REMARK ID 500205 DOMAINID 495824 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 46.413
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 4.255508
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -13.376
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          73.971
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         302.101
REMARK    SCORE        hbond_sc:         -17.765
REMARK    SCORE          fa_dun:         112.576
REMARK    SCORE     total_score:        -229.404
REMARK    SCORE             ref:          -2.279
REMARK    SCORE         fa_elec:        -137.346
REMARK    SCORE     hbond_lr_bb:          -1.072
REMARK    SCORE     hbond_sr_bb:         -50.628
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          46.619
REMARK    SCORE    fa_intra_rep:           0.803
REMARK    SCORE     hbond_bb_sc:          -6.126
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:           6.686
REMARK    SCORE atom_pair_constraint:         -96.434
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.054
REMARK    SCORE           score:        -229.404
REMARK    SCORE          fa_atr:        -450.341
REMARK    SCORE     rama_prepro:          -3.670
REMARK    SCORE fa_intra_sol_xover4:          21.930
ATOM      1  N   VAL A   1       0.038   0.514   0.085  1.00  5.150          N  
ATOM      2  CA  VAL A   1       1.421   0.101   0.366  1.00  4.490          C  
ATOM      3  C   VAL A   1       2.333   1.343   0.480  1.00  4.320          C  
ATOM      4  O   VAL A   1       1.848   2.419   0.779  1.00  4.960          O  
ATOM      5  CB  VAL A   1       1.907  -0.912  -0.703  1.00  6.550          C  
ATOM      6  CG1 VAL A   1       1.064  -2.165  -0.671  1.00  6.550          C  
ATOM      7  CG2 VAL A   1       1.829  -0.313  -2.125  1.00  6.550          C  
ATOM      8 1H   VAL A   1      -0.630  -0.253   0.185  1.00  6.180          H  
ATOM      9 2H   VAL A   1      -0.213   1.246   0.735  1.00  6.180          H  
ATOM     10 3H   VAL A   1      -0.028   0.887  -0.847  1.00  6.180          H  
ATOM     11  HA  VAL A   1       1.440  -0.420   1.321  1.00  5.390          H  
ATOM     12  HB  VAL A   1       2.894  -1.201  -0.457  1.00  7.860          H  
ATOM     13 1HG1 VAL A   1       1.442  -2.880  -1.402  1.00  7.860          H  
ATOM     14 2HG1 VAL A   1       1.107  -2.603   0.309  1.00  7.860          H  
ATOM     15 3HG1 VAL A   1       0.025  -1.934  -0.905  1.00  7.860          H  
ATOM     16 1HG2 VAL A   1       2.182  -1.050  -2.847  1.00  7.860          H  
ATOM     17 2HG2 VAL A   1       0.803  -0.052  -2.373  1.00  7.860          H  
ATOM     18 3HG2 VAL A   1       2.431   0.556  -2.208  1.00  7.860          H  
ATOM     19  N   LEU A   2       3.640   1.218   0.210  1.00  3.650          N  
ATOM     20  CA  LEU A   2       4.565   2.370   0.286  1.00  3.730          C  
ATOM     21  C   LEU A   2       4.621   3.231  -0.978  1.00  3.300          C  
ATOM     22  O   LEU A   2       5.382   4.201  -1.028  1.00  3.490          O  
ATOM     23  CB  LEU A   2       6.040   1.970   0.576  1.00  5.190          C  
ATOM     24  CG  LEU A   2       6.497   1.380   1.971  1.00  5.190          C  
ATOM     25  CD1 LEU A   2       7.961   0.896   1.884  1.00  5.190          C  
ATOM     26  CD2 LEU A   2       6.435   2.482   3.022  1.00  5.190          C  
ATOM     27  H   LEU A   2       4.006   0.319  -0.052  1.00  4.380          H  
ATOM     28  HA  LEU A   2       4.220   3.011   1.095  1.00  4.480          H  
ATOM     29 1HB  LEU A   2       6.378   1.301  -0.212  1.00  6.230          H  
ATOM     30 2HB  LEU A   2       6.586   2.865   0.478  1.00  6.230          H  
ATOM     31  HG  LEU A   2       5.883   0.548   2.255  1.00  6.230          H  
ATOM     32 1HD1 LEU A   2       8.270   0.505   2.859  1.00  6.230          H  
ATOM     33 2HD1 LEU A   2       8.055   0.111   1.136  1.00  6.230          H  
ATOM     34 3HD1 LEU A   2       8.604   1.728   1.614  1.00  6.230          H  
ATOM     35 1HD2 LEU A   2       6.782   2.092   3.962  1.00  6.230          H  
ATOM     36 2HD2 LEU A   2       7.079   3.307   2.729  1.00  6.230          H  
ATOM     37 3HD2 LEU A   2       5.420   2.841   3.127  1.00  6.230          H  
ATOM     38  N   THR A   3       3.878   2.890  -2.009  1.00  3.160          N  
ATOM     39  CA  THR A   3       3.907   3.709  -3.194  1.00  3.340          C  
ATOM     40  C   THR A   3       2.964   4.883  -2.931  1.00  3.590          C  
ATOM     41  O   THR A   3       2.057   4.762  -2.117  1.00  4.040          O  
ATOM     42  CB  THR A   3       3.400   2.905  -4.423  1.00  4.600          C  
ATOM     43  OG1 THR A   3       2.047   2.494  -4.180  1.00  4.600          O  
ATOM     44  CG2 THR A   3       4.272   1.666  -4.674  1.00  4.600          C  
ATOM     45  H   THR A   3       3.274   2.091  -1.962  1.00  3.790          H  
ATOM     46  HA  THR A   3       4.922   4.045  -3.380  1.00  4.010          H  
ATOM     47  HB  THR A   3       3.423   3.532  -5.309  1.00  5.520          H  
ATOM     48  HG1 THR A   3       1.474   3.270  -4.126  1.00  5.520          H  
ATOM     49 1HG2 THR A   3       3.889   1.119  -5.537  1.00  5.520          H  
ATOM     50 2HG2 THR A   3       5.287   1.969  -4.876  1.00  5.520          H  
ATOM     51 3HG2 THR A   3       4.260   1.020  -3.809  1.00  5.520          H  
ATOM     52  N   PRO A   4       3.112   6.008  -3.633  1.00  3.600          N  
ATOM     53  CA  PRO A   4       4.171   6.441  -4.528  1.00  3.470          C  
ATOM     54  C   PRO A   4       5.325   7.141  -3.782  1.00  2.720          C  
ATOM     55  O   PRO A   4       5.714   8.237  -4.172  1.00  3.080          O  
ATOM     56  CB  PRO A   4       3.425   7.451  -5.405  1.00  5.210          C  
ATOM     57  CG  PRO A   4       2.430   8.080  -4.448  1.00  5.210          C  
ATOM     58  CD  PRO A   4       2.003   6.955  -3.526  1.00  5.210          C  
ATOM     59  HA  PRO A   4       4.545   5.606  -5.129  1.00  4.160          H  
ATOM     60 1HB  PRO A   4       4.125   8.179  -5.842  1.00  6.250          H  
ATOM     61 2HB  PRO A   4       2.938   6.932  -6.246  1.00  6.250          H  
ATOM     62 1HG  PRO A   4       2.910   8.912  -3.902  1.00  6.250          H  
ATOM     63 2HG  PRO A   4       1.588   8.515  -5.005  1.00  6.250          H  
ATOM     64 1HD  PRO A   4       1.924   7.315  -2.483  1.00  6.250          H  
ATOM     65 2HD  PRO A   4       1.067   6.493  -3.871  1.00  6.250          H  
ATOM     66  N   HIS A   5       5.874   6.528  -2.732  1.00  2.030          N  
ATOM     67  CA  HIS A   5       6.992   7.119  -2.011  1.00  1.750          C  
ATOM     68  C   HIS A   5       8.191   6.225  -2.260  1.00  1.860          C  
ATOM     69  O   HIS A   5       9.311   6.688  -2.488  1.00  2.230          O  
ATOM     70  CB  HIS A   5       6.677   7.203  -0.515  1.00  2.560          C  
ATOM     71  CG  HIS A   5       5.514   8.080  -0.187  1.00  2.560          C  
ATOM     72  ND1 HIS A   5       5.601   9.455  -0.157  1.00  2.560          N  
ATOM     73  CD2 HIS A   5       4.228   7.775   0.109  1.00  2.560          C  
ATOM     74  CE1 HIS A   5       4.421   9.960   0.162  1.00  2.560          C  
ATOM     75  NE2 HIS A   5       3.571   8.965   0.329  1.00  2.560          N  
ATOM     76  H   HIS A   5       5.542   5.636  -2.380  1.00  2.440          H  
ATOM     77  HA  HIS A   5       7.213   8.116  -2.385  1.00  2.100          H  
ATOM     78 1HB  HIS A   5       6.461   6.217  -0.131  1.00  3.070          H  
ATOM     79 2HB  HIS A   5       7.551   7.575   0.017  1.00  3.070          H  
ATOM     80  HD1 HIS A   5       6.351  10.003  -0.534  1.00  3.070          H  
ATOM     81  HD2 HIS A   5       3.690   6.825   0.193  1.00  3.070          H  
ATOM     82  HE1 HIS A   5       4.283  11.038   0.244  1.00  3.070          H  
ATOM     83  N   TYR A   6       7.922   4.925  -2.243  1.00  1.840          N  
ATOM     84  CA  TYR A   6       8.918   3.897  -2.478  1.00  2.180          C  
ATOM     85  C   TYR A   6       8.433   3.002  -3.610  1.00  2.460          C  
ATOM     86  O   TYR A   6       7.234   2.851  -3.817  1.00  2.540          O  
ATOM     87  CB  TYR A   6       9.195   3.107  -1.207  1.00  2.920          C  
ATOM     88  CG  TYR A   6       9.767   3.966  -0.091  1.00  2.920          C  
ATOM     89  CD1 TYR A   6       8.921   4.655   0.764  1.00  2.920          C  
ATOM     90  CD2 TYR A   6      11.135   4.087   0.059  1.00  2.920          C  
ATOM     91  CE1 TYR A   6       9.424   5.465   1.739  1.00  2.920          C  
ATOM     92  CE2 TYR A   6      11.645   4.904   1.047  1.00  2.920          C  
ATOM     93  CZ  TYR A   6      10.789   5.600   1.876  1.00  2.920          C  
ATOM     94  OH  TYR A   6      11.284   6.440   2.845  1.00  2.920          O  
ATOM     95  H   TYR A   6       6.969   4.648  -2.020  1.00  2.210          H  
ATOM     96  HA  TYR A   6       9.846   4.368  -2.801  1.00  2.620          H  
ATOM     97 1HB  TYR A   6       8.307   2.632  -0.874  1.00  3.500          H  
ATOM     98 2HB  TYR A   6       9.896   2.343  -1.434  1.00  3.500          H  
ATOM     99  HD1 TYR A   6       7.854   4.571   0.652  1.00  3.500          H  
ATOM    100  HD2 TYR A   6      11.809   3.549  -0.606  1.00  3.500          H  
