM   2032  O   LYS A 126      -8.708   2.719 -21.006  1.00  7.630          O  
ATOM   2033  CB  LYS A 126      -9.772   2.870 -23.657  1.00 11.010          C  
ATOM   2034  CG  LYS A 126      -9.872   2.957 -25.227  1.00 11.010          C  
ATOM   2035  CD  LYS A 126     -11.104   2.208 -25.825  1.00 11.010          C  
ATOM   2036  CE  LYS A 126     -11.041   2.112 -27.355  1.00 11.010          C  
ATOM   2037  NZ  LYS A 126     -10.196   0.923 -27.845  1.00 11.010          N  
ATOM   2038  H   LYS A 126     -10.380   0.401 -22.211  1.00  9.130          H  
ATOM   2039  HA  LYS A 126      -8.197   1.488 -23.930  1.00  9.560          H  
ATOM   2040 1HB  LYS A 126     -10.784   2.808 -23.257  1.00 13.220          H  
ATOM   2041 2HB  LYS A 126      -9.323   3.796 -23.291  1.00 13.220          H  
ATOM   2042 1HG  LYS A 126      -9.928   4.005 -25.518  1.00 13.220          H  
ATOM   2043 2HG  LYS A 126      -8.971   2.531 -25.659  1.00 13.220          H  
ATOM   2044 1HD  LYS A 126     -11.142   1.215 -25.452  1.00 13.220          H  
ATOM   2045 2HD  LYS A 126     -12.021   2.714 -25.536  1.00 13.220          H  
ATOM   2046 1HE  LYS A 126     -12.047   2.022 -27.759  1.00 13.220          H  
ATOM   2047 2HE  LYS A 126     -10.591   3.030 -27.728  1.00 13.220          H  
ATOM   2048 1HZ  LYS A 126     -10.169   0.935 -28.850  1.00 13.220          H  
ATOM   2049 2HZ  LYS A 126      -9.257   1.001 -27.485  1.00 13.220          H  
ATOM   2050 3HZ  LYS A 126     -10.591  -0.016 -27.547  1.00 13.220          H  
ATOM   2051  N   PRO A 127      -7.227   1.110 -21.515  1.00  8.020          N  
ATOM   2052  CA  PRO A 127      -6.649   0.902 -20.204  1.00  8.090          C  
ATOM   2053  C   PRO A 127      -5.781   2.021 -19.652  1.00  8.210          C  
ATOM   2054  O   PRO A 127      -4.590   1.814 -19.413  1.00  8.660          O  
ATOM   2055  CB  PRO A 127      -5.801  -0.346 -20.457  1.00 12.130          C  
ATOM   2056  CG  PRO A 127      -5.343  -0.216 -21.877  1.00 12.130          C  
ATOM   2057  CD  PRO A 127      -6.496   0.414 -22.605  1.00 12.130          C  
ATOM   2058  HA  PRO A 127      -7.469   0.677 -19.507  1.00  9.710          H  
ATOM   2059 1HB  PRO A 127      -4.951  -0.364 -19.771  1.00 14.560          H  
ATOM   2060 2HB  PRO A 127      -6.393  -1.254 -20.269  1.00 14.560          H  
ATOM   2061 1HG  PRO A 127      -4.427   0.398 -21.914  1.00 14.560          H  
ATOM   2062 2HG  PRO A 127      -5.077  -1.207 -22.278  1.00 14.560          H  
ATOM   2063 1HD  PRO A 127      -6.099   1.134 -23.338  1.00 14.560          H  
ATOM   2064 2HD  PRO A 127      -7.101  -0.371 -23.069  1.00 14.560          H  
ATOM   2065  N   ILE A 128      -6.362   3.194 -19.430  1.00  8.050          N  
ATOM   2066  CA  ILE A 128      -5.538   4.283 -18.913  1.00  8.350          C  
ATOM   2067  C   ILE A 128      -6.047   5.005 -17.648  1.00  8.340          C  
ATOM   2068  O   ILE A 128      -5.910   6.228 -17.556  1.00  8.740          O  
ATOM   2069  CB  ILE A 128      -5.340   5.323 -20.040  1.00 11.570          C  
ATOM   2070  CG1 ILE A 128      -6.737   5.806 -20.558  1.00 11.570          C  
ATOM   2071  CG2 ILE A 128      -4.521   4.691 -21.182  1.00 11.570          C  
ATOM   2072  CD1 ILE A 128      -6.706   7.005 -21.472  1.00 11.570          C  
ATOM   2073  H   ILE A 128      -7.351   3.304 -19.674  1.00  9.660          H  
ATOM   2074  HA  ILE A 128      -4.562   3.872 -18.667  1.00 10.020          H  
ATOM   2075  HB  ILE A 128      -4.803   6.184 -19.650  1.00 13.880          H  
ATOM   2076 1HG1 ILE A 128      -7.214   4.988 -21.095  1.00 13.880          H  
ATOM   2077 2HG1 ILE A 128      -7.355   6.064 -19.703  1.00 13.880          H  
ATOM   2078 1HG2 ILE A 128      -4.355   5.411 -21.971  1.00 13.880          H  
ATOM   2079 2HG2 ILE A 128      -3.559   4.364 -20.790  1.00 13.880          H  
ATOM   2080 3HG2 ILE A 128      -5.049   3.836 -21.591  1.00 13.880          H  
ATOM   2081 1HD1 ILE A 128      -7.726   7.256 -21.763  1.00 13.880          H  
ATOM   2082 2HD1 ILE A 128      -6.260   7.847 -20.951  1.00 13.880          H  
ATOM   2083 3HD1 ILE A 128      -6.129   6.786 -22.362  1.00 13.880          H  
ATOM   2084  N   ARG A 129      -6.583   4.271 -16.659  1.00  8.110          N  
ATOM   2085  CA  ARG A 129      -7.025   4.872 -15.383  1.00  8.220          C  
ATOM   2086  C   ARG A 129      -7.017   3.846 -14.245  1.00  7.800          C  
ATOM   2087  O   ARG A 129      -7.800   2.899 -14.277  1.00  7.830          O  
ATOM   2088  CB  ARG A 129      -8.450   5.444 -15.471  1.00 11.460          C  
ATOM   2089  CG  ARG A 129      -8.711   6.669 -16.396  1.00 11.460          C  
ATOM   2090  CD  ARG A 129      -8.089   7.918 -15.860  1.00 11.460          C  
ATOM   2091  NE  ARG A 129      -8.401   9.106 -16.666  1.00 11.460          N  
ATOM   2092  CZ  ARG A 129      -7.722   9.534 -17.764  1.00 11.460          C  
ATOM   2093  NH1 ARG A 129      -6.683   8.872 -18.238  1.00 11.460          N  
ATOM   2094  NH2 ARG A 129      -8.113  10.651 -18.365  1.00 11.460          N  
ATOM   2095  H   ARG A 129      -6.666   3.269 -16.781  1.00  9.730          H  
ATOM   2096  HA  ARG A 129      -6.334   5.671 -15.119  1.00  9.860          H  
ATOM   2097 1HB  ARG A 129      -9.120   4.666 -15.808  1.00 13.760          H  
ATOM   2098 2HB  ARG A 129      -8.777   5.727 -14.469  1.00 13.760          H  
ATOM   2099 1HG  ARG A 129      -8.367   6.487 -17.402  1.00 13.760          H  
ATOM   2100 2HG  ARG A 129      -9.786   6.841 -16.429  1.00 13.760          H  
ATOM   2101 1HD  ARG A 129      -8.466   8.089 -14.853  1.00 13.760          H  
ATOM   2102 2HD  ARG A 129      -7.011   7.810 -15.817  1.00 13.760          H  
ATOM   2103  HE  ARG A 129      -9.183   9.667 -16.360  1.00 13.760          H  
ATOM   2104 1HH1 ARG A 129      -6.370   7.985 -17.805  1.00 13.760          H  
ATOM   2105 2HH1 ARG A 129      -6.187   9.230 -19.039  1.00 13.760          H  
ATOM   2106 1HH2 ARG A 129      -8.905  11.168 -18.008  1.00 13.760          H  
ATOM   2107 2HH2 ARG A 129      -7.620  10.987 -19.179  1.00 13.760          H  
ATOM   2108  N   PHE A 130      -6.225   4.091 -13.190  1.00  7.620          N  
ATOM   2109  CA  PHE A 130      -6.124   3.162 -12.047  1.00  7.330          C  
ATOM   2110  C   PHE A 130      -6.408   3.798 -10.680  1.00  7.220          C  
ATOM   2111  O   PHE A 130      -6.048   4.954 -10.448  1.00  7.570          O  
ATOM   2112  CB  PHE A 130      -4.711   2.591 -11.965  1.00 10.380          C  
ATOM   2113  CG  PHE A 130      -4.264   1.673 -13.065  1.00 10.380          C  
ATOM   2114  CD1 PHE A 130      -3.786   2.149 -14.274  1.00 10.380          C  
ATOM   2115  CD2 PHE A 130      -4.253   0.309 -12.845  1.00 10.380          C  
ATOM   2116  CE1 PHE A 130      -3.326   1.268 -15.228  1.00 10.380          C  
ATOM   2117  CE2 PHE A 130      -3.801  -0.564 -13.792  1.00 10.380          C  
ATOM   2118  CZ  PHE A 130      -3.342  -0.092 -14.976  1.00 10.380          C  
ATOM   2119  H   PHE A 130      -5.640   4.916 -13.202  1.00  9.140          H  
ATOM   2120  HA  PHE A 130      -6.838   2.350 -12.201  1.00  8.800          H  
ATOM   2121 1HB  PHE A 130      -4.014   3.422 -11.938  1.00 12.450          H  
ATOM   2122 2HB  PHE A 130      -4.595   2.058 -11.019  1.00 12.450          H  
ATOM   2123  HD1 PHE A 130      -3.761   3.221 -14.466  1.00 12.450          H  
ATOM   2124  HD2 PHE A 130      -4.604  -0.083 -11.885  1.00 12.450          H  
ATOM   2125  HE1 PHE A 130      -2.951   1.646 -16.177  1.00 12.450          H  
ATOM   2126  HE2 PHE A 130      -3.810  -1.647 -13.587  1.00 12.450          H  
ATOM   2127  HZ  PHE A 130      -2.994  -0.789 -15.706  1.00 12.450          H  
ATOM   2128  N   SER A 131      -6.985   3.002  -9.761  1.00  6.910          N  
ATOM   2129  CA  SER A 131      -7.224   3.397  -8.360  1.00  6.910          C  
ATOM   2130  C   SER A 131      -7.519   2.199  -7.427  1.00  6.470          C  
ATOM   2131  O   SER A 131      -8.366   1.351  -7.731  1.00  6.270          O  
ATOM   2132  CB  SER A 131      -8.377   4.375  -8.283  1.00  9.670          C  
ATOM   2133  OG  SER A 131      -8.647   4.719  -6.953  1.00  9.670          O  
ATOM   2134  H   SER A 131      -7.276   2.079 -10.052  1.00  8.290          H  
ATOM   2135  HA  SER A 131      -6.325   3.897  -7.992  1.00  8.290          H  
ATOM   2136 1HB  SER A 131      -8.134   5.273  -8.851  1.00 11.610          H  
ATOM   2137 2HB  SER A 131      -9.263   3.929  -8.739  1.00 11.610          H  
ATOM   2138  HG  SER A 131      -9.341   5.383  -6.987  1.00 11.610          H  
ATOM   2139  N   ARG A 132      -6.848   2.114  -6.269  1.00  6.520          N  
ATOM   2140  CA  ARG A 132      -7.096   0.980  -5.352  1.00  6.280          C  
ATOM   2141  C   ARG A 132      -7.847   1.319  -4.078  1.00  6.600          C  
ATOM   2142  O   ARG A 132      -7.592   2.343  -3.441  1.00  7.080          O  
ATOM   2143  CB  ARG A 132      -5.786   0.293  -4.943  1.00  8.890          C  
ATOM   2144  CG  ARG A 132      -5.954  -0.955  -3.984  1.00  8.890          C  
ATOM   2145  CD  ARG A 132      -4.704  -1.748  -3.856  1.00  8.890          C  
ATOM   2146  NE  ARG A 132      -4.815  -2.832  -2.840  1.00  8.890          N  
ATOM   2147  CZ  ARG A 132      -3.895  -3.827  -2.657  1.00  8.890          C  
ATOM   2148  NH1 ARG A 132      -2.813  -3.917  -3.436  1.00  8.890          N  
ATOM   2149  NH2 ARG A 132      -4.093  -4.713  -1.697  1.00  8.890          N  
ATOM   2150  H   ARG A 132      -6.173   2.830  -6.030  1.00  7.820          H  
ATOM   2151  HA  ARG A 132      -7.709   0.258  -5.877  1.00  7.540          H  
ATOM   2152 1HB  ARG A 132      -5.229  -0.014  -5.817  1.00 10.670          H  
ATOM   2153 2HB  ARG A 132      -5.166   1.012  -4.410  1.00 10.670          H  
ATOM   2154 1HG  ARG A 132      -6.225  -0.623  -2.980  1.00 10.670          H  
ATOM   2155 2HG  ARG A 132      -6.736  -1.621  -4.365  1.00 10.670          H  
ATOM   2156 1HD  ARG A 132      -4.481  -2.204  -4.818  1.00 10.670          H  
ATOM   2157 2HD  ARG A 132      -3.887  -1.088  -3.566  1.00 10.670          H  
ATOM   2158  HE  ARG A 132      -5.653  -2.833  -2.207  1.00 10.670          H  
ATOM   2159 1HH1 ARG A 132      -2.661  -3.248  -4.175  1.00 10.670          H  
ATOM   2160 2HH1 ARG A 132      -2.123  -4.695  -3.324  1.00 10.670          H  
ATOM   2161 1HH2 ARG A 132      -4.903  -4.629  -1.095  1.00 10.670          H  
ATOM   2162 2HH2 ARG A 132      -3.427  -5.457  -1.547  1.00 10.670          H  
ATOM   2163  N   THR A 133      -8.743   0.408  -3.688  1.00  6.530          N  
ATOM   2164  CA  THR A 133      -9.474   0.507  -2.429  1.00  7.060          C  
ATOM   2165  C   THR A 133      -9.619  -0.888  -1.830  1.00  6.960          C  
ATOM   2166  O   THR A 133      -9.937  -1.839  -2.544  1.00  6.700          O  
ATOM   2167  CB  THR A 133     -10.850   1.164  -2.649  1.00  9.670          C  
ATOM   2168  OG1 THR A 133     -11.546   1.236  -1.398  1.00  9.670          O  
ATOM   2169  CG2 THR A 133     -11.687   0.360  -3.668  1.00  9.670          C  
ATOM   2170  H   THR A 133      -8.913  -0.410  -4.288  1.00  7.840          H  
ATOM   2171  HA  THR A 133      -8.902   1.122  -1.733  1.00  8.470          H  
ATOM   2172  HB  THR A 133     -10.696   2.175  -3.031  1.00 11.610          H  
ATOM   2173  HG1 THR A 133     -12.287   1.844  -1.479  1.00 11.610          H  
ATOM   2174 1HG2 THR A 133     -12.644   0.853  -3.815  1.00 11.610          H  
ATOM   2175 2HG2 THR A 133     -11.158   0.307  -4.621  1.00 11.610          H  
ATOM   2176 3HG2 THR A 133     -11.866  -0.639  -3.304  1.00 11.610          H  
ATOM   2177  N   GLY A 134      -9.383  -1.042  -0.532  1.00  7.360          N  
ATOM   2178  CA  GLY A 134      -9.527  -2.374   0.053  1.00  7.460          C  
ATOM   2179  C   GLY A 134      -8.628  -3.348  -0.711  1.00  6.880          C  
ATOM   2180  O   GLY A 134      -7.436  -3.070  -0.938  1.00  6.860          O  
ATOM   2181  H   GLY A 134      -9.128  -0.245   0.035  1.00  8.830          H  
ATOM   2182 1HA  GLY A 134      -9.251  -2.356   1.107  1.00  8.950          H  
ATOM   2183 2HA  GLY A 134     -10.566  -2.702  -0.010  1.00  8.950          H  
ATOM   2184  N   ALA A 135      -9.217  -4.478  -1.134  1.00  6.640          N  
ATOM   2185  CA  ALA A 135      -8.488  -5.483  -1.905  1.00  6.270          C  
ATOM   2186  C   ALA A 135      -9.075  -5.622  -3.317  1.00  5.610          C  
ATOM   2187  O   ALA A 135      -8.987  -6.681  -3.942  1.00  5.370          O  
ATOM   2188  CB  ALA A 135      -8.488  -6.813  -1.174  1.00  8.930          C  
ATOM   2189  H   ALA A 135     -10.202  -4.663  -0.873  1.00  7.970          H  
ATOM   2190  HA  ALA A 135      -7.457  -5.150  -2.012  1.00  7.520          H  
ATOM   2191 1HB  ALA A 135      -7.921  -7.540  -1.747  1.00 10.710          H  
ATOM   2192 2HB  ALA A 135      -8.036  -6.690  -0.193  1.00 10.710          H  
ATOM   2193 3HB  ALA A 135      -9.503  -7.148  -1.047  1.00 10.710          H  
ATOM   2194  N   ILE A 136      -9.670  -4.549  -3.830  1.00  5.480          N  
ATOM   2195  CA  ILE A 136     -10.179  -4.534  -5.199  1.00  4.970          C  
ATOM   2196  C   ILE A 136      -9.707  -3.275  -5.940  1.00  4.930          C  
ATOM   2197  O   ILE A 136      -9.334  -2.274  -5.317  1.00  5.370          O  
ATOM   2198  CB  ILE A 136     -11.719  -4.616  -5.230  1.00  7.160          C  
ATOM   2199  CG1 ILE A 136     -12.317  -3.369  -4.506  1.00  7.160          C  
ATOM   2200  CG2 ILE A 136     -12.189  -5.958  -4.589  1.00  7.160          C  
ATOM   2201  CD1 ILE A 136     -13.797  -3.201  -4.655  1.00  7.160          C  
ATOM   2202  H   ILE A 136      -9.734  -3.694  -3.263  1.00  6.580          H  
ATOM   2203  HA  ILE A 136      -9.784  -5.398  -5.730  1.00  5.960          H  
ATOM   2204  HB  ILE A 136     -12.054  -4.582  -6.266  1.00  8.590          H  
ATOM   2205 1HG1 ILE A 136     -12.080  -3.435  -3.440  1.00  8.590          H  
ATOM   2206 2HG1 ILE A 136     -11.853  -2.473  -4.902  1.00  8.590          H  
ATOM   2207 1HG2 ILE A 136     -13.271  -6.051  -4.628  1.00  8.590          H  
ATOM   2208 2HG2 ILE A 136     -11.750  -6.795  -5.138  1.00  8.590          H  
ATOM   2209 3HG2 ILE A 136     -11.870  -6.005  -3.552  1.00  8.590          H  
ATOM   2210 1HD1 ILE A 136     -14.109  -2.300  -4.126  1.00  8.590          H  
ATOM   2211 2HD1 ILE A 136     -14.016  -3.100  -5.703  1.00  8.590          H  
ATOM   2212 3HD1 ILE A 136     -14.324  -4.056  -4.246  1.00  8.590          H  
ATOM   2213  N   LEU A 137      -9.770  -3.283  -7.267  1.00  4.610          N  