ATOM    101  HE1 TYR A   6       8.749   6.012   2.395  1.00  3.500          H  
ATOM    102  HE2 TYR A   6      12.723   5.014   1.164  1.00  3.500          H  
ATOM    103  HH  TYR A   6      12.245   6.412   2.845  1.00  3.500          H  
ATOM    104  N   ALA A   7       9.377   2.415  -4.335  1.00  3.000          N  
ATOM    105  CA  ALA A   7       9.126   1.497  -5.454  1.00  3.570          C  
ATOM    106  C   ALA A   7       8.634   0.121  -5.008  1.00  3.530          C  
ATOM    107  O   ALA A   7       8.877  -0.318  -3.882  1.00  3.140          O  
ATOM    108  CB  ALA A   7      10.389   1.343  -6.277  1.00  4.770          C  
ATOM    109  H   ALA A   7      10.337   2.616  -4.091  1.00  3.600          H  
ATOM    110  HA  ALA A   7       8.347   1.935  -6.082  1.00  4.280          H  
ATOM    111 1HB  ALA A   7      10.188   0.693  -7.128  1.00  5.720          H  
ATOM    112 2HB  ALA A   7      10.708   2.320  -6.635  1.00  5.720          H  
ATOM    113 3HB  ALA A   7      11.165   0.917  -5.671  1.00  5.720          H  
ATOM    114  N   GLU A   8       8.017  -0.607  -5.931  1.00  4.050          N  
ATOM    115  CA  GLU A   8       7.534  -1.952  -5.643  1.00  4.220          C  
ATOM    116  C   GLU A   8       8.652  -2.893  -5.173  1.00  4.140          C  
ATOM    117  O   GLU A   8       8.410  -3.771  -4.342  1.00  3.920          O  
ATOM    118  CB  GLU A   8       6.828  -2.503  -6.878  1.00  5.840          C  
ATOM    119  CG  GLU A   8       5.542  -1.732  -7.231  1.00  5.840          C  
ATOM    120  CD  GLU A   8       5.805  -0.453  -8.008  1.00  5.840          C  
ATOM    121  OE1 GLU A   8       6.959  -0.179  -8.292  1.00  5.840          O  
ATOM    122  OE2 GLU A   8       4.874   0.253  -8.289  1.00  5.840          O  
ATOM    123  H   GLU A   8       7.833  -0.208  -6.855  1.00  4.860          H  
ATOM    124  HA  GLU A   8       6.803  -1.879  -4.846  1.00  5.060          H  
ATOM    125 1HB  GLU A   8       7.501  -2.472  -7.735  1.00  7.010          H  
ATOM    126 2HB  GLU A   8       6.561  -3.546  -6.707  1.00  7.010          H  
ATOM    127 1HG  GLU A   8       4.896  -2.376  -7.824  1.00  7.010          H  
ATOM    128 2HG  GLU A   8       5.017  -1.486  -6.306  1.00  7.010          H  
ATOM    129  N   ARG A   9       9.875  -2.707  -5.684  1.00  4.380          N  
ATOM    130  CA  ARG A   9      11.004  -3.539  -5.268  1.00  4.410          C  
ATOM    131  C   ARG A   9      11.351  -3.342  -3.789  1.00  3.740          C  
ATOM    132  O   ARG A   9      11.975  -4.214  -3.171  1.00  3.490          O  
ATOM    133  CB  ARG A   9      12.246  -3.250  -6.101  1.00  6.160          C  
ATOM    134  CG  ARG A   9      12.852  -1.868  -5.896  1.00  6.160          C  
ATOM    135  CD  ARG A   9      14.017  -1.623  -6.771  1.00  6.160          C  
ATOM    136  NE  ARG A   9      14.590  -0.296  -6.533  1.00  6.160          N  
ATOM    137  CZ  ARG A   9      14.203   0.857  -7.134  1.00  6.160          C  
ATOM    138  NH1 ARG A   9      13.248   0.859  -8.043  1.00  6.160          N  
ATOM    139  NH2 ARG A   9      14.794   1.994  -6.807  1.00  6.160          N  
ATOM    140  H   ARG A   9      10.002  -2.001  -6.394  1.00  5.260          H  
ATOM    141  HA  ARG A   9      10.729  -4.580  -5.418  1.00  5.290          H  
ATOM    142 1HB  ARG A   9      13.013  -3.987  -5.870  1.00  7.390          H  
ATOM    143 2HB  ARG A   9      12.001  -3.351  -7.156  1.00  7.390          H  
ATOM    144 1HG  ARG A   9      12.107  -1.120  -6.099  1.00  7.390          H  
ATOM    145 2HG  ARG A   9      13.202  -1.763  -4.873  1.00  7.390          H  
ATOM    146 1HD  ARG A   9      14.785  -2.365  -6.551  1.00  7.390          H  
ATOM    147 2HD  ARG A   9      13.731  -1.705  -7.817  1.00  7.390          H  
ATOM    148  HE  ARG A   9      15.331  -0.234  -5.846  1.00  7.390          H  
ATOM    149 1HH1 ARG A   9      12.796  -0.001  -8.309  1.00  7.390          H  
ATOM    150 2HH1 ARG A   9      12.976   1.725  -8.489  1.00  7.390          H  
ATOM    151 1HH2 ARG A   9      15.529   2.000  -6.112  1.00  7.390          H  
ATOM    152 2HH2 ARG A   9      14.517   2.857  -7.252  1.00  7.390          H  
ATOM    153  N   ILE A  10      10.975  -2.187  -3.237  1.00  3.460          N  
ATOM    154  CA  ILE A  10      11.246  -1.824  -1.862  1.00  2.920          C  
ATOM    155  C   ILE A  10      10.295  -2.617  -1.008  1.00  2.420          C  
ATOM    156  O   ILE A  10      10.673  -3.131   0.041  1.00  2.100          O  
ATOM    157  CB  ILE A  10      11.087  -0.312  -1.622  1.00  4.300          C  
ATOM    158  CG1 ILE A  10      12.085   0.506  -2.529  1.00  4.300          C  
ATOM    159  CG2 ILE A  10      11.276  -0.005  -0.190  1.00  4.300          C  
ATOM    160  CD1 ILE A  10      13.567   0.217  -2.362  1.00  4.300          C  
ATOM    161  H   ILE A  10      10.414  -1.540  -3.786  1.00  4.150          H  
ATOM    162  HA  ILE A  10      12.255  -2.125  -1.600  1.00  3.500          H  
ATOM    163  HB  ILE A  10      10.089  -0.006  -1.890  1.00  5.160          H  
ATOM    164 1HG1 ILE A  10      11.827   0.309  -3.556  1.00  5.160          H  
ATOM    165 2HG1 ILE A  10      11.936   1.563  -2.331  1.00  5.160          H  
ATOM    166 1HG2 ILE A  10      11.149   1.051  -0.022  1.00  5.160          H  
ATOM    167 2HG2 ILE A  10      10.543  -0.545   0.402  1.00  5.160          H  
ATOM    168 3HG2 ILE A  10      12.269  -0.301   0.119  1.00  5.160          H  
ATOM    169 1HD1 ILE A  10      14.126   0.849  -3.052  1.00  5.160          H  
ATOM    170 2HD1 ILE A  10      13.886   0.434  -1.344  1.00  5.160          H  
ATOM    171 3HD1 ILE A  10      13.778  -0.822  -2.591  1.00  5.160          H  
ATOM    172  N   LEU A  11       9.048  -2.668  -1.436  1.00  2.500          N  
ATOM    173  CA  LEU A  11       8.030  -3.444  -0.750  1.00  2.340          C  
ATOM    174  C   LEU A  11       8.363  -4.941  -0.758  1.00  2.450          C  
ATOM    175  O   LEU A  11       8.127  -5.646   0.231  1.00  2.210          O  
ATOM    176  CB  LEU A  11       6.701  -3.152  -1.414  1.00  3.340          C  
ATOM    177  CG  LEU A  11       6.204  -1.739  -1.183  1.00  3.340          C  
ATOM    178  CD1 LEU A  11       5.089  -1.456  -2.113  1.00  3.340          C  
ATOM    179  CD2 LEU A  11       5.714  -1.614   0.262  1.00  3.340          C  
ATOM    180  H   LEU A  11       8.823  -2.127  -2.281  1.00  3.000          H  
ATOM    181  HA  LEU A  11       8.010  -3.126   0.285  1.00  2.810          H  
ATOM    182 1HB  LEU A  11       6.805  -3.305  -2.483  1.00  4.010          H  
ATOM    183 2HB  LEU A  11       5.958  -3.849  -1.039  1.00  4.010          H  
ATOM    184  HG  LEU A  11       7.009  -1.021  -1.371  1.00  4.010          H  
ATOM    185 1HD1 LEU A  11       4.739  -0.446  -1.946  1.00  4.010          H  
ATOM    186 2HD1 LEU A  11       5.428  -1.541  -3.131  1.00  4.010          H  
ATOM    187 3HD1 LEU A  11       4.292  -2.168  -1.949  1.00  4.010          H  
ATOM    188 1HD2 LEU A  11       5.366  -0.671   0.424  1.00  4.010          H  
ATOM    189 2HD2 LEU A  11       4.933  -2.288   0.423  1.00  4.010          H  
ATOM    190 3HD2 LEU A  11       6.497  -1.806   0.974  1.00  4.010          H  
ATOM    191  N   LEU A  12       8.915  -5.440  -1.871  1.00  2.870          N  
ATOM    192  CA  LEU A  12       9.297  -6.848  -1.890  1.00  3.030          C  
ATOM    193  C   LEU A  12      10.420  -7.073  -0.871  1.00  2.630          C  
ATOM    194  O   LEU A  12      10.392  -8.052  -0.106  1.00  2.490          O  
ATOM    195  CB  LEU A  12       9.768  -7.268  -3.292  1.00  4.180          C  
ATOM    196  CG  LEU A  12       8.688  -7.303  -4.424  1.00  4.180          C  
ATOM    197  CD1 LEU A  12       9.382  -7.543  -5.764  1.00  4.180          C  
ATOM    198  CD2 LEU A  12       7.658  -8.407  -4.155  1.00  4.180          C  
ATOM    199  H   LEU A  12       9.033  -4.838  -2.693  1.00  3.440          H  
ATOM    200  HA  LEU A  12       8.446  -7.447  -1.587  1.00  3.640          H  
ATOM    201 1HB  LEU A  12      10.547  -6.574  -3.605  1.00  5.010          H  
ATOM    202 2HB  LEU A  12      10.209  -8.260  -3.220  1.00  5.010          H  
ATOM    203  HG  LEU A  12       8.182  -6.338  -4.471  1.00  5.010          H  
ATOM    204 1HD1 LEU A  12       8.638  -7.552  -6.561  1.00  5.010          H  
ATOM    205 2HD1 LEU A  12      10.099  -6.754  -5.955  1.00  5.010          H  
ATOM    206 3HD1 LEU A  12       9.898  -8.501  -5.741  1.00  5.010          H  
ATOM    207 1HD2 LEU A  12       6.923  -8.411  -4.960  1.00  5.010          H  
ATOM    208 2HD2 LEU A  12       8.159  -9.374  -4.117  1.00  5.010          H  
ATOM    209 3HD2 LEU A  12       7.147  -8.230  -3.217  1.00  5.010          H  
ATOM    210  N   SER A  13      11.371  -6.123  -0.820  1.00  2.550          N  
ATOM    211  CA  SER A  13      12.479  -6.159   0.120  1.00  2.300          C  
ATOM    212  C   SER A  13      11.952  -6.116   1.551  1.00  1.720          C  
ATOM    213  O   SER A  13      12.375  -6.914   2.383  1.00  1.490          O  
ATOM    214  CB  SER A  13      13.435  -5.014  -0.151  1.00  3.320          C  
ATOM    215  OG  SER A  13      14.518  -5.043   0.718  1.00  3.320          O  
ATOM    216  H   SER A  13      11.367  -5.365  -1.508  1.00  3.060          H  
ATOM    217  HA  SER A  13      13.020  -7.096  -0.017  1.00  2.760          H  
ATOM    218 1HB  SER A  13      13.785  -5.073  -1.181  1.00  3.980          H  
ATOM    219 2HB  SER A  13      12.919  -4.074  -0.044  1.00  3.980          H  
ATOM    220  HG  SER A  13      15.079  -4.310   0.460  1.00  3.980          H  
ATOM    221  N   LEU A  14      10.966  -5.248   1.818  1.00  1.540          N  
ATOM    222  CA  LEU A  14      10.344  -5.128   3.132  1.00  1.130          C  
ATOM    223  C   LEU A  14       9.811  -6.450   3.652  1.00  1.140          C  
ATOM    224  O   LEU A  14      10.019  -6.779   4.816  1.00  0.980          O  
ATOM    225  CB  LEU A  14       9.212  -4.085   3.080  1.00  1.750          C  
ATOM    226  CG  LEU A  14       8.311  -3.922   4.322  1.00  1.750          C  
ATOM    227  CD1 LEU A  14       9.084  -3.595   5.510  1.00  1.750          C  
ATOM    228  CD2 LEU A  14       7.326  -2.776   4.047  1.00  1.750          C  
ATOM    229  H   LEU A  14      10.684  -4.601   1.085  1.00  1.850          H  
ATOM    230  HA  LEU A  14      11.110  -4.776   3.822  1.00  1.360          H  
ATOM    231 1HB  LEU A  14       9.638  -3.123   2.843  1.00  2.100          H  
ATOM    232 2HB  LEU A  14       8.559  -4.357   2.272  1.00  2.100          H  
ATOM    233  HG  LEU A  14       7.772  -4.845   4.512  1.00  2.100          H  
ATOM    234 1HD1 LEU A  14       8.418  -3.477   6.303  1.00  2.100          H  
ATOM    235 2HD1 LEU A  14       9.791  -4.385   5.750  1.00  2.100          H  
ATOM    236 3HD1 LEU A  14       9.582  -2.723   5.361  1.00  2.100          H  
ATOM    237 1HD2 LEU A  14       6.680  -2.653   4.911  1.00  2.100          H  
ATOM    238 2HD2 LEU A  14       7.872  -1.851   3.870  1.00  2.100          H  
ATOM    239 3HD2 LEU A  14       6.725  -3.007   3.173  1.00  2.100          H  
ATOM    240  N   ARG A  15       9.105  -7.223   2.835  1.00  1.610          N  
ATOM    241  CA  ARG A  15       8.665  -8.506   3.373  1.00  1.900          C  
ATOM    242  C   ARG A  15       9.869  -9.397   3.728  1.00  1.650          C  
ATOM    243  O   ARG A  15       9.901 -10.005   4.807  1.00  1.690          O  
ATOM    244  CB  ARG A  15       7.760  -9.237   2.400  1.00  2.540          C  
ATOM    245  CG  ARG A  15       6.390  -8.619   2.239  1.00  2.540          C  
ATOM    246  CD  ARG A  15       5.509  -9.442   1.387  1.00  2.540          C  
ATOM    247  NE  ARG A  15       4.173  -8.872   1.270  1.00  2.540          N  
ATOM    248  CZ  ARG A  15       3.759  -7.987   0.355  1.00  2.540          C  
ATOM    249  NH1 ARG A  15       4.575  -7.499  -0.565  1.00  2.540          N  
ATOM    250  NH2 ARG A  15       2.497  -7.627   0.416  1.00  2.540          N  
ATOM    251  H   ARG A  15       8.877  -6.896   1.889  1.00  1.930          H  
ATOM    252  HA  ARG A  15       8.097  -8.316   4.282  1.00  2.280          H  
ATOM    253 1HB  ARG A  15       8.236  -9.254   1.417  1.00  3.050          H  
ATOM    254 2HB  ARG A  15       7.634 -10.270   2.725  1.00  3.050          H  
ATOM    255 1HG  ARG A  15       5.918  -8.500   3.218  1.00  3.050          H  
ATOM    256 2HG  ARG A  15       6.506  -7.647   1.768  1.00  3.050          H  
ATOM    257 1HD  ARG A  15       5.938  -9.544   0.394  1.00  3.050          H  
ATOM    258 2HD  ARG A  15       5.411 -10.431   1.839  1.00  3.050          H  
ATOM    259  HE  ARG A  15       3.441  -9.191   1.930  1.00  3.050          H  
ATOM    260 1HH1 ARG A  15       5.540  -7.788  -0.589  1.00  3.050          H  
ATOM    261 2HH1 ARG A  15       4.233  -6.836  -1.242  1.00  3.050          H  
ATOM    262 1HH2 ARG A  15       1.914  -8.066   1.157  1.00  3.050          H  
ATOM    263 2HH2 ARG A  15       2.110  -6.966  -0.235  1.00  3.050          H  
ATOM    264  N   GLU A  16      10.883  -9.434   2.855  1.00  1.580          N  
ATOM    265  CA  GLU A  16      12.060 -10.270   3.107  1.00  1.440          C  
ATOM    266  C   GLU A  16      12.835  -9.810   4.355  1.00  0.940          C  
ATOM    267  O   GLU A  16      13.336 -10.637   5.123  1.00  0.900          O  
ATOM    268  CB  GLU A  16      12.964 -10.302   1.875  1.00  2.070          C  
ATOM    269  CG  GLU A  16      12.346 -11.047   0.671  1.00  2.070          C  
ATOM    270  CD  GLU A  16      12.123 -12.528   0.918  1.00  2.070          C  
ATOM    271  OE1 GLU A  16      13.058 -13.185   1.304  1.00  2.070          O  
ATOM    272  OE2 GLU A  16      11.012 -12.993   0.734  1.00  2.070          O  
ATOM    273  H   GLU A  16      10.801  -8.914   1.967  1.00  1.900          H  
ATOM    274  HA  GLU A  16      11.715 -11.286   3.280  1.00  1.730          H  
ATOM    275 1HB  GLU A  16      13.185  -9.281   1.561  1.00  2.490          H  
ATOM    276 2HB  GLU A  16      13.910 -10.781   2.128  1.00  2.490          H  
ATOM    277 1HG  GLU A  16      11.386 -10.583   0.434  1.00  2.490          H  
ATOM    278 2HG  GLU A  16      12.997 -10.919  -0.191  1.00  2.490          H  
ATOM    279  N   ILE A  17      12.851  -8.504   4.595  1.00  0.790          N  
ATOM    280  CA  ILE A  17      13.505  -7.889   5.743  1.00  0.850          C  
ATOM    281  C   ILE A  17      12.446  -7.781   6.845  1.00  0.990          C  
ATOM    282  O   ILE A  17      12.199  -6.626   7.179  1.00  1.390          O  
ATOM    283  CB  ILE A  17      14.113  -6.496   5.414  1.00  1.170          C  
ATOM    284  CG1 ILE A  17      15.119  -6.642   4.253  1.00  1.170          C  
ATOM    285  CG2 ILE A  17      14.896  -5.920   6.671  1.00  1.170          C  
ATOM    286  CD1 ILE A  17      15.585  -5.332   3.658  1.00  1.170          C  
ATOM    287  H   ILE A  17      12.427  -7.901   3.889  1.00  0.950          H  
ATOM    288  HA  ILE A  17      14.303  -8.543   6.092  1.00  1.020          H  
ATOM    289  HB  ILE A  17      13.315  -5.815   5.107  1.00  1.400          H  
ATOM    290 1HG1 ILE A  17      15.987  -7.201   4.606  1.00  1.400          H  
ATOM    291 2HG1 ILE A  17      14.649  -7.215   3.458  1.00  1.400          H  
ATOM    292 1HG2 ILE A  17      15.323  -4.958   6.440  1.00  1.400          H  
ATOM    293 2HG2 ILE A  17      14.270  -5.794   7.511  1.00  1.400          H  
ATOM    294 3HG2 ILE A  17      15.694  -6.612   6.936  1.00  1.400          H  
ATOM    295 1HD1 ILE A  17      16.271  -5.541   2.838  1.00  1.400          H  
ATOM    296 2HD1 ILE A  17      14.717  -4.790   3.278  1.00  1.400          H  
ATOM    297 3HD1 ILE A  17      16.092  -4.727   4.391  1.00  1.400          H  
ATOM    298  N   ILE A  18      12.680  -8.701   7.785  1.00  0.950          N  
ATOM    299  CA  ILE A  18      11.702  -9.455   8.587  1.00  1.440          C  
ATOM    300  C   ILE A  18      11.745 -10.950   8.324  1.00  1.780          C  
ATOM    301  O   ILE A  18      12.089 -11.669   9.245  1.00  2.250          O  
ATOM    302  CB  ILE A  18      10.229  -8.962   8.578  1.00  1.820          C  
ATOM    303  CG1 ILE A  18      10.047  -7.541   9.233  1.00  1.820          C  
ATOM    304  CG2 ILE A  18       9.349  -9.961   9.291  1.00  1.820          C  
ATOM    305  CD1 ILE A  18      10.541  -7.418  10.727  1.00  1.820          C  
ATOM    306  H   ILE A  18      13.413  -8.384   8.398  1.00  1.140          H  
ATOM    307  HA  ILE A  18      12.010  -9.357   9.619  1.00  1.730          H  
ATOM    308  HB  ILE A  18       9.888  -8.874   7.538  1.00  2.180          H  
ATOM    309 1HG1 ILE A  18      10.514  -6.809   8.657  1.00  2.180          H  
ATOM    310 2HG1 ILE A  18       8.984  -7.330   9.218  1.00  2.180          H  
ATOM    311 1HG2 ILE A  18       8.319  -9.604   9.252  1.00  2.180          H  
ATOM    312 2HG2 ILE A  18       9.391 -10.936   8.825  1.00  2.180          H  
ATOM    313 3HG2 ILE A  18       9.666 -10.058  10.319  1.00  2.180          H  
ATOM    314 1HD1 ILE A  18      10.343  -6.422  11.108  1.00  2.180          H  
ATOM    315 2HD1 ILE A  18      10.031  -8.129  11.350  1.00  2.180          H  
ATOM    316 3HD1 ILE A  18      11.606  -7.591  10.797  1.00  2.180          H  
ATOM    317  N   ARG A  19      11.486 -11.479   7.130  1.00  1.700          N  
ATOM    318  CA  ARG A  19      11.617 -12.945   7.056  1.00  2.140          C  
ATOM    319  C   ARG A  19      13.034 -13.386   7.480  1.00  2.230          C  
ATOM    320  O   ARG A  19      13.203 -14.384   8.185  1.00  2.680          O  
ATOM    321  CB  ARG A  19      11.332 -13.479   5.670  1.00  2.820          C  
ATOM    322  CG  ARG A  19       9.894 -13.367   5.238  1.00  2.820          C  
ATOM    323  CD  ARG A  19       9.684 -13.950   3.915  1.00  2.820          C  
ATOM    324  NE  ARG A  19       9.780 -15.399   3.982  1.00  2.820          N  
ATOM    325  CZ  ARG A  19      10.071 -16.240   2.954  1.00  2.820          C  
ATOM    326  NH1 ARG A  19      10.335 -15.792   1.722  1.00  2.820          N  
ATOM    327  NH2 ARG A  19      10.094 -17.547   3.203  1.00  2.820          N  
ATOM    328  H   ARG A  19      11.159 -10.916   6.335  1.00  2.040          H  
ATOM    329  HA  ARG A  19      10.895 -13.391   7.741  1.00  2.570          H  
ATOM    330 1HB  ARG A  19      11.948 -12.959   4.945  1.00  3.380          H  
ATOM    331 2HB  ARG A  19      11.604 -14.534   5.632  1.00  3.380          H  