ATOM   2214  CA  LEU A 137      -9.409  -2.073  -7.995  1.00  4.830          C  
ATOM   2215  C   LEU A 137     -10.595  -1.435  -8.696  1.00  4.620          C  
ATOM   2216  O   LEU A 137     -11.550  -2.112  -9.075  1.00  4.230          O  
ATOM   2217  CB  LEU A 137      -8.297  -2.398  -8.963  1.00  6.670          C  
ATOM   2218  CG  LEU A 137      -7.013  -2.920  -8.382  1.00  6.670          C  
ATOM   2219  CD1 LEU A 137      -6.119  -3.362  -9.453  1.00  6.670          C  
ATOM   2220  CD2 LEU A 137      -6.324  -1.835  -7.632  1.00  6.670          C  
ATOM   2221  H   LEU A 137     -10.066  -4.116  -7.794  1.00  5.530          H  
ATOM   2222  HA  LEU A 137      -9.053  -1.332  -7.289  1.00  5.800          H  
ATOM   2223 1HB  LEU A 137      -8.669  -3.153  -9.643  1.00  8.010          H  
ATOM   2224 2HB  LEU A 137      -8.053  -1.491  -9.496  1.00  8.010          H  
ATOM   2225  HG  LEU A 137      -7.223  -3.734  -7.754  1.00  8.010          H  
ATOM   2226 1HD1 LEU A 137      -5.195  -3.733  -9.041  1.00  8.010          H  
ATOM   2227 2HD1 LEU A 137      -6.592  -4.151 -10.033  1.00  8.010          H  
ATOM   2228 3HD1 LEU A 137      -5.887  -2.535 -10.089  1.00  8.010          H  
ATOM   2229 1HD2 LEU A 137      -5.386  -2.184  -7.230  1.00  8.010          H  
ATOM   2230 2HD2 LEU A 137      -6.124  -0.994  -8.302  1.00  8.010          H  
ATOM   2231 3HD2 LEU A 137      -6.948  -1.531  -6.840  1.00  8.010          H  
ATOM   2232  N   THR A 138     -10.538  -0.111  -8.870  1.00  5.050          N  
ATOM   2233  CA  THR A 138     -11.621   0.624  -9.529  1.00  5.080          C  
ATOM   2234  C   THR A 138     -11.232   1.267 -10.877  1.00  5.410          C  
ATOM   2235  O   THR A 138     -10.218   1.954 -10.996  1.00  5.920          O  
ATOM   2236  CB  THR A 138     -12.162   1.705  -8.569  1.00  7.100          C  
ATOM   2237  OG1 THR A 138     -12.651   1.072  -7.385  1.00  7.100          O  
ATOM   2238  CG2 THR A 138     -13.310   2.459  -9.206  1.00  7.100          C  
ATOM   2239  H   THR A 138      -9.729   0.403  -8.520  1.00  6.060          H  
ATOM   2240  HA  THR A 138     -12.420  -0.079  -9.717  1.00  6.100          H  
ATOM   2241  HB  THR A 138     -11.361   2.396  -8.303  1.00  8.520          H  
ATOM   2242  HG1 THR A 138     -11.911   0.635  -6.959  1.00  8.520          H  
ATOM   2243 1HG2 THR A 138     -13.689   3.197  -8.503  1.00  8.520          H  
ATOM   2244 2HG2 THR A 138     -12.982   2.966 -10.108  1.00  8.520          H  
ATOM   2245 3HG2 THR A 138     -14.100   1.749  -9.451  1.00  8.520          H  
ATOM   2246  N   HIS A 139     -12.076   1.052 -11.889  1.00  5.270          N  
ATOM   2247  CA  HIS A 139     -11.890   1.608 -13.244  1.00  5.740          C  
ATOM   2248  C   HIS A 139     -13.217   2.119 -13.792  1.00  5.950          C  
ATOM   2249  O   HIS A 139     -14.183   1.369 -13.911  1.00  5.720          O  
ATOM   2250  CB  HIS A 139     -11.275   0.559 -14.178  1.00  7.850          C  
ATOM   2251  CG  HIS A 139     -11.038   1.000 -15.590  1.00  7.850          C  
ATOM   2252  ND1 HIS A 139     -10.169   2.017 -15.925  1.00  7.850          N  
ATOM   2253  CD2 HIS A 139     -11.515   0.509 -16.755  1.00  7.850          C  
ATOM   2254  CE1 HIS A 139     -10.135   2.141 -17.243  1.00  7.850          C  
ATOM   2255  NE2 HIS A 139     -10.935   1.230 -17.770  1.00  7.850          N  
ATOM   2256  H   HIS A 139     -12.885   0.454 -11.682  1.00  6.320          H  
ATOM   2257  HA  HIS A 139     -11.203   2.452 -13.203  1.00  6.890          H  
ATOM   2258 1HB  HIS A 139     -10.318   0.268 -13.788  1.00  9.420          H  
ATOM   2259 2HB  HIS A 139     -11.904  -0.333 -14.199  1.00  9.420          H  
ATOM   2260  HD1 HIS A 139      -9.477   2.444 -15.292  1.00  9.420          H  
ATOM   2261  HD2 HIS A 139     -12.205  -0.303 -16.986  1.00  9.420          H  
ATOM   2262  HE1 HIS A 139      -9.504   2.896 -17.714  1.00  9.420          H  
ATOM   2263  N   ASP A 140     -13.294   3.428 -14.068  1.00  6.500          N  
ATOM   2264  CA  ASP A 140     -14.546   4.065 -14.503  1.00  6.840          C  
ATOM   2265  C   ASP A 140     -15.678   3.734 -13.530  1.00  6.520          C  
ATOM   2266  O   ASP A 140     -16.812   3.433 -13.928  1.00  6.460          O  
ATOM   2267  CB  ASP A 140     -14.913   3.690 -15.939  1.00  9.440          C  
ATOM   2268  CG  ASP A 140     -13.921   4.259 -16.965  1.00  9.440          C  
ATOM   2269  OD1 ASP A 140     -13.350   5.305 -16.702  1.00  9.440          O  
ATOM   2270  OD2 ASP A 140     -13.767   3.674 -18.010  1.00  9.440          O  
ATOM   2271  H   ASP A 140     -12.460   3.995 -13.989  1.00  7.800          H  
ATOM   2272  HA  ASP A 140     -14.402   5.146 -14.480  1.00  8.210          H  
ATOM   2273 1HB  ASP A 140     -14.941   2.603 -16.041  1.00 11.330          H  
ATOM   2274 2HB  ASP A 140     -15.911   4.064 -16.169  1.00 11.330          H  
ATOM   2275  N   ASN A 141     -15.318   3.786 -12.246  1.00  6.650          N  
ATOM   2276  CA  ASN A 141     -16.150   3.523 -11.079  1.00  6.640          C  
ATOM   2277  C   ASN A 141     -16.635   2.077 -10.954  1.00  6.020          C  
ATOM   2278  O   ASN A 141     -17.453   1.786 -10.079  1.00  6.180          O  
ATOM   2279  CB  ASN A 141     -17.336   4.465 -11.058  1.00  9.300          C  
ATOM   2280  CG  ASN A 141     -16.912   5.894 -11.024  1.00  9.300          C  
ATOM   2281  OD1 ASN A 141     -15.959   6.272 -10.327  1.00  9.300          O  
ATOM   2282  ND2 ASN A 141     -17.602   6.713 -11.774  1.00  9.300          N  
ATOM   2283  H   ASN A 141     -14.362   4.067 -12.072  1.00  7.980          H  
ATOM   2284  HA  ASN A 141     -15.557   3.734 -10.193  1.00  7.970          H  
ATOM   2285 1HB  ASN A 141     -17.972   4.297 -11.922  1.00 11.160          H  
ATOM   2286 2HB  ASN A 141     -17.937   4.263 -10.173  1.00 11.160          H  
ATOM   2287 1HD2 ASN A 141     -17.372   7.686 -11.799  1.00 11.160          H  
ATOM   2288 2HD2 ASN A 141     -18.363   6.365 -12.324  1.00 11.160          H  
ATOM   2289  N   GLN A 142     -16.115   1.159 -11.766  1.00  5.480          N  
ATOM   2290  CA  GLN A 142     -16.520  -0.231 -11.653  1.00  4.970          C  
ATOM   2291  C   GLN A 142     -15.436  -1.000 -10.917  1.00  4.600          C  
ATOM   2292  O   GLN A 142     -14.260  -0.645 -11.010  1.00  4.640          O  
ATOM   2293  CB  GLN A 142     -16.717  -0.826 -13.043  1.00  7.160          C  
ATOM   2294  CG  GLN A 142     -17.625   0.014 -13.956  1.00  7.160          C  
ATOM   2295  CD  GLN A 142     -19.007   0.310 -13.414  1.00  7.160          C  
ATOM   2296  OE1 GLN A 142     -19.836  -0.571 -13.102  1.00  7.160          O  
ATOM   2297  NE2 GLN A 142     -19.264   1.614 -13.295  1.00  7.160          N  
ATOM   2298  H   GLN A 142     -15.465   1.422 -12.506  1.00  6.580          H  
ATOM   2299  HA  GLN A 142     -17.446  -0.301 -11.081  1.00  5.960          H  
ATOM   2300 1HB  GLN A 142     -15.744  -0.894 -13.535  1.00  8.590          H  
ATOM   2301 2HB  GLN A 142     -17.097  -1.826 -12.956  1.00  8.590          H  
ATOM   2302 1HG  GLN A 142     -17.129   0.960 -14.144  1.00  8.590          H  
ATOM   2303 2HG  GLN A 142     -17.746  -0.522 -14.895  1.00  8.590          H  
ATOM   2304 1HE2 GLN A 142     -20.145   1.929 -12.942  1.00  8.590          H  