ATOM    332 1HG  ARG A  19       9.264 -13.908   5.947  1.00  3.380          H  
ATOM    333 2HG  ARG A  19       9.607 -12.342   5.213  1.00  3.380          H  
ATOM    334 1HD  ARG A  19       8.694 -13.681   3.547  1.00  3.380          H  
ATOM    335 2HD  ARG A  19      10.445 -13.577   3.234  1.00  3.380          H  
ATOM    336  HE  ARG A  19       9.579 -15.840   4.908  1.00  3.380          H  
ATOM    337 1HH1 ARG A  19      10.355 -14.783   1.501  1.00  3.380          H  
ATOM    338 2HH1 ARG A  19      10.552 -16.444   0.986  1.00  3.380          H  
ATOM    339 1HH2 ARG A  19       9.904 -17.887   4.174  1.00  3.380          H  
ATOM    340 2HH2 ARG A  19      10.307 -18.205   2.476  1.00  3.380          H  
ATOM    341  N   GLU A  20      14.044 -12.601   7.081  1.00  1.930          N  
ATOM    342  CA  GLU A  20      15.455 -12.821   7.424  1.00  2.170          C  
ATOM    343  C   GLU A  20      15.768 -12.689   8.930  1.00  2.320          C  
ATOM    344  O   GLU A  20      16.812 -13.159   9.390  1.00  2.650          O  
ATOM    345  CB  GLU A  20      16.358 -11.837   6.662  1.00  2.940          C  
ATOM    346  CG  GLU A  20      16.475 -12.070   5.151  1.00  2.940          C  
ATOM    347  CD  GLU A  20      17.354 -11.041   4.469  1.00  2.940          C  
ATOM    348  OE1 GLU A  20      17.766 -10.109   5.121  1.00  2.940          O  
ATOM    349  OE2 GLU A  20      17.616 -11.192   3.300  1.00  2.940          O  
ATOM    350  H   GLU A  20      13.806 -11.825   6.457  1.00  2.320          H  
ATOM    351  HA  GLU A  20      15.717 -13.833   7.118  1.00  2.600          H  
ATOM    352 1HB  GLU A  20      15.974 -10.825   6.804  1.00  3.530          H  
ATOM    353 2HB  GLU A  20      17.361 -11.867   7.085  1.00  3.530          H  
ATOM    354 1HG  GLU A  20      16.892 -13.060   4.980  1.00  3.530          H  
ATOM    355 2HG  GLU A  20      15.481 -12.044   4.709  1.00  3.530          H  
ATOM    356  N   ASP A  21      14.938 -11.936   9.659  1.00  2.120          N  
ATOM    357  CA  ASP A  21      15.086 -11.654  11.087  1.00  2.320          C  
ATOM    358  C   ASP A  21      13.751 -11.179  11.653  1.00  2.150          C  
ATOM    359  O   ASP A  21      13.390  -9.994  11.538  1.00  2.170          O  
ATOM    360  CB  ASP A  21      16.147 -10.593  11.393  1.00  3.170          C  
ATOM    361  CG  ASP A  21      16.345 -10.446  12.931  1.00  3.170          C  
ATOM    362  OD1 ASP A  21      15.633 -11.149  13.662  1.00  3.170          O  
ATOM    363  OD2 ASP A  21      17.178  -9.669  13.357  1.00  3.170          O  
ATOM    364  H   ASP A  21      14.067 -11.647   9.225  1.00  2.540          H  
ATOM    365  HA  ASP A  21      15.361 -12.579  11.598  1.00  2.780          H  
ATOM    366 1HB  ASP A  21      17.097 -10.887  10.938  1.00  3.800          H  
ATOM    367 2HB  ASP A  21      15.853  -9.639  10.965  1.00  3.800          H  
ATOM    368  N   ASP A  22      13.030 -12.081  12.295  1.00  2.100          N  
ATOM    369  CA  ASP A  22      11.702 -11.814  12.785  1.00  2.030          C  
ATOM    370  C   ASP A  22      11.619 -10.838  13.941  1.00  2.130          C  
ATOM    371  O   ASP A  22      10.522 -10.423  14.286  1.00  2.370          O  
ATOM    372  CB  ASP A  22      11.080 -13.128  13.182  1.00  2.870          C  
ATOM    373  CG  ASP A  22      11.959 -13.827  14.156  1.00  2.870          C  
ATOM    374  OD1 ASP A  22      13.011 -14.319  13.707  1.00  2.870          O  
ATOM    375  OD2 ASP A  22      11.687 -13.815  15.332  1.00  2.870          O  
ATOM    376  H   ASP A  22      13.390 -13.032  12.440  1.00  2.520          H  
ATOM    377  HA  ASP A  22      11.130 -11.399  11.954  1.00  2.440          H  
ATOM    378 1HB  ASP A  22      10.128 -12.936  13.641  1.00  3.440          H  
ATOM    379 2HB  ASP A  22      10.922 -13.754  12.302  1.00  3.440          H  
ATOM    380  N   GLN A  23      12.751 -10.516  14.579  1.00  2.100          N  
ATOM    381  CA  GLN A  23      12.766  -9.593  15.715  1.00  2.350          C  
ATOM    382  C   GLN A  23      13.381  -8.250  15.356  1.00  2.390          C  
ATOM    383  O   GLN A  23      13.748  -7.462  16.243  1.00  2.660          O  
ATOM    384  CB  GLN A  23      13.506 -10.182  16.922  1.00  3.190          C  
ATOM    385  CG  GLN A  23      12.879 -11.441  17.488  1.00  3.190          C  
ATOM    386  CD  GLN A  23      11.488 -11.221  18.038  1.00  3.190          C  
ATOM    387  OE1 GLN A  23      11.260 -10.422  18.961  1.00  3.190          O  
ATOM    388  NE2 GLN A  23      10.543 -11.910  17.449  1.00  3.190          N  
ATOM    389  H   GLN A  23      13.653 -10.893  14.232  1.00  2.520          H  
ATOM    390  HA  GLN A  23      11.739  -9.407  16.015  1.00  2.820          H  
ATOM    391 1HB  GLN A  23      14.530 -10.420  16.627  1.00  3.830          H  
ATOM    392 2HB  GLN A  23      13.552  -9.442  17.717  1.00  3.830          H  
ATOM    393 1HG  GLN A  23      12.812 -12.176  16.695  1.00  3.830          H  
ATOM    394 2HG  GLN A  23      13.506 -11.818  18.294  1.00  3.830          H  
ATOM    395 1HE2 GLN A  23       9.596 -11.789  17.742  1.00  3.830          H  
ATOM    396 2HE2 GLN A  23      10.790 -12.572  16.681  1.00  3.830          H  
ATOM    397  N   PHE A  24      13.509  -7.946  14.070  1.00  2.270          N  
ATOM    398  CA  PHE A  24      14.157  -6.690  13.753  1.00  2.420          C  
ATOM    399  C   PHE A  24      13.236  -5.485  13.986  1.00  2.490          C  
ATOM    400  O   PHE A  24      12.499  -5.006  13.117  1.00  2.600          O  
ATOM    401  CB  PHE A  24      14.706  -6.733  12.325  1.00  3.330          C  
ATOM    402  CG  PHE A  24      15.557  -5.538  11.877  1.00  3.330          C  
ATOM    403  CD1 PHE A  24      16.161  -4.640  12.766  1.00  3.330          C  
ATOM    404  CD2 PHE A  24      15.769  -5.339  10.531  1.00  3.330          C  
ATOM    405  CE1 PHE A  24      16.911  -3.590  12.290  1.00  3.330          C  
ATOM    406  CE2 PHE A  24      16.511  -4.285  10.064  1.00  3.330          C  
ATOM    407  CZ  PHE A  24      17.077  -3.409  10.943  1.00  3.330          C  
ATOM    408  H   PHE A  24      13.220  -8.602  13.337  1.00  2.720          H  
ATOM    409  HA  PHE A  24      15.013  -6.602  14.422  1.00  2.900          H  
ATOM    410 1HB  PHE A  24      15.315  -7.630  12.222  1.00  3.990          H  
ATOM    411 2HB  PHE A  24      13.876  -6.838  11.630  1.00  3.990          H  
ATOM    412  HD1 PHE A  24      16.054  -4.758  13.836  1.00  3.990          H  
ATOM    413  HD2 PHE A  24      15.324  -6.040   9.827  1.00  3.990          H  
ATOM    414  HE1 PHE A  24      17.380  -2.897  12.983  1.00  3.990          H  
ATOM    415  HE2 PHE A  24      16.652  -4.149   8.992  1.00  3.990          H  
ATOM    416  HZ  PHE A  24      17.671  -2.572  10.577  1.00  3.990          H  
ATOM    417  N   SER A  25      13.396  -4.948  15.193  1.00  2.680          N  
ATOM    418  CA  SER A  25      12.657  -3.839  15.802  1.00  2.920          C  
ATOM    419  C   SER A  25      12.815  -2.506  15.098  1.00  2.710          C  
ATOM    420  O   SER A  25      12.066  -1.558  15.356  1.00  3.010          O  
ATOM    421  CB  SER A  25      13.127  -3.694  17.235  1.00  3.990          C  
ATOM    422  OG  SER A  25      14.475  -3.321  17.274  1.00  3.990          O  
ATOM    423  H   SER A  25      14.035  -5.452  15.811  1.00  3.220          H  
ATOM    424  HA  SER A  25      11.599  -4.086  15.787  1.00  3.500          H  
ATOM    425 1HB  SER A  25      12.543  -2.945  17.745  1.00  4.790          H  
ATOM    426 2HB  SER A  25      12.987  -4.637  17.766  1.00  4.790          H  
ATOM    427  HG  SER A  25      14.682  -3.191  18.208  1.00  4.790          H  
ATOM    428  N   ARG A  26      13.809  -2.412  14.234  1.00  2.340          N  
ATOM    429  CA  ARG A  26      14.074  -1.187  13.511  1.00  2.320          C  
ATOM    430  C   ARG A  26      14.087  -1.295  11.995  1.00  2.140          C  
ATOM    431  O   ARG A  26      14.817  -0.547  11.340  1.00  2.310          O  
ATOM    432  CB  ARG A  26      15.365  -0.551  14.006  1.00  3.260          C  
ATOM    433  CG  ARG A  26      15.316  -0.050  15.454  1.00  3.260          C  
ATOM    434  CD  ARG A  26      14.409   1.136  15.607  1.00  3.260          C  
ATOM    435  NE  ARG A  26      14.393   1.633  16.954  1.00  3.260          N  
ATOM    436  CZ  ARG A  26      13.548   1.229  17.940  1.00  3.260          C  
ATOM    437  NH1 ARG A  26      12.612   0.281  17.727  1.00  3.260          N  
ATOM    438  NH2 ARG A  26      13.683   1.817  19.122  1.00  3.260          N  
ATOM    439  H   ARG A  26      14.376  -3.233  14.076  1.00  2.810          H  
ATOM    440  HA  ARG A  26      13.263  -0.504  13.733  1.00  2.780          H  
ATOM    441 1HB  ARG A  26      16.168  -1.264  13.946  1.00  3.910          H  
ATOM    442 2HB  ARG A  26      15.628   0.295  13.373  1.00  3.910          H  
ATOM    443 1HG  ARG A  26      14.964  -0.842  16.108  1.00  3.910          H  
ATOM    444 2HG  ARG A  26      16.315   0.251  15.763  1.00  3.910          H  
ATOM    445 1HD  ARG A  26      14.762   1.936  14.957  1.00  3.910          H  
ATOM    446 2HD  ARG A  26      13.393   0.894  15.343  1.00  3.910          H  
ATOM    447  HE  ARG A  26      15.067   2.350  17.186  1.00  3.910          H  
ATOM    448 1HH1 ARG A  26      12.510  -0.187  16.811  1.00  3.910          H  
ATOM    449 2HH1 ARG A  26      11.950  -0.012  18.474  1.00  3.910          H  
ATOM    450 1HH2 ARG A  26      14.391   2.522  19.251  1.00  3.910          H  
ATOM    451 2HH2 ARG A  26      13.095   1.573  19.918  1.00  3.910          H  
ATOM    452  N   VAL A  27      13.268  -2.167  11.406  1.00  1.930          N  
ATOM    453  CA  VAL A  27      13.228  -2.135   9.953  1.00  1.840          C  
ATOM    454  C   VAL A  27      12.717  -0.734   9.608  1.00  1.830          C  
ATOM    455  O   VAL A  27      11.604  -0.367  10.011  1.00  1.640          O  
ATOM    456  CB  VAL A  27      12.220  -3.174   9.401  1.00  2.610          C  
ATOM    457  CG1 VAL A  27      12.084  -3.082   7.898  1.00  2.610          C  
ATOM    458  CG2 VAL A  27      12.643  -4.512   9.735  1.00  2.610          C  
ATOM    459  H   VAL A  27      12.719  -2.839  11.953  1.00  2.320          H  
ATOM    460  HA  VAL A  27      14.226  -2.292   9.543  1.00  2.210          H  
ATOM    461  HB  VAL A  27      11.261  -2.979   9.840  1.00  3.130          H  
ATOM    462 1HG1 VAL A  27      11.363  -3.826   7.560  1.00  3.130          H  
ATOM    463 2HG1 VAL A  27      11.759  -2.116   7.610  1.00  3.130          H  
ATOM    464 3HG1 VAL A  27      13.050  -3.287   7.434  1.00  3.130          H  
ATOM    465 1HG2 VAL A  27      11.928  -5.213   9.357  1.00  3.130          H  
ATOM    466 2HG2 VAL A  27      13.569  -4.673   9.273  1.00  3.130          H  
ATOM    467 3HG2 VAL A  27      12.733  -4.626  10.791  1.00  3.130          H  
ATOM    468  N   THR A  28      13.481   0.026   8.823  1.00  2.090          N  
ATOM    469  CA  THR A  28      13.083   1.397   8.527  1.00  2.260          C  
ATOM    470  C   THR A  28      11.860   1.430   7.659  1.00  1.850          C  
ATOM    471  O   THR A  28      10.923   2.188   7.913  1.00  1.660          O  
ATOM    472  CB  THR A  28      14.218   2.139   7.825  1.00  3.100          C  
ATOM    473  OG1 THR A  28      14.554   1.435   6.620  1.00  3.100          O  
ATOM    474  CG2 THR A  28      15.427   2.205   8.736  1.00  3.100          C  
ATOM    475  H   THR A  28      14.370  -0.321   8.493  1.00  2.510          H  
ATOM    476  HA  THR A  28      12.852   1.905   9.464  1.00  2.710          H  
ATOM    477  HB  THR A  28      13.897   3.141   7.575  1.00  3.720          H  
ATOM    478  HG1 THR A  28      15.120   1.999   6.077  1.00  3.720          H  
ATOM    479 1HG2 THR A  28      16.233   2.732   8.232  1.00  3.720          H  
ATOM    480 2HG2 THR A  28      15.159   2.737   9.648  1.00  3.720          H  
ATOM    481 3HG2 THR A  28      15.757   1.201   8.993  1.00  3.720          H  
ATOM    482  N   LEU A  29      11.805   0.501   6.727  1.00  1.780          N  
ATOM    483  CA  LEU A  29      10.687   0.419   5.819  1.00  1.540          C  
ATOM    484  C   LEU A  29       9.375   0.129   6.569  1.00  1.150          C  
ATOM    485  O   LEU A  29       8.327   0.661   6.182  1.00  1.040          O  
ATOM    486  CB  LEU A  29      10.997  -0.627   4.751  1.00  2.250          C  
ATOM    487  CG  LEU A  29      12.135  -0.324   3.754  1.00  2.250          C  
ATOM    488  CD1 LEU A  29      12.333  -1.584   2.869  1.00  2.250          C  
ATOM    489  CD2 LEU A  29      11.813   0.925   2.931  1.00  2.250          C  
ATOM    490  H   LEU A  29      12.636  -0.062   6.601  1.00  2.140          H  
ATOM    491  HA  LEU A  29      10.562   1.378   5.345  1.00  1.850          H  
ATOM    492 1HB  LEU A  29      11.315  -1.519   5.259  1.00  2.700          H  
ATOM    493 2HB  LEU A  29      10.098  -0.830   4.178  1.00  2.700          H  
ATOM    494  HG  LEU A  29      13.067  -0.154   4.294  1.00  2.700          H  
ATOM    495 1HD1 LEU A  29      13.149  -1.413   2.167  1.00  2.700          H  
ATOM    496 2HD1 LEU A  29      12.577  -2.446   3.494  1.00  2.700          H  
ATOM    497 3HD1 LEU A  29      11.427  -1.792   2.313  1.00  2.700          H  
ATOM    498 1HD2 LEU A  29      12.621   1.112   2.227  1.00  2.700          H  
ATOM    499 2HD2 LEU A  29      10.888   0.777   2.400  1.00  2.700          H  
ATOM    500 3HD2 LEU A  29      11.720   1.768   3.562  1.00  2.700          H  
ATOM    501  N   LEU A  30       9.402  -0.690   7.643  1.00  1.120          N  
ATOM    502  CA  LEU A  30       8.173  -0.908   8.402  1.00  0.990          C  
ATOM    503  C   LEU A  30       7.748   0.366   9.076  1.00  1.020          C  
ATOM    504  O   LEU A  30       6.569   0.692   9.052  1.00  1.010          O  
ATOM    505  CB  LEU A  30       8.247  -1.990   9.498  1.00  1.440          C  
ATOM    506  CG  LEU A  30       8.254  -3.483   9.123  1.00  1.440          C  
ATOM    507  CD1 LEU A  30       8.490  -4.283  10.383  1.00  1.440          C  
ATOM    508  CD2 LEU A  30       6.864  -3.901   8.522  1.00  1.440          C  
ATOM    509  H   LEU A  30      10.276  -1.094   7.950  1.00  1.340          H  
ATOM    510  HA  LEU A  30       7.389  -1.182   7.699  1.00  1.190          H  
ATOM    511 1HB  LEU A  30       9.171  -1.809  10.047  1.00  1.730          H  
ATOM    512 2HB  LEU A  30       7.444  -1.832  10.197  1.00  1.730          H  
ATOM    513  HG  LEU A  30       9.053  -3.689   8.426  1.00  1.730          H  
ATOM    514 1HD1 LEU A  30       8.485  -5.324  10.146  1.00  1.730          H  
ATOM    515 2HD1 LEU A  30       9.444  -4.019  10.830  1.00  1.730          H  
ATOM    516 3HD1 LEU A  30       7.692  -4.080  11.103  1.00  1.730          H  
ATOM    517 1HD2 LEU A  30       6.879  -4.967   8.284  1.00  1.730          H  
ATOM    518 2HD2 LEU A  30       6.086  -3.713   9.255  1.00  1.730          H  
ATOM    519 3HD2 LEU A  30       6.637  -3.343   7.623  1.00  1.730          H  
ATOM    520  N   GLU A  31       8.703   1.116   9.641  1.00  1.190          N  
ATOM    521  CA  GLU A  31       8.347   2.367  10.308  1.00  1.370          C  
ATOM    522  C   GLU A  31       7.737   3.352   9.309  1.00  1.270          C  
ATOM    523  O   GLU A  31       6.752   4.028   9.617  1.00  1.300          O  
ATOM    524  CB  GLU A  31       9.583   2.986  10.975  1.00  1.850          C  
ATOM    525  CG  GLU A  31       9.349   4.305  11.735  1.00  1.850          C  
ATOM    526  CD  GLU A  31       8.465   4.194  12.978  1.00  1.850          C  
ATOM    527  OE1 GLU A  31       8.308   3.108  13.485  1.00  1.850          O  
ATOM    528  OE2 GLU A  31       7.965   5.217  13.428  1.00  1.850          O  
ATOM    529  H   GLU A  31       9.672   0.771   9.663  1.00  1.430          H  
ATOM    530  HA  GLU A  31       7.609   2.150  11.080  1.00  1.640          H  
ATOM    531 1HB  GLU A  31      10.013   2.265  11.670  1.00  2.220          H  
ATOM    532 2HB  GLU A  31      10.336   3.184  10.214  1.00  2.220          H  
ATOM    533 1HG  GLU A  31      10.317   4.700  12.037  1.00  2.220          H  
ATOM    534 2HG  GLU A  31       8.908   5.016  11.046  1.00  2.220          H  
ATOM    535  N   TYR A  32       8.286   3.411   8.095  1.00  1.250          N  
ATOM    536  CA  TYR A  32       7.757   4.340   7.106  1.00  1.310          C  
ATOM    537  C   TYR A  32       6.320   3.973   6.774  1.00  1.170          C  
ATOM    538  O   TYR A  32       5.436   4.838   6.727  1.00  1.300          O  
ATOM    539  CB  TYR A  32       8.554   4.255   5.801  1.00  1.810          C  
ATOM    540  CG  TYR A  32      10.019   4.615   5.875  1.00  1.810          C  
ATOM    541  CD1 TYR A  32      10.839   4.091   4.914  1.00  1.810          C  
ATOM    542  CD2 TYR A  32      10.558   5.417   6.879  1.00  1.810          C  
ATOM    543  CE1 TYR A  32      12.187   4.343   4.921  1.00  1.810          C  
ATOM    544  CE2 TYR A  32      11.918   5.676   6.885  1.00  1.810          C  
ATOM    545  CZ  TYR A  32      12.727   5.138   5.903  1.00  1.810          C  
ATOM    546  OH  TYR A  32      14.080   5.391   5.893  1.00  1.810          O  
ATOM    547  H   TYR A  32       9.121   2.851   7.899  1.00  1.500          H  
ATOM    548  HA  TYR A  32       7.763   5.350   7.513  1.00  1.570          H  
ATOM    549 1HB  TYR A  32       8.491   3.236   5.421  1.00  2.170          H  
ATOM    550 2HB  TYR A  32       8.087   4.898   5.055  1.00  2.170          H  
ATOM    551  HD1 TYR A  32      10.407   3.469   4.136  1.00  2.170          H  
ATOM    552  HD2 TYR A  32       9.931   5.841   7.659  1.00  2.170          H  
ATOM    553  HE1 TYR A  32      12.823   3.920   4.145  1.00  2.170          H  
ATOM    554  HE2 TYR A  32      12.348   6.303   7.665  1.00  2.170          H  
ATOM    555  HH  TYR A  32      14.308   5.944   6.646  1.00  2.170          H  
ATOM    556  N   LEU A  33       6.078   2.672   6.601  1.00  0.990          N  
ATOM    557  CA  LEU A  33       4.767   2.184   6.243  1.00  0.970          C  
ATOM    558  C   LEU A  33       3.793   2.365   7.404  1.00  0.990          C  
ATOM    559  O   LEU A  33       2.635   2.723   7.204  1.00  1.120          O  
ATOM    560  CB  LEU A  33       4.872   0.700   5.835  1.00  1.370          C  
ATOM    561  CG  LEU A  33       3.627   0.021   5.239  1.00  1.370          C  
ATOM    562  CD1 LEU A  33       3.172   0.774   3.950  1.00  1.370          C  
ATOM    563  CD2 LEU A  33       3.994  -1.429   4.894  1.00  1.370          C  