ATOM   2305 2HE2 GLN A 142     -18.533   2.295 -13.567  1.00  8.590          H  
ATOM   2306  N   GLN A 143     -15.789  -2.096 -10.256  1.00  4.430          N  
ATOM   2307  CA  GLN A 143     -14.771  -2.921  -9.611  1.00  4.220          C  
ATOM   2308  C   GLN A 143     -14.068  -3.784 -10.656  1.00  3.840          C  
ATOM   2309  O   GLN A 143     -14.710  -4.216 -11.615  1.00  3.990          O  
ATOM   2310  CB  GLN A 143     -15.420  -3.822  -8.555  1.00  5.990          C  
ATOM   2311  CG  GLN A 143     -16.166  -3.066  -7.478  1.00  5.990          C  
ATOM   2312  CD  GLN A 143     -17.580  -2.739  -7.879  1.00  5.990          C  
ATOM   2313  OE1 GLN A 143     -17.968  -2.901  -9.048  1.00  5.990          O  
ATOM   2314  NE2 GLN A 143     -18.362  -2.271  -6.926  1.00  5.990          N  
ATOM   2315  H   GLN A 143     -16.773  -2.360 -10.184  1.00  5.320          H  
ATOM   2316  HA  GLN A 143     -14.034  -2.274  -9.138  1.00  5.060          H  
ATOM   2317 1HB  GLN A 143     -16.116  -4.505  -9.032  1.00  7.190          H  
ATOM   2318 2HB  GLN A 143     -14.650  -4.424  -8.070  1.00  7.190          H  
ATOM   2319 1HG  GLN A 143     -16.204  -3.680  -6.578  1.00  7.190          H  
ATOM   2320 2HG  GLN A 143     -15.644  -2.128  -7.282  1.00  7.190          H  
ATOM   2321 1HE2 GLN A 143     -19.312  -2.028  -7.130  1.00  7.190          H  
ATOM   2322 2HE2 GLN A 143     -18.007  -2.153  -5.997  1.00  7.190          H  
ATOM   2323  N   TYR A 144     -12.796  -4.118 -10.428  1.00  3.610          N  
ATOM   2324  CA  TYR A 144     -12.096  -5.037 -11.325  1.00  3.420          C  
ATOM   2325  C   TYR A 144     -11.005  -5.861 -10.600  1.00  3.540          C  
ATOM   2326  O   TYR A 144     -10.639  -5.600  -9.438  1.00  3.770          O  
ATOM   2327  CB  TYR A 144     -11.501  -4.314 -12.537  1.00  4.860          C  
ATOM   2328  CG  TYR A 144     -10.285  -3.481 -12.337  1.00  4.860          C  
ATOM   2329  CD1 TYR A 144      -9.101  -4.110 -12.497  1.00  4.860          C  
ATOM   2330  CD2 TYR A 144     -10.311  -2.146 -12.084  1.00  4.860          C  
ATOM   2331  CE1 TYR A 144      -7.948  -3.488 -12.417  1.00  4.860          C  
ATOM   2332  CE2 TYR A 144      -9.098  -1.477 -11.997  1.00  4.860          C  
ATOM   2333  CZ  TYR A 144      -7.907  -2.189 -12.174  1.00  4.860          C  
ATOM   2334  OH  TYR A 144      -6.674  -1.576 -12.134  1.00  4.860          O  
ATOM   2335  H   TYR A 144     -12.309  -3.676  -9.654  1.00  4.330          H  
ATOM   2336  HA  TYR A 144     -12.813  -5.745 -11.726  1.00  4.100          H  
ATOM   2337 1HB  TYR A 144     -11.261  -5.045 -13.303  1.00  5.840          H  
ATOM   2338 2HB  TYR A 144     -12.270  -3.669 -12.967  1.00  5.840          H  
ATOM   2339  HD1 TYR A 144      -9.087  -5.169 -12.718  1.00  5.840          H  
ATOM   2340  HD2 TYR A 144     -11.257  -1.626 -11.965  1.00  5.840          H  
ATOM   2341  HE1 TYR A 144      -7.042  -4.050 -12.566  1.00  5.840          H  
ATOM   2342  HE2 TYR A 144      -9.068  -0.405 -11.804  1.00  5.840          H  
ATOM   2343  HH  TYR A 144      -5.948  -2.278 -12.178  1.00  5.840          H  
ATOM   2344  N   LEU A 145     -10.484  -6.861 -11.323  1.00  3.630          N  
ATOM   2345  CA  LEU A 145      -9.444  -7.795 -10.840  1.00  3.940          C  
ATOM   2346  C   LEU A 145      -8.130  -7.133 -10.346  1.00  3.990          C  
ATOM   2347  O   LEU A 145      -7.501  -6.371 -11.076  1.00  3.940          O  
ATOM   2348  CB  LEU A 145      -9.057  -8.691 -12.023  1.00  5.390          C  
ATOM   2349  CG  LEU A 145     -10.123  -9.629 -12.617  1.00  5.390          C  
ATOM   2350  CD1 LEU A 145      -9.566 -10.230 -13.859  1.00  5.390          C  
ATOM   2351  CD2 LEU A 145     -10.486 -10.697 -11.642  1.00  5.390          C  
ATOM   2352  H   LEU A 145     -10.848  -6.985 -12.277  1.00  4.360          H  
ATOM   2353  HA  LEU A 145      -9.859  -8.376 -10.020  1.00  4.730          H  
ATOM   2354 1HB  LEU A 145      -8.711  -8.046 -12.830  1.00  6.470          H  
ATOM   2355 2HB  LEU A 145      -8.218  -9.304 -11.721  1.00  6.470          H  
ATOM   2356  HG  LEU A 145     -11.016  -9.063 -12.882  1.00  6.470          H  
ATOM   2357 1HD1 LEU A 145     -10.296 -10.883 -14.288  1.00  6.470          H  
ATOM   2358 2HD1 LEU A 145      -9.324  -9.445 -14.566  1.00  6.470          H  
ATOM   2359 3HD1 LEU A 145      -8.677 -10.790 -13.619  1.00  6.470          H  
ATOM   2360 1HD2 LEU A 145     -11.205 -11.352 -12.064  1.00  6.470          H  
ATOM   2361 2HD2 LEU A 145      -9.630 -11.270 -11.379  1.00  6.470          H  
ATOM   2362 3HD2 LEU A 145     -10.906 -10.248 -10.769  1.00  6.470          H  
ATOM   2363  N   LEU A 146      -7.690  -7.511  -9.124  1.00  4.370          N  
ATOM   2364  CA  LEU A 146      -6.466  -7.030  -8.437  1.00  4.700          C  
ATOM   2365  C   LEU A 146      -5.327  -8.029  -8.235  1.00  5.180          C  
ATOM   2366  O   LEU A 146      -5.530  -9.094  -7.659  1.00  5.530          O  
ATOM   2367  CB  LEU A 146      -6.822  -6.568  -7.002  1.00  6.450          C  
ATOM   2368  CG  LEU A 146      -5.601  -6.221  -6.022  1.00  6.450          C  
ATOM   2369  CD1 LEU A 146      -4.838  -5.038  -6.451  1.00  6.450          C  
ATOM   2370  CD2 LEU A 146      -6.104  -5.953  -4.696  1.00  6.450          C  
ATOM   2371  H   LEU A 146      -8.276  -8.151  -8.617  1.00  5.240          H  
ATOM   2372  HA  LEU A 146      -6.076  -6.199  -9.014  1.00  5.640          H  
ATOM   2373 1HB  LEU A 146      -7.487  -5.732  -7.045  1.00  7.740          H  
ATOM   2374 2HB  LEU A 146      -7.367  -7.381  -6.523  1.00  7.740          H  
ATOM   2375  HG  LEU A 146      -4.937  -7.064  -5.983  1.00  7.740          H  
ATOM   2376 1HD1 LEU A 146      -4.028  -4.871  -5.753  1.00  7.740          H  
ATOM   2377 2HD1 LEU A 146      -4.420  -5.173  -7.433  1.00  7.740          H  
ATOM   2378 3HD1 LEU A 146      -5.484  -4.215  -6.439  1.00  7.740          H  
ATOM   2379 1HD2 LEU A 146      -5.280  -5.758  -4.043  1.00  7.740          H  
ATOM   2380 2HD2 LEU A 146      -6.757  -5.086  -4.737  1.00  7.740          H  
ATOM   2381 3HD2 LEU A 146      -6.640  -6.797  -4.337  1.00  7.740          H  
ATOM   2382  N   SER A 147      -4.099  -7.603  -8.543  1.00  5.450          N  
ATOM   2383  CA  SER A 147      -2.902  -8.389  -8.233  1.00  6.070          C  
ATOM   2384  C   SER A 147      -2.284  -7.862  -6.940  1.00  6.600          C  
ATOM   2385  O   SER A 147      -2.337  -6.657  -6.702  1.00  6.720          O  
ATOM   2386  CB  SER A 147      -1.853  -8.279  -9.316  1.00  8.250          C  
ATOM   2387  OG  SER A 147      -2.311  -8.797 -10.508  1.00  8.250          O  
ATOM   2388  H   SER A 147      -3.997  -6.715  -9.013  1.00  6.540          H  
ATOM   2389  HA  SER A 147      -3.179  -9.432  -8.079  1.00  7.280          H  
ATOM   2390 1HB  SER A 147      -1.574  -7.237  -9.451  1.00  9.900          H  
ATOM   2391 2HB  SER A 147      -0.966  -8.814  -9.002  1.00  9.900          H  
ATOM   2392  HG  SER A 147      -2.638  -9.702 -10.280  1.00  9.900          H  
ATOM   2393  N   ARG A 148      -1.675  -8.753  -6.145  1.00  7.160          N  
ATOM   2394  CA  ARG A 148      -0.969  -8.440  -4.893  1.00  7.850          C  
ATOM   2395  C   ARG A 148      -0.567  -6.974  -4.732  1.00  8.250          C  
ATOM   2396  O   ARG A 148      -0.888  -6.387  -3.688  1.00  8.770          O  
ATOM   2397  OXT ARG A 148       0.486  -6.652  -5.295  1.00 11.770          O  
ATOM   2398  CB  ARG A 148       0.263  -9.322  -4.740  1.00 10.180          C  
ATOM   2399  CG  ARG A 148       1.013  -9.136  -3.420  1.00 10.180          C  
ATOM   2400  CD  ARG A 148       2.097 -10.124  -3.255  1.00 10.180          C  
ATOM   2401  NE  ARG A 148       2.821  -9.939  -2.003  1.00 10.180          N  
ATOM   2402  CZ  ARG A 148       3.762 -10.781  -1.503  1.00 10.180          C  
ATOM   2403  NH1 ARG A 148       4.095 -11.883  -2.143  1.00 10.180          N  
ATOM   2404  NH2 ARG A 148       4.347 -10.489  -0.352  1.00 10.180          N  
ATOM   2405  H   ARG A 148      -1.730  -9.742  -6.404  1.00  8.590          H  
ATOM   2406  HA  ARG A 148      -1.636  -8.687  -4.072  1.00  9.420          H  
ATOM   2407 1HB  ARG A 148      -0.027 -10.371  -4.811  1.00 12.220          H  
ATOM   2408 2HB  ARG A 148       0.960  -9.119  -5.552  1.00 12.220          H  
ATOM   2409 1HG  ARG A 148       1.453  -8.139  -3.384  1.00 12.220          H  
ATOM   2410 2HG  ARG A 148       0.314  -9.254  -2.593  1.00 12.220          H  
ATOM   2411 1HD  ARG A 148       1.659 -11.100  -3.252  1.00 12.220          H  
ATOM   2412 2HD  ARG A 148       2.802 -10.034  -4.074  1.00 12.220          H  
ATOM   2413  HE  ARG A 148       2.604  -9.107  -1.466  1.00 12.220          H  
ATOM   2414 1HH1 ARG A 148       3.653 -12.117  -3.017  1.00 12.220          H  
ATOM   2415 2HH1 ARG A 148       4.790 -12.501  -1.752  1.00 12.220          H  
ATOM   2416 1HH2 ARG A 148       4.092  -9.646   0.145  1.00 12.220          H  
ATOM   2417 2HH2 ARG A 148       5.046 -11.106   0.033  1.00 12.220          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 -833.217 107.562 516.037 -58.1208 19.6351 37.5731 272.442 -309.622 -1.33199 -8.75953 -226.475 -40.2438 -61.7039 -29.05 -29.352 -14.9612 0 4.28668 12.1894 78.4247 124.982 -31.4504 26.617 -48.7039 3.9632 96.841 -392.438
MET:NtermProteinFull_1 -5.03446 0.35641 3.31708 -0.62906 0.15308 0.24895 1.5202 -1.54175 -0.03304 -0.137 -0.6397 1.14459 0 0 0 0 0 0.00702 0.12576 0.9785 0 0 0 0.60916 0 0.22093 0.66667
LEU_2 -3.92149 0.36013 2.81543 -0.7069 0.28077 0.31137 1.62119 -1.57706 -0 -0 -0.86567 0.07912 0 0 0 0 0 -0.03216 0.02636 1.04394 0 -0.27424 0 0.18072 -0.1518 0.34834 -0.46195
LYS_3 -3.34079 0.19689 3.79344 -0.30401 0.02952 0.13845 1.5262 -1.81831 -0.03285 -0.13414 -1.34824 -0.04395 0 0 0 0 0 0.01017 0.00113 1.70907 0 -0.04227 0 -1.5107 -0.41681 0.18106 -1.40614
ARG_4 -8.13817 0.52651 6.52257 -1.03232 0.29221 0.65489 2.80325 -3.18753 -0 -0 -2.11895 0.24719 0 0 -0.49064 0 0 0.04584 0.13223 3.34664 0 -0.06868 0 -1.2888 -0.45038 0.29053 -1.91361
LEU_5 -6.94595 0.68021 4.64036 -0.70373 0.23498 0.26739 2.4623 -3.00838 -0 -0 -1.66624 0.15315 0 0 0 0 0 -0.02817 0.07167 0.7951 0 -0.20904 0 0.18072 -0.19358 0.42365 -2.84558
LEU_6 -4.29115 0.33136 3.39693 -0.48042 0.20423 0.11338 1.43055 -1.80695 -0 -0 -1.07113 0.22972 0 0 0 0 0 -0.04733 0.01513 0.27398 0 -0.29439 0 0.18072 -0.2057 0.4031 -1.61797
SER_7 -3.86639 0.35626 4.1365 -0.03626 0.00853 0.027 1.48291 -1.93096 -0 -0 -1.76797 0.01375 0 0 0 0 0 -0.06417 0.02398 0.7898 0 -0.24274 1.74934 -0.77834 -0.4693 0.47968 -0.0884
LYS_8 -2.75645 0.21461 3.22357 -0.33563 0.06399 0.2171 1.4444 -1.5379 -0 -0 -1.05716 -0.38407 0 0 0 0 0 -0.10535 0.01185 1.51095 0 -0.10796 0 -1.5107 -0.38561 0.37431 -1.12006
LEU_9 -4.7563 0.2893 3.60362 -0.52021 0.26928 0.15182 1.64524 -1.73861 -0.00827 -0.05975 -1.89597 0.07396 0 0 -0.49064 0 0 -0.04744 0.06354 0.27865 0 -0.064 0 0.18072 -0.31501 0.31552 -3.02453
THR_10 -4.66443 0.59977 2.67421 -0.1739 0.08641 0.0618 1.32862 -1.67154 -0.00827 -0.05975 -1.33166 -1.0419 0 0 -0.21948 0 0 -0.0159 0.00066 0.1837 0 -0.13347 2.30319 -1.0874 0.26776 0.42377 -2.4778
GLY_11 -2.90682 0.5215 2.0764 -0.00044 0 0 1.24654 -1.30946 -0.03006 -0.15222 -1.91843 -0.20017 0 0 -0.21948 0 0 -0.1234 0 0 0 -0.6343 0 0.83697 0.55924 0.34497 -1.90916
ASN_12 -5.75558 0.73896 3.96176 -0.20642 0.05356 0.3269 1.98312 -2.33046 -0.01758 -0.14088 -1.81105 -0.62245 0 0 0 -0.69802 0 0.02193 0.22208 0 2.96426 -0.52405 0 -0.93687 0.13538 0.31605 -2.31937
ARG_13 -9.62578 1.14042 8.87267 -0.84428 0.15084 0.52415 4.83744 -3.97641 -0.0044 -0.03144 -6.97578 0.2537 0 0 -0.88627 -1.68535 0 -0.09472 0.18493 2.94687 0 -0.08872 0 -1.2888 -0.16247 0.78419 -5.96922
GLN_14 -6.24304 0.73501 5.52499 -0.73202 0.28224 1.06774 2.67764 -2.80889 -0.00046 -0.00626 -1.45345 -2.22246 0 0 -0.9668 -0.69802 0 -0.10264 0.01336 0 3.18135 -0.08464 0 -0.18838 -0.40178 0.85176 -1.57475
GLN_15 -4.99157 0.66297 4.40529 -0.26095 0.04269 0.20617 1.68793 -2.12498 -0.04268 -0.19832 -1.66102 -0.56082 0 0 0 0 0 0.12429 0.00868 0 2.81368 -0.1945 0 -0.18838 -0.51966 0.36759 -0.42356
ILE_16 -7.84584 1.17908 3.69087 -0.43047 0.14538 0.0664 2.58278 -2.66401 -0 -0 -0.84439 0.05392 0 0 0 0 0 -0.0045 0.09912 1.12432 0 -0.34052 0 0.73287 -0.09572 0.74022 -1.81049
GLU_17 -5.26151 0.32512 6.24827 -0.21636 0.01963 0.29403 2.79054 -2.59587 -0.00666 -0.03357 -2.52266 -0.58323 0 0 0 -1.25128 0 -0.0827 0.02212 0 3.18572 -0.32449 0 -2.7348 -0.13943 0.77449 -2.09265
HIS_D_18 -5.7548 0.67158 4.04141 -0.46569 0.05284 0.59445 1.2962 -2.27414 -0.0044 -0.03144 -1.37761 -0.2366 0 0 -0.9668 0 0 -0.04326 0.09705 0 2.36264 -0.44714 0 -0.45461 -0.59484 0.32382 -3.21135
HIS_D_19 -5.61876 0.52842 4.60129 -0.40117 0.01628 0.47734 1.66097 -2.43622 -0.00742 -0.0697 -1.18273 -0.30196 0 0 0 0 0 0.03723 8e-05 0 1.93829 -0.23536 0 -0.45461 -0.22408 0.41128 -1.26082
LEU_20 -4.28858 0.52398 1.41134 -0.5928 0.26838 0.22848 0.81971 -1.14149 -0 -0 0.52187 0.01222 0 0 0 0 0 0.05588 0.39543 0.87272 0 -0.04293 0 0.18072 0.12621 0.48366 -0.16519
LYS_21 -3.43063 0.30666 3.06478 -0.48571 0.14588 0.23685 0.91861 -1.23341 -0.04161 -0.17415 -1.1597 0.18408 0 0 0 0 0 -0.02352 0.19173 2.69092 0 -0.11772 0 -1.5107 -0.14601 0.47042 -0.11323
ASN_22 -6.00065 0.54964 4.3913 -0.18224 0.0101 0.28121 1.42628 -2.24576 -0.04466 -0.28034 -0.30715 -0.48467 0 0 0 -0.38034 0 0.01897 0.00748 0 2.22247 0.15555 0 -0.93687 -0.21901 0.45721 -1.56146
GLN_23 -3.32712 0.15476 3.68812 -0.72054 0.13302 0.52697 1.37545 -1.62019 -0.00336 -0.00955 -2.07491 -0.31637 0 0 -1.36659 0 0 -0.08559 0.04611 0 2.69333 0.2128 0 -0.18838 0.15266 0.54327 -0.1861
TYR_24 -9.73627 1.59297 3.54552 -0.63637 0.08477 0.3134 2.38324 -2.51184 -0.01326 -0.14752 -1.6206 0.02428 0 0 -1.45079 -0.38034 0 0.02709 0.01604 0 2.3054 -0.3084 0.0644 1.2797 0.01781 0.75623 -4.39454
GLN_25 -4.43647 0.11004 4.29996 -0.42091 0.07961 0.33563 2.25889 -1.95431 -0.00402 -0.01234 -2.72604 -0.48088 0 0 -0.75231 -0.34966 0 -0.00532 0.05375 0 3.27716 -0.02003 0 -0.18838 -0.07446 0.64003 -0.37006
VAL_26 -4.88483 0.69923 0.75204 -0.38445 0.36454 0.09553 0.66386 -1.33439 -0 -0 -0.43706 -0.00221 0 0 0 0 0 -0.02796 0.04491 1.08172 0 -0.63192 0 1.9342 -0.17108 0.35872 -1.87915
GLU_27 -5.47 0.65674 4.82529 -0.27513 0.04599 0.31618 1.9741 -2.46234 -0.01386 -0.10391 -1.83218 -0.22827 0 0 0 -0.34966 0 0.09636 0.17462 0 2.97076 -0.1221 0 -2.7348 0.09934 0.37038 -2.06248
GLU_28 -2.7568 0.50814 2.48408 -0.24404 0.04591 0.43106 0.55274 -1.19083 -0.00985 -0.09157 0.17057 -0.51176 0 0 0 0 0 -0.03861 0.01297 0 2.71889 0.07877 0 -2.7348 0.26026 0.4466 0.13172