ATOM    564  H   LEU A  33       6.860   2.006   6.642  1.00  1.190          H  
ATOM    565  HA  LEU A  33       4.418   2.773   5.404  1.00  1.160          H  
ATOM    566 1HB  LEU A  33       5.682   0.576   5.137  1.00  1.640          H  
ATOM    567 2HB  LEU A  33       5.141   0.139   6.734  1.00  1.640          H  
ATOM    568  HG  LEU A  33       2.811   0.040   5.962  1.00  1.640          H  
ATOM    569 1HD1 LEU A  33       2.330   0.301   3.512  1.00  1.640          H  
ATOM    570 2HD1 LEU A  33       2.905   1.800   4.174  1.00  1.640          H  
ATOM    571 3HD1 LEU A  33       3.958   0.764   3.241  1.00  1.640          H  
ATOM    572 1HD2 LEU A  33       3.144  -1.934   4.479  1.00  1.640          H  
ATOM    573 2HD2 LEU A  33       4.796  -1.426   4.163  1.00  1.640          H  
ATOM    574 3HD2 LEU A  33       4.319  -1.954   5.786  1.00  1.640          H  
ATOM    575  N   LYS A  34       4.256   2.124   8.633  1.00  1.030          N  
ATOM    576  CA  LYS A  34       3.432   2.248   9.828  1.00  1.250          C  
ATOM    577  C   LYS A  34       2.896   3.664   9.964  1.00  1.450          C  
ATOM    578  O   LYS A  34       1.744   3.860  10.355  1.00  1.610          O  
ATOM    579  CB  LYS A  34       4.251   1.884  11.059  1.00  1.660          C  
ATOM    580  CG  LYS A  34       3.497   1.789  12.361  1.00  1.660          C  
ATOM    581  CD  LYS A  34       4.466   1.367  13.451  1.00  1.660          C  
ATOM    582  CE  LYS A  34       3.802   1.182  14.784  1.00  1.660          C  
ATOM    583  NZ  LYS A  34       4.806   0.872  15.833  1.00  1.660          N  
ATOM    584  H   LYS A  34       5.214   1.802   8.743  1.00  1.240          H  
ATOM    585  HA  LYS A  34       2.591   1.581   9.748  1.00  1.500          H  
ATOM    586 1HB  LYS A  34       4.764   0.960  10.892  1.00  1.990          H  
ATOM    587 2HB  LYS A  34       5.023   2.641  11.197  1.00  1.990          H  
ATOM    588 1HG  LYS A  34       3.056   2.755  12.610  1.00  1.990          H  
ATOM    589 2HG  LYS A  34       2.700   1.047  12.269  1.00  1.990          H  
ATOM    590 1HD  LYS A  34       4.937   0.420  13.169  1.00  1.990          H  
ATOM    591 2HD  LYS A  34       5.254   2.120  13.545  1.00  1.990          H  
ATOM    592 1HE  LYS A  34       3.261   2.084  15.059  1.00  1.990          H  
ATOM    593 2HE  LYS A  34       3.098   0.349  14.715  1.00  1.990          H  
ATOM    594 1HZ  LYS A  34       4.354   0.733  16.721  1.00  1.990          H  
ATOM    595 2HZ  LYS A  34       5.333   0.014  15.582  1.00  1.990          H  
ATOM    596 3HZ  LYS A  34       5.465   1.632  15.905  1.00  1.990          H  
ATOM    597  N   GLN A  35       3.763   4.649   9.695  1.00  1.500          N  
ATOM    598  CA  GLN A  35       3.406   6.058   9.768  1.00  1.780          C  
ATOM    599  C   GLN A  35       2.436   6.500   8.667  1.00  1.710          C  
ATOM    600  O   GLN A  35       1.505   7.264   8.931  1.00  1.940          O  
ATOM    601  CB  GLN A  35       4.671   6.909   9.668  1.00  2.380          C  
ATOM    602  CG  GLN A  35       5.601   6.816  10.866  1.00  2.380          C  
ATOM    603  CD  GLN A  35       6.889   7.584  10.624  1.00  2.380          C  
ATOM    604  OE1 GLN A  35       7.023   8.231   9.577  1.00  2.380          O  
ATOM    605  NE2 GLN A  35       7.834   7.512  11.556  1.00  2.380          N  
ATOM    606  H   GLN A  35       4.729   4.392   9.461  1.00  1.800          H  
ATOM    607  HA  GLN A  35       2.931   6.236  10.730  1.00  2.140          H  
ATOM    608 1HB  GLN A  35       5.239   6.593   8.788  1.00  2.860          H  
ATOM    609 2HB  GLN A  35       4.397   7.950   9.523  1.00  2.860          H  
ATOM    610 1HG  GLN A  35       5.103   7.252  11.728  1.00  2.860          H  
ATOM    611 2HG  GLN A  35       5.848   5.777  11.073  1.00  2.860          H  
ATOM    612 1HE2 GLN A  35       8.698   7.993  11.433  1.00  2.860          H  
ATOM    613 2HE2 GLN A  35       7.703   6.925  12.392  1.00  2.860          H  
ATOM    614  N   LEU A  36       2.650   6.012   7.440  1.00  1.510          N  
ATOM    615  CA  LEU A  36       1.824   6.392   6.298  1.00  1.570          C  
ATOM    616  C   LEU A  36       0.509   5.614   6.174  1.00  1.450          C  
ATOM    617  O   LEU A  36      -0.562   6.191   5.967  1.00  1.640          O  
ATOM    618  CB  LEU A  36       2.620   6.105   5.009  1.00  2.170          C  
ATOM    619  CG  LEU A  36       3.906   6.903   4.718  1.00  2.170          C  
ATOM    620  CD1 LEU A  36       4.623   6.229   3.527  1.00  2.170          C  
ATOM    621  CD2 LEU A  36       3.561   8.348   4.369  1.00  2.170          C  
ATOM    622  H   LEU A  36       3.474   5.420   7.286  1.00  1.810          H  
ATOM    623  HA  LEU A  36       1.588   7.448   6.383  1.00  1.880          H  
ATOM    624 1HB  LEU A  36       2.886   5.047   5.003  1.00  2.610          H  
ATOM    625 2HB  LEU A  36       1.956   6.294   4.177  1.00  2.610          H  
ATOM    626  HG  LEU A  36       4.564   6.883   5.587  1.00  2.610          H  
ATOM    627 1HD1 LEU A  36       5.541   6.769   3.294  1.00  2.610          H  
ATOM    628 2HD1 LEU A  36       4.865   5.200   3.790  1.00  2.610          H  
ATOM    629 3HD1 LEU A  36       3.967   6.238   2.658  1.00  2.610          H  
ATOM    630 1HD2 LEU A  36       4.478   8.894   4.149  1.00  2.610          H  
ATOM    631 2HD2 LEU A  36       2.909   8.367   3.490  1.00  2.610          H  
ATOM    632 3HD2 LEU A  36       3.055   8.821   5.205  1.00  2.610          H  
ATOM    633  N   HIS A  37       0.613   4.296   6.252  1.00  1.220          N  
ATOM    634  CA  HIS A  37      -0.468   3.365   6.018  1.00  1.240          C  
ATOM    635  C   HIS A  37      -0.446   2.218   7.031  1.00  1.210          C  
ATOM    636  O   HIS A  37      -0.147   1.092   6.633  1.00  1.140          O  
ATOM    637  CB  HIS A  37      -0.367   2.804   4.603  1.00  1.730          C  
ATOM    638  CG  HIS A  37      -0.367   3.875   3.568  1.00  1.730          C  
ATOM    639  ND1 HIS A  37      -1.493   4.614   3.257  1.00  1.730          N  
ATOM    640  CD2 HIS A  37       0.620   4.340   2.775  1.00  1.730          C  
ATOM    641  CE1 HIS A  37      -1.185   5.489   2.318  1.00  1.730          C  
ATOM    642  NE2 HIS A  37       0.085   5.343   2.012  1.00  1.730          N  
ATOM    643  H   HIS A  37       1.518   3.895   6.472  1.00  1.460          H  
ATOM    644  HA  HIS A  37      -1.415   3.886   6.074  1.00  1.490          H  
ATOM    645 1HB  HIS A  37       0.549   2.231   4.500  1.00  2.070          H  
ATOM    646 2HB  HIS A  37      -1.201   2.138   4.409  1.00  2.070          H  
ATOM    647  HD1 HIS A  37      -2.229   4.800   3.909  1.00  2.070          H  
ATOM    648  HD2 HIS A  37       1.672   4.071   2.667  1.00  2.070          H  
ATOM    649  HE1 HIS A  37      -1.937   6.176   1.933  1.00  2.070          H  
ATOM    650  N   PRO A  38      -0.795   2.430   8.312  1.00  1.320          N  
ATOM    651  CA  PRO A  38      -0.641   1.457   9.389  1.00  1.330          C  
ATOM    652  C   PRO A  38      -1.352   0.126   9.114  1.00  1.240          C  
ATOM    653  O   PRO A  38      -0.925  -0.908   9.634  1.00  1.170          O  
ATOM    654  CB  PRO A  38      -1.230   2.202  10.599  1.00  2.000          C  
ATOM    655  CG  PRO A  38      -2.106   3.298  10.011  1.00  2.000          C  
ATOM    656  CD  PRO A  38      -1.398   3.712   8.732  1.00  2.000          C  
ATOM    657  HA  PRO A  38       0.425   1.289   9.549  1.00  1.600          H  
ATOM    658 1HB  PRO A  38      -1.789   1.503  11.237  1.00  2.390          H  
ATOM    659 2HB  PRO A  38      -0.406   2.610  11.211  1.00  2.390          H  
ATOM    660 1HG  PRO A  38      -3.128   2.930   9.846  1.00  2.390          H  
ATOM    661 2HG  PRO A  38      -2.181   4.134  10.726  1.00  2.390          H  
ATOM    662 1HD  PRO A  38      -2.141   4.093   8.037  1.00  2.390          H  
ATOM    663 2HD  PRO A  38      -0.601   4.456   8.942  1.00  2.390          H  
ATOM    664  N   VAL A  39      -2.387   0.124   8.266  1.00  1.300          N  
ATOM    665  CA  VAL A  39      -3.054  -1.124   7.924  1.00  1.270          C  
ATOM    666  C   VAL A  39      -2.122  -1.994   7.075  1.00  1.090          C  
ATOM    667  O   VAL A  39      -2.186  -3.225   7.130  1.00  1.030          O  
ATOM    668  CB  VAL A  39      -4.385  -0.856   7.185  1.00  1.790          C  
ATOM    669  CG1 VAL A  39      -4.149  -0.340   5.739  1.00  1.790          C  
ATOM    670  CG2 VAL A  39      -5.205  -2.148   7.155  1.00  1.790          C  
ATOM    671  H   VAL A  39      -2.750   0.984   7.882  1.00  1.560          H  
ATOM    672  HA  VAL A  39      -3.279  -1.660   8.851  1.00  1.520          H  
ATOM    673  HB  VAL A  39      -4.928  -0.082   7.724  1.00  2.150          H  
ATOM    674 1HG1 VAL A  39      -5.113  -0.143   5.274  1.00  2.150          H  
ATOM    675 2HG1 VAL A  39      -3.569   0.581   5.761  1.00  2.150          H  
ATOM    676 3HG1 VAL A  39      -3.628  -1.083   5.140  1.00  2.150          H  
ATOM    677 1HG2 VAL A  39      -6.157  -1.963   6.662  1.00  2.150          H  
ATOM    678 2HG2 VAL A  39      -4.666  -2.926   6.611  1.00  2.150          H  