ASN_29 -4.39845 0.38979 4.05837 -0.18986 0.02506 0.31567 1.48534 -2.03456 -0.00748 -0.06683 -1.56774 -0.9478 0 0 0 0 0 0.01503 0.04727 0 1.6197 -0.73614 0 -0.93687 -0.00754 0.39931 -2.53771
GLY_30 -4.57767 0.63147 3.51053 -0.00053 0 0 2.24435 -2.18739 -0 -0 -2.57301 -0.16755 0 0 0 0 0 -0.09795 0 0 0 -0.90166 0 0.83697 0.16536 0.36255 -2.75455
LEU_31 -8.88407 1.42218 1.73184 -0.44202 0.18761 0.07602 2.28174 -2.23849 -0 -0 -2.03899 0.0444 0 0 0 0 0 0.06869 0.00592 0.93525 0 -0.06789 0 0.18072 0.30344 0.54644 -5.8872
SER_32 -6.01034 0.83685 4.71329 -0.04383 0.00114 0.08189 2.58245 -2.19813 -0 -0 -2.29955 -0.31147 0 0 -0.75231 0 0 -0.00342 0.04205 0.28755 0 -0.28725 1.73103 -0.77834 -0.17968 0.7148 -1.87326
PHE_33 -9.9444 0.86518 3.32104 -0.73183 0.21726 0.20052 2.80069 -2.674 -0 -0 -1.4984 -0.02063 0 0 0 0 0 0.84799 0.01914 0 3.52698 -0.22131 0 1.0402 -0.13298 1.36908 -1.01549
PRO_34 -6.94537 1.18196 3.47765 -0.1725 0.00412 0.12528 0.51303 -1.42201 -0.02175 -0.16315 -0.73968 0.04801 0 0 0 0 0 0.00342 0.04926 0.55447 0 -0.9125 0 -2.4119 -0.05405 1.63989 -5.2458
LEU_35 -5.84055 0.59553 -1.03069 -0.47796 0.23606 0.10133 0.23363 -0.90738 -0 -0 -0.25473 0.08779 0 0 0 0 0 0.08381 0.1794 0.70903 0 -0.26588 0 0.18072 -0.3444 0.8337 -5.88057
SER_36 -3.04527 0.26361 2.16157 -0.02976 0.00088 0.05291 0.54826 -1.17738 -0.06026 -0.39374 0.39473 -0.87497 0 0 0 0 0 -0.00584 0.0001 0.06577 0 -0.1562 0.71515 -0.77834 0.27746 0.40823 -1.63308
LEU_37 -6.42188 1.06628 0.32603 -0.39727 0.09504 0.07614 0.53293 -1.38922 -0.01246 -0.14666 0.7695 0.10793 0 0 0 0 0 0.00913 0.30655 1.56199 0 0.60684 0 0.18072 0.85881 0.50351 -1.36607
VAL_38 -5.1392 0.7185 0.50328 -0.32802 0.27559 0.07529 0.2057 -1.30715 -0.01317 -0.10716 -0.15196 -0.22538 0 0 0 0 0 -0.04122 0.00616 0.09418 0 0.28298 0 1.9342 0.48001 0.44982 -2.28756
ASP_39 -4.86364 0.27938 6.5491 -0.18837 0.05933 0.59474 3.13261 -2.76404 -0 -0 -4.10078 -1.57421 0 0 -0.51091 0 0 -0.06627 0.00201 0 2.18525 -0.66394 0 -2.3716 0.25373 0.31307 -3.73455
ASP_40 -3.20627 0.20965 4.03872 -0.11438 0.01 0.35246 1.89968 -1.89428 -0 -0 -1.52984 -0.37589 0 0 0 0 0 -0.0771 0.00043 0 1.7399 0.00213 0 -2.3716 0.04224 0.26645 -1.00769
SER_41 -3.28351 0.28937 4.53632 -0.02687 0 0.06224 2.15975 -2.10216 -0 -0 -2.92616 -0.61201 0 0 -0.51091 0 0 -0.0002 0.0002 0.65544 0 0.34078 0.60007 -0.77834 -0.05995 0.20093 -1.45501
GLN_42 -6.40864 0.49066 6.44912 -0.26678 0.02502 0.20376 3.04448 -3.08143 -0.0296 -0.14595 -2.70733 -0.45653 0 0 0 -0.43407 0 -0.0383 0.0039 0 3.07624 -0.13744 0 -0.18838 0.0156 0.17118 -0.4145
LEU_43 -8.64297 0.7138 4.0992 -0.65126 0.35663 0.27585 2.66644 -3.00395 -0 -0 -2.18471 -0.15198 0 0 0 0 0 -0.01983 0.21285 1.41473 0 -0.20822 0 0.18072 -0.144 0.43368 -4.65303
TRP_44 -6.00128 0.38467 4.22153 -1.05691 0.27915 0.41637 2.69272 -2.7387 -0 -0 -2.63041 -0.40347 0 0 0 0 0 0.30404 0.00046 0 1.5637 0.02729 0 1.6906 -0.13397 0.7954 -0.5888
ALA_45 -4.32923 0.23398 4.5536 -0.0213 0 0 2.62172 -2.55461 -0 -0 -2.12571 -0.36684 0 0 0 0 0 -0.00075 0 0 0 -0.19421 0 1.8394 -0.31002 0.55581 -0.09816
LEU_46 -8.69899 1.13248 3.80234 -0.64135 0.55855 0.25691 3.05556 -2.92092 -0 -0 -2.21948 -0.16574 0 0 0 0 0 -0.00583 0.52552 1.24325 0 -0.19438 0 0.18072 -0.13615 0.46164 -3.76588
ALA_47 -5.49381 0.27754 4.07691 -0.02271 0 0 2.58435 -2.71806 -0 -0 -1.90725 -0.35351 0 0 0 0 0 0.04886 0 0 0 -0.33302 0 1.8394 -0.23909 0.50768 -1.73271
SER_48 -3.89057 0.21537 5.03119 -0.02688 0 0.06236 2.58202 -2.3872 -0 -0 -2.39495 -0.60653 0 0 0 0 0 0.18048 0.0011 0.70579 0 0.33661 0.60001 -0.77834 -0.18336 0.2511 -0.30181
TRP_49 -8.00145 0.81184 5.52918 -1.04002 0.05545 0.29189 3.00268 -3.17964 -0 -0 -2.43941 -0.50768 0 0 0 0 0 -0.03868 0.58568 0 2.17382 -0.09965 0 1.6906 -0.01161 0.45963 -0.71738
LEU_50 -10.4347 1.34277 3.54843 -0.50326 0.32246 0.11936 2.90243 -3.21278 -0 -0 -2.53687 0.26776 0 0 0 0 0 0.15696 0.08101 0.34028 0 -0.26587 0 0.18072 -0.27036 0.74373 -7.2179
GLU_51 -4.93711 0.38898 5.20907 -0.33143 0.05355 0.37938 2.54933 -2.64229 -0.00939 -0.11995 -1.77009 -0.57714 0 0 0 0 0 0.06542 0.04072 0 3.29662 -0.12434 0 -2.7348 -0.31434 0.55539 -1.02241
GLN_52 -6.32451 0.3017 6.84766 -0.40384 0.12714 0.27379 3.043 -3.15462 -0.02013 -0.16265 -2.81363 -0.61275 0 0 0 -0.70619 0 -0.03231 0.06515 0 3.34373 0.04219 0 -0.18838 -0.17801 0.36881 -0.18384
LEU_53 -10.3762 1.47256 5.67307 -0.50296 0.24095 0.11964 3.37837 -3.74992 -0.03451 -0.2169 -2.65079 0.20967 0 0 0 0 0 0.28994 0.29221 0.2865 0 -0.30886 0 0.18072 -0.21272 0.6372 -5.27206
ALA_54 -5.71805 0.56928 4.40434 -0.01984 0 0 2.77805 -2.98215 -0.00694 -0.09482 -1.95088 -0.35819 0 0 0 0 0 0.07172 0 0 0 -0.15768 0 1.8394 -0.33362 0.67252 -1.28686
GLU_55 -3.18499 0.29456 3.97259 -0.21179 0.02123 0.27786 1.59744 -1.79792 -0.02951 -0.28259 -0.66131 -0.57462 0 0 0 0 0 -0.00563 0.03968 0 3.05383 -0.35502 0 -2.7348 -0.49944 0.52171 -0.55871
GLU_56 -5.26273 0.37816 5.66881 -0.22165 0.0419 0.33915 2.06206 -2.54579 -0.01369 -0.11598 -2.24011 -0.61573 0 0 0 -0.70619 0 -0.02515 0.04969 0 2.88817 -0.04305 0 -2.7348 -0.38821 0.5828 -2.90235
ASP_57 -2.42057 0.25364 3.00978 -0.28429 0.06972 0.93861 1.29987 -1.5162 -0.00694 -0.09482 -1.12183 -0.1994 0 0 0 0 0 0.03757 0.05993 0 2.10543 -0.52444 0 -2.3716 0.09213 0.80826 0.13484
TYR_58 -6.62127 0.5385 2.84731 -0.66019 0.06906 0.38244 1.90728 -2.04119 -0.01477 -0.12521 -1.84002 -0.17533 0 0 0 0 0 -0.00084 0.16029 0 2.25407 -0.21636 0.00791 1.2797 0.15067 0.69561 -1.40234
LEU_59 -8.62657 1.42163 1.71281 -0.70105 0.38945 0.2317 1.71776 -2.32828 -0.03451 -0.2169 -0.57836 0.10731 0 0 0 0 0 0.11015 0.25773 1.09172 0 0.77632 0 0.18072 0.6762 0.54683 -3.26534
ILE_60 -4.85869 0.27226 3.24413 -0.536 0.35833 0.14817 1.95928 -1.87899 -0.00494 -0.03447 -2.3931 -0.25298 0 0 0 0 0 0.02147 0.05738 0.44256 0 -0.14563 0 0.73287 0.5167 0.56362 -1.78803
SER_61 -3.17763 0.21991 2.02219 -0.0319 8e-05 0.05591 0.94128 -1.18207 -0 -0 -0.30432 -0.97207 0 0 -0.83488 0 0 0.1414 0.0215 0.85371 0 0.29704 0.60622 -0.77834 -0.11154 0.31094 -1.92257
LEU_62 -6.28557 0.83847 3.84509 -0.50637 0.1605 0.15556 2.18018 -2.27535 -0.00121 -0.00339 -2.15731 -6e-05 0 0 0 0 0 -0.03942 0.17816 0.35783 0 0.07454 0 0.18072 -0.03076 0.55167 -2.77671
THR_63 -1.99075 0.1609 2.59837 -0.19299 0.12711 0.06972 0.9341 -1.21089 -0 -0 -0.57459 -0.57151 0 0 -0.83488 0 0 -0.00162 0.0012 0.04076 0 0.20707 2.28358 -1.0874 1.22591 0.64642 1.83052
ASP_64 -2.0801 0.20473 2.51035 -0.11125 0.00207 0.33901 0.79017 -1.08246 -0 -0 -1.07013 -0.42099 0 0 0 0 0 -0.0541 0.0124 0 2.02265 -0.32238 0 -2.3716 1.17048 0.27902 -0.18211
ARG_65 -7.88216 0.64228 6.45596 -0.57839 0.08278 0.37494 2.5456 -2.71891 -0.00373 -0.03108 -2.07064 -0.10447 0 0 -0.48629 0 0 0.07478 0.13873 2.41123 0 -0.248 0 -1.2888 -0.24308 0.48891 -2.44033
TRP_66 -9.99161 1.45952 3.67425 -0.85763 0.03447 0.32516 2.8218 -2.82089 -0.00617 -0.01849 -2.96903 -0.12027 0 0 0 0 0 -0.01993 0.07158 0 1.53006 -0.29857 0 1.6906 -0.13344 0.82379 -4.80482
LEU_67 -8.83995 1.38841 4.09807 -0.64738 0.30542 0.2069 2.49449 -2.95178 -0.00108 -0.00923 -2.55277 0.21895 0 0 0 0 0 -0.0769 0.00055 0.74126 0 -0.28429 0 0.18072 0.08539 0.74697 -4.89628
LEU_68 -9.31038 1.35471 2.74355 -0.53492 0.20874 0.10097 2.33373 -2.71273 -0.00617 -0.01849 -2.57929 0.35931 0 0 0 0 0 -0.03047 0.03191 0.81419 0 -0.36203 0 0.18072 -0.0395 0.67345 -6.79273
SER_69 -4.40137 0.3506 4.66062 -0.0317 0 0.05476 3.12077 -2.31239 -0.00026 -0.00774 -2.17496 -1.0445 0 0 -0.69756 0 0 -0.06151 0.05726 0.88902 0 -0.00585 0.61634 -0.77834 -0.37617 0.56275 -1.58024
TRP_70 -9.6627 1.04893 3.29368 -1.47066 0.33652 0.54836 2.44279 -2.80198 -0 -0 -1.06722 -0.66128 0 0 0 0 0 -0.1023 0.07768 0 1.31386 0.05113 0 1.6906 -0.39867 0.439 -4.92226
GLU_71 -6.29469 0.97088 5.7735 -0.31993 0.05968 0.35529 3.07957 -2.7749 -0.00025 -0.00774 -2.30989 -0.53741 0 0 -0.69756 -0.79106 0 0.00873 0.01554 0 3.19763 -0.03029 0 -2.7348 0.00098 0.27788 -2.75885
ALA_72 -5.20618 0.48257 2.07724 -0.02288 0 0 1.64451 -1.97213 -0.01043 -0.0349 -0.30011 -0.3847 0 0 0 0 0 -0.01615 0 0 0 -0.36895 0 1.8394 -0.17547 0.17282 -2.27535
LEU_73 -11.3578 1.9872 2.90267 -0.51878 0.2466 0.12968 2.10043 -3.06995 -0 -0 -0.99781 0.25522 0 0 0 0 0 -0.02521 0.17812 0.40841 0 -0.26488 0 0.18072 -0.44856 0.71941 -7.5745
TYR_74 -11.9854 1.33635 6.08904 -0.96308 0.1842 0.36716 3.72256 -3.9474 -0.02599 -0.15399 -2.9791 -0.51133 0 0 0 0 0 -0.01039 0.95182 0 2.95881 -0.02143 0.00288 1.2797 -0.20431 0.98244 -2.92749
ARG_75 -9.7584 1.0193 8.95614 -0.64798 0.17276 0.35746 4.42052 -4.12254 -0.00485 -0.02746 -4.2358 0.38811 0 0 0 -1.63917 0 0.04545 0.21795 2.63524 0 -0.19354 0 -1.2888 -0.32225 0.89013 -3.13771
LEU_76 -9.73907 1.766 2.15911 -0.71514 0.54344 0.2117 1.98727 -2.76001 -0.01043 -0.0349 -0.11574 0.10215 0 0 0 0 0 0.23147 0.04832 2.92882 0 -0.13932 0 0.18072 -0.45671 1.49403 -2.3183
LEU_77 -6.98614 0.61123 3.07363 -0.65357 0.31591 0.1641 2.10466 -2.35073 -0 -0 -0.57658 0.23373 0 0 0 0 0 -0.01821 0.01407 2.68395 0 -0.26707 0 0.18072 -0.26101 1.4058 -0.32551
GLU_78 -4.22631 0.30613 5.21928 -0.31851 0.06193 0.3577 2.19465 -2.18177 -0.01314 -0.10354 -1.47722 -0.5442 0 0 0 -0.84811 0 0.15596 0.01815 0 2.94233 0.02958 0 -2.7348 0.01401 0.58702 -0.56085
ASP_79 -4.36438 0.27608 5.79776 -0.10519 0.00546 0.3119 3.09373 -2.63329 -0 -0 -3.50096 -1.3328 0 0 -0.81447 0 0 0.00766 0.02002 0 2.42324 -0.09589 0 -2.3716 0.13313 0.66104 -2.48857
GLU_80 -4.22439 0.4561 5.3394 -0.58456 0.0825 1.03678 3.04381 -2.61071 -0.00955 -0.1173 -4.57904 -0.50425 0 0 -1.77426 0 0 -0.05099 0.03085 0 3.44954 -0.32619 0 -2.7348 -0.15321 0.90127 -3.32901
GLU_81 -2.76824 0.08791 3.41645 -0.21551 0.02862 0.30113 1.06129 -1.55553 -0.00573 -0.09404 -0.65816 -0.60463 0 0 -0.46009 0 0 -0.03548 0.00399 0 3.02171 -0.29449 0 -2.7348 -0.55443 0.42636 -1.63368
HIS_82 -7.46157 0.86381 6.56122 -0.40854 0.00641 0.47403 2.31793 -3.1891 -0 -0 -1.80109 -0.30301 0 0 0 0 0 0.00955 0.02872 0 2.36366 -0.11155 0 -0.45461 -0.25324 0.34507 -1.0123
ALA_83 -6.81954 1.58208 3.6025 -0.02441 0 0 2.33116 -2.90041 -0.01271 -0.06331 -1.20107 -0.39143 0 0 0 0 0 -0.09282 0 0 0 -0.28548 0 1.8394 -0.29238 0.67358 -2.05486
SER_84 -3.19083 0.30124 4.00619 -0.03614 6e-05 0.04965 1.82744 -1.90503 -0 -0 -2.14528 -0.62133 0 0 -0.46009 0 0 -0.10109 0.15033 0.17458 0 -0.15734 1.74861 -0.77834 -0.66258 0.78826 -1.0117
SER_85 -3.2663 0.45961 4.02939 -0.02631 4e-05 0.04279 2.24825 -1.82568 -0.00573 -0.09404 -1.18723 -0.94821 0 0 0 0 0 -0.04483 0.02001 0.47826 0 0.02444 0.60017 -0.77834 -0.02543 0.71794 0.4188
LEU_86 -9.73559 2.58192 4.17183 -0.5128 0.3669 0.12896 3.31049 -3.11596 -0.0121 -0.10877 -2.49535 0.31316 0 0 0 0 0 0.31624 0.10448 0.28327 0 -0.28388 0 0.18072 1.50103 2.17186 -0.83357
PRO_87 -7.33658 1.66691 4.4101 -0.07218 2e-05 0.04468 2.10216 -2.01864 -0 -0 -1.87714 0.60919 0 0 0 0 0 0.04083 0.07295 0.36691 0 -0.66124 0 -2.4119 1.20136 2.31969 -1.54286
LEU_88 -5.75383 0.80569 2.50024 -0.68802 0.50708 0.31289 1.89449 -1.80361 -0 -0 -0.45116 -0.17047 0 0 0 0 0 1.05862 0.08104 1.0201 0 0.27156 0 0.18072 0.69864 0.93731 1.40129
ILE_89 -7.57478 1.82297 0.52852 -0.58312 0.52564 0.17786 1.58596 -1.7455 -0.04541 -0.15674 -0.58643 0.11832 0 0 0 0 0 0.01052 0.04288 2.18666 0 0.12053 0 0.73287 1.04295 1.86746 0.07117
GLY_90 -4.18454 0.93134 1.87154 -7e-05 0 0 1.17276 -1.51845 -0 -0 -0.49342 -0.29164 0 0 0 0 0 -0.09273 0 0 0 -1.54186 0 0.83697 0.95239 1.70264 -0.65506
VAL_91 -9.18914 1.70726 1.82832 -0.28181 0.20296 0.0553 1.77913 -2.64072 -0.07426 -0.35512 -1.49424 0.32842 0 0 -0.82183 0 0 0.03357 0.04232 0.08487 0 -0.34466 0 1.9342 0.42518 1.14206 -5.6382
PRO_92 -8.46401 1.87038 3.03471 -0.19984 0.00348 0.14053 1.50085 -1.68498 -0 -0 -0.67706 0.05768 0 0 0 0 0 0.00255 0.00115 0.36603 0 -0.8736 0 -2.4119 -0.37959 1.11954 -6.59409
ASP_93 -5.91554 0.69675 5.87067 -0.23503 0.04396 0.76269 2.69759 -2.88914 -0.01811 -0.0745 -2.7351 -0.89693 0 0 -0.57049 -0.68303 0 0.00681 0.01446 0 2.00179 -0.72638 0 -2.3716 -0.24337 0.53638 -4.72812
ILE_94 -9.23386 1.63264 2.41298 -0.5109 0.58266 0.12813 2.02008 -2.15218 -0.02295 -0.10577 -0.7379 -0.3442 0 0 0 0 0 -0.00907 0.00116 0.26221 0 -0.46565 0 0.73287 -0.05279 0.72539 -5.13715
LEU_95 -9.54575 2.60212 1.81367 -0.55411 0.35144 0.13927 1.61392 -2.29356 -0.00844 -0.02975 0.19112 0.33762 0 0 0 0 0 0.07386 0.0445 0.52792 0 -0.22361 0 0.18072 1.03953 2.34693 -1.39262
PRO_96 -4.32239 1.29407 1.3564 -0.10395 0.01212 0.06493 0.02036 -0.56999 -0.01977 -0.06937 0.22314 0.60925 0 0 0 0 0 0.12172 0.04816 0.34174 0 -0.08869 0 -2.4119 1.06602 2.77889 0.35074
LEU_97 -7.50704 1.15044 1.89675 -0.48039 0.228 0.09531 2.06848 -1.91088 -0 -0 -1.18652 0.09186 0 0 0 0 0 0.05964 0.13049 0.74082 0 -0.13803 0 0.18072 -0.00692 1.86412 -2.72315
ARG_98 -4.48616 0.56637 2.48945 -0.64413 0.17972 0.44845 0.81524 -1.3543 -0.03984 -0.30246 -1.38327 0.10042 0 0 0 -0.78319 0 0.0219 0.02313 2.31116 0 -0.1018 0 -1.2888 -0.09788 1.21117 -2.31483
ALA_99 -4.05708 0.50608 0.85762 -0.02061 0 0 0.56459 -1.2141 -0 -0 -0.3877 -0.45148 0 0 0 0 0 -0.00501 0 0 0 -0.53105 0 1.8394 -0.06354 0.47493 -2.48794
SER_100 -3.22042 0.32262 1.6383 -0.02329 0 0.05546 0.49845 -1.23282 -0 -0 -0.0417 -0.42758 0 0 0 0 0 0.04385 0.0044 0.07823 0 -0.53238 0.60024 -0.77834 -0.1103 0.2998 -2.8255
LEU_101 -6.15247 0.61411 1.18307 -0.57245 0.19796 0.15524 0.8385 -1.46779 -0 -0 -0.19421 0.01632 0 0 0 0 0 -0.01039 0.24572 1.54163 0 -0.08306 0 0.18072 -0.14469 0.28541 -3.36638
SER_102 -3.55713 0.21255 3.49012 -0.02578 0 0.06245 2.2878 -1.73452 -0 -0 -2.07425 -0.35057 0 0 0 0 0 0.06157 0.01544 0.10856 0 -0.49127 0.60078 -0.77834 -0.15607 0.25942 -2.06925
SER_103 -3.02702 0.25784 2.14994 -0.02918 0 0.06784 0.81465 -1.07007 -0.0086 -0.12607 -1.22915 -0.18679 0 0 -0.44079 0 0 0.03106 0.01073 0.05895 0 -0.52502 0.60013 -0.77834 -0.26161 0.32341 -3.36809
ARG_104 -3.0572 0.09281 3.95816 -0.88972 0.19678 0.63916 2.21208 -1.75157 -0 -0 -2.81006 -0.08499 0 0 -0.44079 0 0 -0.00248 0.0021 1.66569 0 -0.16756 0 -1.2888 -0.17907 0.39868 -1.5068
GLY_105 -1.04408 0.03093 1.19625 -0.00035 0 0 0.11685 -0.57392 -0.0086 -0.12607 -0.14745 -0.20017 0 0 0 0 0 -0.02263 0 0 0 -1.51278 0 0.83697 -0.03632 0.20275 -1.28861
ALA_106 -2.50833 0.15847 2.37307 -0.02717 0.00216 0 1.22672 -1.27185 -0 -0 -0.94528 -0.39129 0 0 0 0 0 -0.00255 0 0 0 0.53984 0 1.8394 0.30648 0.18455 1.48421
LEU_107 -5.14393 1.01717 0.92788 -0.47851 0.33455 0.08125 0.49514 -1.31778 -0 -0 -0.09595 0.37926 0 0 0 0 0 0.03385 0.2556 0.53035 0 -0.09503 0 0.18072 0.04581 0.50335 -2.34628
SER_108 -2.14612 0.36788 1.83588 -0.02713 0.00691 0.02656 1.11764 -1.05045 -0.00596 -0.01879 -0.53735 0.13461 0 0 0 0 0 -0.00216 0.00087 0.07835 0 0.4938 0.60049 -0.77834 0.24713 0.50196 0.8458
ASP_109 -3.28275 0.42 3.99577 -0.21674 0.0704 0.69446 1.73678 -1.90707 -0 -0 -0.33491 -1.36362 0 0 0 0 0 -0.03997 0.01928 0 2.04732 -0.40099 0 -2.3716 0.5392 0.25116 -0.14329