ATOM    679 3HG2 VAL A  39      -5.385  -2.487   8.177  1.00  2.150          H  
ATOM    680  N   GLU A  40      -1.289  -1.351   6.245  1.00  1.040          N  
ATOM    681  CA  GLU A  40      -0.351  -2.050   5.396  1.00  0.910          C  
ATOM    682  C   GLU A  40       0.747  -2.578   6.283  1.00  0.790          C  
ATOM    683  O   GLU A  40       1.212  -3.698   6.121  1.00  0.740          O  
ATOM    684  CB  GLU A  40       0.207  -1.116   4.356  1.00  1.330          C  
ATOM    685  CG  GLU A  40      -0.731  -0.657   3.302  1.00  1.330          C  
ATOM    686  CD  GLU A  40      -1.043  -1.728   2.294  1.00  1.330          C  
ATOM    687  OE1 GLU A  40      -0.503  -2.796   2.417  1.00  1.330          O  
ATOM    688  OE2 GLU A  40      -1.734  -1.437   1.336  1.00  1.330          O  
ATOM    689  H   GLU A  40      -1.255  -0.335   6.236  1.00  1.250          H  
ATOM    690  HA  GLU A  40      -0.857  -2.877   4.906  1.00  1.090          H  
ATOM    691 1HB  GLU A  40       0.611  -0.256   4.836  1.00  1.590          H  
ATOM    692 2HB  GLU A  40       1.014  -1.618   3.843  1.00  1.590          H  
ATOM    693 1HG  GLU A  40      -1.658  -0.354   3.780  1.00  1.590          H  
ATOM    694 2HG  GLU A  40      -0.315   0.216   2.819  1.00  1.590          H  
ATOM    695  N   TRP A  41       1.110  -1.809   7.304  1.00  0.830          N  
ATOM    696  CA  TRP A  41       2.127  -2.295   8.230  1.00  0.800          C  
ATOM    697  C   TRP A  41       1.664  -3.626   8.796  1.00  0.810          C  
ATOM    698  O   TRP A  41       2.424  -4.602   8.772  1.00  0.810          O  
ATOM    699  CB  TRP A  41       2.399  -1.280   9.331  1.00  1.130          C  
ATOM    700  CG  TRP A  41       3.248  -1.755  10.483  1.00  1.130          C  
ATOM    701  CD1 TRP A  41       4.595  -1.721  10.618  1.00  1.130          C  
ATOM    702  CD2 TRP A  41       2.742  -2.320  11.713  1.00  1.130          C  
ATOM    703  NE1 TRP A  41       4.959  -2.226  11.857  1.00  1.130          N  
ATOM    704  CE2 TRP A  41       3.834  -2.603  12.519  1.00  1.130          C  
ATOM    705  CE3 TRP A  41       1.466  -2.589  12.190  1.00  1.130          C  
ATOM    706  CZ2 TRP A  41       3.684  -3.162  13.772  1.00  1.130          C  
ATOM    707  CZ3 TRP A  41       1.324  -3.147  13.434  1.00  1.130          C  
ATOM    708  CH2 TRP A  41       2.404  -3.431  14.200  1.00  1.130          C  
ATOM    709  H   TRP A  41       0.693  -0.874   7.371  1.00  1.000          H  
ATOM    710  HA  TRP A  41       3.053  -2.458   7.686  1.00  0.960          H  
ATOM    711 1HB  TRP A  41       2.910  -0.452   8.874  1.00  1.360          H  
ATOM    712 2HB  TRP A  41       1.479  -0.912   9.731  1.00  1.360          H  
ATOM    713  HD1 TRP A  41       5.272  -1.332   9.869  1.00  1.360          H  
ATOM    714  HE1 TRP A  41       5.915  -2.306  12.282  1.00  1.360          H  
ATOM    715  HE3 TRP A  41       0.595  -2.361  11.590  1.00  1.360          H  
ATOM    716  HZ2 TRP A  41       4.532  -3.379  14.410  1.00  1.360          H  
ATOM    717  HZ3 TRP A  41       0.318  -3.349  13.793  1.00  1.360          H  
ATOM    718  HH2 TRP A  41       2.252  -3.871  15.169  1.00  1.360          H  
ATOM    719  N   GLU A  42       0.400  -3.696   9.244  1.00  0.880          N  
ATOM    720  CA  GLU A  42      -0.091  -4.958   9.769  1.00  0.920          C  
ATOM    721  C   GLU A  42      -0.064  -6.046   8.702  1.00  0.860          C  
ATOM    722  O   GLU A  42       0.339  -7.174   8.981  1.00  0.940          O  
ATOM    723  CB  GLU A  42      -1.543  -4.869  10.253  1.00  1.270          C  
ATOM    724  CG  GLU A  42      -1.810  -4.055  11.482  1.00  1.270          C  
ATOM    725  CD  GLU A  42      -3.247  -4.157  11.913  1.00  1.270          C  
ATOM    726  OE1 GLU A  42      -4.026  -4.720  11.171  1.00  1.270          O  
ATOM    727  OE2 GLU A  42      -3.566  -3.693  12.980  1.00  1.270          O  
ATOM    728  H   GLU A  42      -0.182  -2.850   9.258  1.00  1.060          H  
ATOM    729  HA  GLU A  42       0.553  -5.263  10.597  1.00  1.100          H  
ATOM    730 1HB  GLU A  42      -2.150  -4.443   9.454  1.00  1.530          H  
ATOM    731 2HB  GLU A  42      -1.915  -5.867  10.434  1.00  1.530          H  
ATOM    732 1HG  GLU A  42      -1.174  -4.380  12.275  1.00  1.530          H  
ATOM    733 2HG  GLU A  42      -1.582  -3.014  11.265  1.00  1.530          H  
ATOM    734  N   CYS A  43      -0.446  -5.702   7.460  1.00  0.840          N  
ATOM    735  CA  CYS A  43      -0.494  -6.694   6.391  1.00  0.920          C  
ATOM    736  C   CYS A  43       0.885  -7.276   6.070  1.00  0.910          C  
ATOM    737  O   CYS A  43       1.020  -8.492   5.940  1.00  1.110          O  
ATOM    738  CB  CYS A  43      -1.056  -6.063   5.117  1.00  1.260          C  
ATOM    739  SG  CYS A  43      -2.809  -5.595   5.223  1.00  1.260          S  
ATOM    740  H   CYS A  43      -0.800  -4.755   7.296  1.00  1.010          H  
ATOM    741  HA  CYS A  43      -1.153  -7.503   6.704  1.00  1.100          H  
ATOM    742 1HB  CYS A  43      -0.480  -5.183   4.860  1.00  1.510          H  
ATOM    743 2HB  CYS A  43      -0.946  -6.768   4.293  1.00  1.510          H  
ATOM    744  HG  CYS A  43      -2.634  -4.563   6.093  1.00  1.510          H  
ATOM    745  N   PHE A  44       1.908  -6.421   5.997  1.00  0.760          N  
ATOM    746  CA  PHE A  44       3.270  -6.859   5.698  1.00  0.760          C  
ATOM    747  C   PHE A  44       3.802  -7.756   6.791  1.00  0.860          C  
ATOM    748  O   PHE A  44       4.454  -8.759   6.508  1.00  1.040          O  
ATOM    749  CB  PHE A  44       4.182  -5.662   5.431  1.00  1.060          C  
ATOM    750  CG  PHE A  44       4.069  -5.215   4.001  1.00  1.060          C  
ATOM    751  CD1 PHE A  44       2.929  -4.603   3.532  1.00  1.060          C  
ATOM    752  CD2 PHE A  44       5.107  -5.417   3.118  1.00  1.060          C  
ATOM    753  CE1 PHE A  44       2.808  -4.228   2.251  1.00  1.060          C  
ATOM    754  CE2 PHE A  44       4.991  -5.029   1.811  1.00  1.060          C  
ATOM    755  CZ  PHE A  44       3.826  -4.440   1.378  1.00  1.060          C  
ATOM    756  H   PHE A  44       1.708  -5.427   6.112  1.00  0.910          H  
ATOM    757  HA  PHE A  44       3.236  -7.444   4.777  1.00  0.910          H  
ATOM    758 1HB  PHE A  44       3.895  -4.829   6.082  1.00  1.280          H  
ATOM    759 2HB  PHE A  44       5.219  -5.918   5.643  1.00  1.280          H  
ATOM    760  HD1 PHE A  44       2.104  -4.432   4.183  1.00  1.280          H  
ATOM    761  HD2 PHE A  44       6.019  -5.894   3.465  1.00  1.280          H  
ATOM    762  HE1 PHE A  44       1.881  -3.764   1.935  1.00  1.280          H  
ATOM    763  HE2 PHE A  44       5.814  -5.195   1.115  1.00  1.280          H  
ATOM    764  HZ  PHE A  44       3.715  -4.144   0.339  1.00  1.280          H  
ATOM    765  N   VAL A  45       3.502  -7.420   8.033  1.00  0.840          N  
ATOM    766  CA  VAL A  45       3.901  -8.251   9.151  1.00  1.010          C  
ATOM    767  C   VAL A  45       3.197  -9.636   9.086  1.00  1.070          C  
ATOM    768  O   VAL A  45       3.843 -10.687   9.214  1.00  1.260          O  
ATOM    769  CB  VAL A  45       3.591  -7.487  10.463  1.00  1.350          C  
ATOM    770  CG1 VAL A  45       3.779  -8.354  11.630  1.00  1.350          C  
ATOM    771  CG2 VAL A  45       4.526  -6.262  10.584  1.00  1.350          C  
ATOM    772  H   VAL A  45       3.003  -6.538   8.202  1.00  1.010          H  
ATOM    773  HA  VAL A  45       4.979  -8.413   9.091  1.00  1.210          H  
ATOM    774  HB  VAL A  45       2.552  -7.153  10.446  1.00  1.620          H  
ATOM    775 1HG1 VAL A  45       3.562  -7.802  12.517  1.00  1.620          H  
ATOM    776 2HG1 VAL A  45       3.127  -9.172  11.565  1.00  1.620          H  
ATOM    777 3HG1 VAL A  45       4.804  -8.698  11.653  1.00  1.620          H  
ATOM    778 1HG2 VAL A  45       4.296  -5.713  11.498  1.00  1.620          H  
ATOM    779 2HG2 VAL A  45       5.564  -6.599  10.613  1.00  1.620          H  
ATOM    780 3HG2 VAL A  45       4.392  -5.606   9.736  1.00  1.620          H  
ATOM    781  N   LYS A  46       1.881  -9.639   8.843  1.00  1.030          N  
ATOM    782  CA  LYS A  46       1.110 -10.880   8.742  1.00  1.180          C  
ATOM    783  C   LYS A  46       1.618 -11.780   7.596  1.00  1.420          C  
ATOM    784  O   LYS A  46       1.695 -13.007   7.735  1.00  1.660          O  
ATOM    785  CB  LYS A  46      -0.372 -10.535   8.593  1.00  1.590          C  
ATOM    786  CG  LYS A  46      -0.988  -9.961   9.890  1.00  1.590          C  
ATOM    787  CD  LYS A  46      -2.430  -9.483   9.689  1.00  1.590          C  
ATOM    788  CE  LYS A  46      -2.985  -8.839  10.969  1.00  1.590          C  
ATOM    789  NZ  LYS A  46      -4.355  -8.259  10.768  1.00  1.590          N  
ATOM    790  H   LYS A  46       1.390  -8.746   8.753  1.00  1.240          H  
ATOM    791  HA  LYS A  46       1.235 -11.430   9.673  1.00  1.420          H  
ATOM    792 1HB  LYS A  46      -0.489  -9.790   7.805  1.00  1.910          H  
ATOM    793 2HB  LYS A  46      -0.930 -11.420   8.300  1.00  1.910          H  
ATOM    794 1HG  LYS A  46      -0.979 -10.743  10.652  1.00  1.910          H  