SER_110 -1.87536 0.2583 2.37594 -0.01376 0 0.03212 0.63402 -1.08006 -0.01506 -0.1259 -0.36736 -1.00768 0 0 0 0 0 -0.13018 0.06112 0.23533 0 0.20711 0.61717 -0.77834 0.90281 0.32488 0.25508
ASP_111 -1.9772 0.12145 2.94694 -0.19204 0.0531 0.61953 1.29594 -1.29365 -0.02107 -0.16973 -1.55963 -1.30834 0 0 0 -0.55562 0 -0.07615 0.15554 0 2.70835 -0.60299 0 -2.3716 0.74417 0.31639 -1.16662
PHE_112 -7.53347 0.7379 3.94426 -1.13915 0.23485 0.68452 1.93959 -2.66108 -0.01197 -0.06263 -1.99163 -0.16802 0 0 -0.44391 0 0 -0.00723 0.02343 0 1.57993 -0.60513 0 1.0402 -0.21158 0.23834 -4.41278
ARG_113 -4.29324 0.25427 5.00421 -0.94221 0.21779 0.70503 3.01767 -2.36176 -0 -0 -4.56074 -0.09112 0 0 -0.44391 -0.55562 0 0.12998 0.06758 1.69223 0 -0.2042 0 -1.2888 -0.12699 0.39486 -3.38497
VAL_114 -4.67335 0.47333 0.02422 -0.36998 0.31104 0.09063 0.42589 -1.00488 -0 -0 -0.39918 -0.24838 0 0 0 0 0 -0.00871 4e-05 0.85187 0 -0.6811 0 1.9342 -0.20208 0.42931 -3.04713
TRP_115 -5.82431 0.49101 4.44268 -0.96545 0.11562 0.40117 2.85093 -2.51211 -0 -0 -1.53855 -0.57228 0 0 0 0 0 -0.08481 0.00014 0 2.69246 -0.16577 0 1.6906 0.30687 0.3544 1.68259
ILE_116 -5.75042 0.56769 0.95471 -0.62067 0.48862 0.11051 0.67666 -1.50588 -0.00834 -0.09373 -1.0285 0.5555 0 0 0 0 0 -0.07596 0.00656 0.92103 0 -0.49018 0 0.73287 0.16956 0.38491 -4.00508
ALA_117 -5.78503 0.73961 1.53284 -0.03114 0.02039 0 1.1941 -1.99538 -0.00092 -0.01453 -0.17783 -0.50747 0 0 0 0 0 -0.00556 0 0 0 -0.10644 0 1.8394 -0.06966 0.33928 -3.02834
GLU_118 -4.26983 0.35324 3.4101 -0.2074 0.02376 0.2783 0.75243 -1.63058 -0.00834 -0.09373 -1.73664 -0.38971 0 0 0 0 0 0.10318 0.01625 0 3.08216 -0.02077 0 -2.7348 0.036 0.26207 -2.77432
TRP_119 -13.0707 2.51352 2.54322 -0.91421 0.14912 0.45685 1.89212 -3.23141 -0.01941 -0.10276 -1.40791 -0.07755 0 0 0 0 0 0.02146 0.14659 0 1.5413 -0.2998 0 1.6906 -0.01198 0.70953 -7.47142
ALA_120 -3.20336 0.47727 0.43154 -0.02192 0 0 0.39207 -1.00955 -0 -0 -0.47943 -0.44877 0 0 0 0 0 0.00074 0 0 0 -0.56613 0 1.8394 0.13591 0.69711 -1.75512
THR_121 -3.49498 0.31365 0.56099 -0.12471 0.07 0.08878 0.26194 -0.97817 -0 -0 0.07816 -0.77444 0 0 0 0 0 0.18329 0.01603 0.21166 0 -0.172 2.30206 -1.0874 -0.03514 0.256 -2.32431
PHE_122 -4.98513 0.84922 2.80333 -0.63076 0.06958 0.38996 1.5778 -1.89934 -0.00274 -0.03777 -0.45868 0.19715 0 0 0 0 0 0.02874 0.12718 0 1.96804 -0.23864 0 1.0402 0.27797 0.91219 1.98831
PRO_123 -2.53024 0.48237 2.22216 -0.08669 8e-05 0.05376 1.13746 -0.99039 -0 -0 -0.66112 0.68924 0 0 -0.44636 0 0 0.00396 0.0051 0.54731 0 -0.39765 0 -2.4119 0.05123 1.07153 -1.26015
ALA_124 -2.45519 0.36968 2.19573 -0.02493 8e-05 0 0.88889 -1.1158 -0 -0 0.33569 -0.38875 0 0 0 0 0 -0.10732 0 0 0 -0.39616 0 1.8394 -0.4461 0.49587 1.19109
ARG_125 -5.44174 0.68841 5.17844 -0.8537 0.36763 0.72226 1.65189 -2.06202 -0.00274 -0.03777 -1.33511 0.04984 0 0 0 0 0 0.21451 0.0863 3.57833 0 -0.01396 0 -1.2888 -0.49948 0.50939 1.51167
LYS_126 -3.24186 0.56358 4.44485 -0.55847 0.09041 0.62973 2.01674 -1.84893 -0 -0 -2.8369 -0.29858 0 0 -0.44636 0 0 0.77471 0.69307 2.51273 0 0.12678 0 -1.5107 -0.27883 1.29934 2.13132
PRO_127 -4.01403 1.03368 0.97805 -0.17441 0.12539 0.12031 0.17473 -0.6234 -0 -0 0.22563 0.06179 0 0 0 0 0 0.00971 0.01151 0.18367 0 -0.87046 0 -2.4119 0.30786 1.30926 -3.55261
ILE_128 -3.48854 0.47393 2.6846 -0.61333 0.38279 0.228 1.5124 -1.36735 -0 -0 -1.85376 -0.40291 0 0 -0.42256 0 0 0.11199 0.00201 0.3357 0 0.36663 0 0.73287 1.00411 0.75662 0.44321
ARG_129 -4.25013 0.53073 3.80544 -0.81586 0.13472 0.55496 2.33886 -1.90179 -0 -0 -1.61983 -0.13742 0 0 -1.28718 0 0 -0.06763 0.01572 1.56467 0 0.02758 0 -1.2888 1.22323 0.83113 -0.3416
PHE_130 -7.83902 1.19411 1.44962 -0.52481 0.04725 0.24435 0.85524 -1.95549 -0 -0 -0.73705 0.02863 0 0 0 0 0 0.05133 0.08314 0 1.99809 -0.26809 0 1.0402 0.34567 0.7925 -3.19433
SER_131 -2.39959 0.09117 2.90289 -0.02911 8e-05 0.05316 1.55789 -1.32965 -0.01676 -0.0938 -1.68742 -0.91355 0 0 0 0 0 -0.03049 0.00521 0.10014 0 -0.32631 0.60896 -0.77834 0.16747 0.53817 -1.57987
ARG_132 -4.9484 0.60427 3.30908 -0.47118 0.0547 0.23247 1.21098 -1.73471 -0.01557 -0.07038 -2.3515 0.61606 0 0 -0.95068 0 0 0.0699 0.23779 2.08985 0 0.03415 0 -1.2888 0.30142 0.56666 -2.5039
THR_133 -3.26822 0.21856 3.33211 -0.23424 0.3173 0.10319 2.00833 -1.70968 -0.01854 -0.15005 -1.31404 -1.36153 0 0 0 0 0 -0.01157 0.01713 0.98063 0 0.11248 2.29273 -1.0874 0.11937 0.60108 0.94763
GLY_134 -1.68567 0.12573 2.04538 -0.00019 0 0 1.03737 -0.98433 -0 -0 -1.22194 -0.27954 0 0 -0.46409 0 0 -0.12798 0 0 0 -1.33657 0 0.83697 0.12118 0.28222 -1.65145
ALA_135 -4.55887 0.85649 2.06468 -0.02899 0.00959 0 1.40266 -1.87918 -0.00787 -0.03585 -1.4616 -0.47504 0 0 -0.95979 0 0 0.08449 0 0 0 0.41517 0 1.8394 0.24406 0.20546 -2.28518
ILE_136 -6.07783 0.36257 3.63721 -0.55072 0.36563 0.15737 2.47028 -2.30646 -0.00123 -0.00821 -2.29418 -0.2932 0 0 0 0 0 -0.01241 0.01894 0.43972 0 -0.04056 0 0.73287 0.12833 0.34254 -2.92936
LEU_137 -9.26849 2.21321 4.04223 -0.48228 0.34323 0.08352 2.62646 -2.85977 -0.01514 -0.0602 -2.40597 0.14698 0 0 0 0 0 0.06645 0.12186 0.57883 0 -0.26305 0 0.18072 -0.26542 0.58685 -4.63
THR_138 -4.8308 0.45288 3.61335 -0.17323 0.10019 0.06039 1.74389 -2.19084 -0.01293 -0.12461 -1.82299 -0.34818 0 0 0 0 0 -0.04497 0.00884 0.18649 0 -0.19521 2.38223 -1.0874 -0.07506 0.54789 -1.81005
HIS_D_139 -8.04198 0.82794 7.01409 -0.54455 0.00461 0.42728 2.89493 -3.50403 -0.02159 -0.1329 -2.46812 -0.56337 0 0 -0.86462 0 0 0.01593 0.0596 0 2.4723 -0.43706 0 -0.45461 0.27854 0.38444 -2.65317
ASP_140 -2.87936 0.33808 3.69817 -0.12188 0.03524 0.379 0.91659 -1.65236 -0 -0 -0.5828 -0.91908 0 0 -0.75492 0 0 -0.0855 0.03156 0 2.48693 -0.58684 0 -2.3716 -0.04091 0.49444 -1.61524
ASN_141 -2.77352 0.41528 2.30981 -0.19597 0.02905 0.32711 0.19646 -1.36542 -0 -0 0.16429 -0.93595 0 0 0 0 0 -0.02169 0.06417 0 1.61281 -0.63558 0 -0.93687 -0.33677 0.50291 -1.57989
GLN_142 -5.86277 0.54491 6.68578 -0.62683 0.07331 0.77695 3.5437 -3.13074 -0 -0 -4.12175 -0.395 0 0 -0.75492 -0.78319 0 0.00524 0.62027 0 2.09378 -0.04635 0 -0.18838 -0.14474 0.48206 -1.22867
GLN_143 -3.66191 0.29508 2.02468 -0.69693 0.31367 1.18735 0.79049 -1.20781 -0.02007 -0.23309 -1.21154 -1.92214 0 0 0 0 0 0.02641 0.13918 0 4.43744 -0.01627 0 -0.18838 -0.26887 0.44773 0.23502
TYR_144 -12.417 2.68333 5.81871 -0.91873 0.10616 0.3983 3.82821 -4.07291 -6e-05 -0.00093 -4.29054 -0.2543 0 0 0 -0.68303 0 0.0311 0.39594 0 1.5742 -0.5135 0.02501 1.2797 -0.22948 0.97591 -6.2639
LEU_145 -9.71165 1.54774 1.57327 -0.50508 0.18018 0.11078 2.52841 -2.29293 -0.02968 -0.13589 -1.51176 0.38291 0 0 0 0 0 -0.0989 0.08837 0.92235 0 -0.11122 0 0.18072 -0.25827 1.4399 -5.70074
LEU_146 -9.66312 1.95171 3.67478 -0.64633 0.26326 0.19922 1.2858 -2.88051 -0.00792 -0.06174 -0.25404 0.24895 0 0 0 0 0 0.41677 0.19251 0.81571 0 -0.23604 0 0.18072 -0.25802 1.53734 -3.24096
SER_147 -5.22268 0.83906 4.60123 -0.03194 9e-05 0.02367 1.99884 -2.29964 -0.0056 -0.0369 -1.76582 -0.14226 0 0 -0.82183 0 0 -0.01672 0.00632 0.4285 0 0.0726 2.35832 -0.77834 0.00461 1.177 0.38849
ARG:CtermProteinFull_148 -5.38715 0.44227 5.25144 -0.66697 0.1132 0.62418 2.17412 -2.26856 -0.04023 -0.22174 -3.01814 -0.14418 0 0 -1.37286 0 0 0 0.06006 1.26185 0 0 0 -1.2888 0.05073 0.82652 -3.60425
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