ATOM    795 2HG  LYS A  46      -0.379  -9.141  10.254  1.00  1.910          H  
ATOM    796 1HD  LYS A  46      -2.449  -8.739   8.888  1.00  1.910          H  
ATOM    797 2HD  LYS A  46      -3.061 -10.323   9.403  1.00  1.910          H  
ATOM    798 1HE  LYS A  46      -3.031  -9.589  11.756  1.00  1.910          H  
ATOM    799 2HE  LYS A  46      -2.311  -8.044  11.282  1.00  1.910          H  
ATOM    800 1HZ  LYS A  46      -4.677  -7.835  11.630  1.00  1.910          H  
ATOM    801 2HZ  LYS A  46      -4.319  -7.546  10.046  1.00  1.910          H  
ATOM    802 3HZ  LYS A  46      -4.997  -8.985  10.490  1.00  1.910          H  
ATOM    803  N   ASP A  47       2.039 -11.170   6.484  1.00  1.420          N  
ATOM    804  CA  ASP A  47       2.570 -11.885   5.320  1.00  1.690          C  
ATOM    805  C   ASP A  47       3.866 -12.664   5.595  1.00  1.860          C  
ATOM    806  O   ASP A  47       4.262 -13.500   4.779  1.00  2.130          O  
ATOM    807  CB  ASP A  47       2.822 -10.947   4.130  1.00  2.260          C  
ATOM    808  CG  ASP A  47       1.542 -10.451   3.391  1.00  2.260          C  
ATOM    809  OD1 ASP A  47       0.471 -10.977   3.611  1.00  2.260          O  
ATOM    810  OD2 ASP A  47       1.689  -9.563   2.557  1.00  2.260          O  
ATOM    811  H   ASP A  47       1.900 -10.157   6.405  1.00  1.700          H  
ATOM    812  HA  ASP A  47       1.815 -12.605   5.008  1.00  2.030          H  
ATOM    813 1HB  ASP A  47       3.368 -10.072   4.490  1.00  2.710          H  
ATOM    814 2HB  ASP A  47       3.465 -11.452   3.411  1.00  2.710          H  
ATOM    815  N   THR A  48       4.561 -12.378   6.707  1.00  1.750          N  
ATOM    816  CA  THR A  48       5.811 -13.059   7.031  1.00  1.970          C  
ATOM    817  C   THR A  48       5.560 -14.022   8.186  1.00  2.070          C  
ATOM    818  O   THR A  48       6.502 -14.524   8.807  1.00  2.230          O  
ATOM    819  CB  THR A  48       6.928 -12.084   7.427  1.00  2.670          C  
ATOM    820  OG1 THR A  48       6.560 -11.396   8.615  1.00  2.670          O  
ATOM    821  CG2 THR A  48       7.113 -11.062   6.309  1.00  2.670          C  
ATOM    822  H   THR A  48       4.213 -11.698   7.396  1.00  2.100          H  
ATOM    823  HA  THR A  48       6.140 -13.638   6.168  1.00  2.360          H  
ATOM    824  HB  THR A  48       7.857 -12.625   7.592  1.00  3.200          H  
ATOM    825  HG1 THR A  48       6.706 -11.981   9.369  1.00  3.200          H  
ATOM    826 1HG2 THR A  48       7.899 -10.360   6.577  1.00  3.200          H  
ATOM    827 2HG2 THR A  48       7.383 -11.570   5.389  1.00  3.200          H  
ATOM    828 3HG2 THR A  48       6.188 -10.521   6.156  1.00  3.200          H  
ATOM    829  N   LYS A  49       4.270 -14.242   8.478  1.00  1.990          N  
ATOM    830  CA  LYS A  49       3.743 -15.091   9.539  1.00  2.110          C  
ATOM    831  C   LYS A  49       4.042 -14.589  10.943  1.00  2.030          C  
ATOM    832  O   LYS A  49       4.281 -15.387  11.850  1.00  2.220          O  
ATOM    833  CB  LYS A  49       4.282 -16.519   9.410  1.00  2.910          C  
ATOM    834  CG  LYS A  49       3.999 -17.191   8.080  1.00  2.910          C  
ATOM    835  CD  LYS A  49       4.500 -18.617   8.104  1.00  2.910          C  
ATOM    836  CE  LYS A  49       4.354 -19.305   6.768  1.00  2.910          C  
ATOM    837  NZ  LYS A  49       4.933 -20.671   6.810  1.00  2.910          N  
ATOM    838  H   LYS A  49       3.562 -13.769   7.913  1.00  2.390          H  
ATOM    839  HA  LYS A  49       2.658 -15.118   9.428  1.00  2.530          H  
ATOM    840 1HB  LYS A  49       5.356 -16.543   9.590  1.00  3.490          H  
ATOM    841 2HB  LYS A  49       3.821 -17.139  10.178  1.00  3.490          H  
ATOM    842 1HG  LYS A  49       2.928 -17.177   7.882  1.00  3.490          H  
ATOM    843 2HG  LYS A  49       4.508 -16.649   7.283  1.00  3.490          H  
ATOM    844 1HD  LYS A  49       5.549 -18.627   8.379  1.00  3.490          H  
ATOM    845 2HD  LYS A  49       3.950 -19.182   8.854  1.00  3.490          H  
ATOM    846 1HE  LYS A  49       3.301 -19.371   6.502  1.00  3.490          H  
ATOM    847 2HE  LYS A  49       4.877 -18.724   6.009  1.00  3.490          H  
ATOM    848 1HZ  LYS A  49       4.842 -21.115   5.912  1.00  3.490          H  
ATOM    849 2HZ  LYS A  49       5.943 -20.612   7.062  1.00  3.490          H  
ATOM    850 3HZ  LYS A  49       4.462 -21.223   7.506  1.00  3.490          H  
ATOM    851  N   ILE A  50       3.975 -13.275  11.136  1.00  1.790          N  
ATOM    852  CA  ILE A  50       4.164 -12.658  12.434  1.00  1.780          C  
ATOM    853  C   ILE A  50       2.893 -11.907  12.768  1.00  1.740          C  
ATOM    854  O   ILE A  50       2.309 -11.268  11.905  1.00  1.960          O  
ATOM    855  CB  ILE A  50       5.387 -11.724  12.430  1.00  2.500          C  
ATOM    856  CG1 ILE A  50       6.619 -12.559  12.088  1.00  2.500          C  
ATOM    857  CG2 ILE A  50       5.535 -11.002  13.792  1.00  2.500          C  
ATOM    858  CD1 ILE A  50       7.867 -11.773  11.862  1.00  2.500          C  
ATOM    859  H   ILE A  50       3.800 -12.635  10.353  1.00  2.150          H  
ATOM    860  HA  ILE A  50       4.315 -13.431  13.190  1.00  2.140          H  
ATOM    861  HB  ILE A  50       5.269 -10.992  11.632  1.00  3.000          H  
ATOM    862 1HG1 ILE A  50       6.764 -13.274  12.863  1.00  3.000          H  
ATOM    863 2HG1 ILE A  50       6.422 -13.101  11.169  1.00  3.000          H  
ATOM    864 1HG2 ILE A  50       6.392 -10.344  13.787  1.00  3.000          H  
ATOM    865 2HG2 ILE A  50       4.659 -10.413  13.988  1.00  3.000          H  
ATOM    866 3HG2 ILE A  50       5.650 -11.740  14.579  1.00  3.000          H  
ATOM    867 1HD1 ILE A  50       8.672 -12.451  11.588  1.00  3.000          H  
ATOM    868 2HD1 ILE A  50       7.678 -11.087  11.063  1.00  3.000          H  
ATOM    869 3HD1 ILE A  50       8.161 -11.223  12.749  1.00  3.000          H  
ATOM    870  N   LEU A  51       2.408 -12.016  13.986  1.00  1.720          N  
ATOM    871  CA  LEU A  51       1.194 -11.280  14.301  1.00  1.800          C  
ATOM    872  C   LEU A  51       1.542  -9.803  14.452  1.00  1.770          C  
ATOM    873  O   LEU A  51       2.623  -9.462  14.937  1.00  1.810          O  
ATOM    874  CB  LEU A  51       0.584 -11.804  15.598  1.00  2.490          C  
ATOM    875  CG  LEU A  51       0.136 -13.291  15.614  1.00  2.490          C  
ATOM    876  CD1 LEU A  51      -0.302 -13.639  17.030  1.00  2.490          C  
ATOM    877  CD2 LEU A  51      -1.004 -13.528  14.615  1.00  2.490          C  
ATOM    878  H   LEU A  51       2.899 -12.577  14.699  1.00  2.060          H  
ATOM    879  HA  LEU A  51       0.489 -11.376  13.479  1.00  2.160          H  
ATOM    880 1HB  LEU A  51       1.307 -11.679  16.379  1.00  2.990          H  
ATOM    881 2HB  LEU A  51      -0.285 -11.191  15.844  1.00  2.990          H  
ATOM    882  HG  LEU A  51       0.985 -13.932  15.355  1.00  2.990          H  
ATOM    883 1HD1 LEU A  51      -0.599 -14.686  17.070  1.00  2.990          H  
ATOM    884 2HD1 LEU A  51       0.532 -13.475  17.717  1.00  2.990          H  
ATOM    885 3HD1 LEU A  51      -1.142 -13.012  17.322  1.00  2.990          H  
ATOM    886 1HD2 LEU A  51      -1.304 -14.576  14.654  1.00  2.990          H  
ATOM    887 2HD2 LEU A  51      -1.856 -12.898  14.875  1.00  2.990          H  
ATOM    888 3HD2 LEU A  51      -0.675 -13.294  13.606  1.00  2.990          H  
ATOM    889  N   ALA A  52       0.617  -8.907  14.105  1.00  2.110          N  
ATOM    890  CA  ALA A  52       0.900  -7.476  14.229  1.00  2.510          C  
ATOM    891  C   ALA A  52       1.271  -7.119  15.661  1.00  2.350          C  
ATOM    892  O   ALA A  52       2.173  -6.303  15.884  1.00  2.410          O  
ATOM    893  CB  ALA A  52      -0.296  -6.672  13.783  1.00  3.350          C  
ATOM    894  H   ALA A  52      -0.273  -9.220  13.743  1.00  2.530          H  
ATOM    895  HA  ALA A  52       1.739  -7.231  13.592  1.00  3.010          H  
ATOM    896 1HB  ALA A  52      -0.065  -5.628  13.866  1.00  4.020          H  
ATOM    897 2HB  ALA A  52      -0.533  -6.913  12.747  1.00  4.020          H  
ATOM    898 3HB  ALA A  52      -1.154  -6.902  14.418  1.00  4.020          H  
ATOM    899  N   GLU A  53       0.618  -7.770  16.618  1.00  2.430          N  
ATOM    900  CA  GLU A  53       0.864  -7.585  18.035  1.00  2.660          C  
ATOM    901  C   GLU A  53       2.285  -7.989  18.447  1.00  2.250          C  
ATOM    902  O   GLU A  53       2.851  -7.402  19.375  1.00  2.320          O  
ATOM    903  CB  GLU A  53      -0.170  -8.381  18.829  1.00  3.630          C  
ATOM    904  CG  GLU A  53      -1.613  -7.862  18.671  1.00  3.630          C  
ATOM    905  CD  GLU A  53      -2.295  -8.328  17.395  1.00  3.630          C  
ATOM    906  OE1 GLU A  53      -1.680  -9.069  16.651  1.00  3.630          O  
ATOM    907  OE2 GLU A  53      -3.409  -7.939  17.162  1.00  3.630          O  
ATOM    908  H   GLU A  53      -0.127  -8.414  16.343  1.00  2.920          H  
ATOM    909  HA  GLU A  53       0.734  -6.527  18.263  1.00  3.190          H  
ATOM    910 1HB  GLU A  53      -0.145  -9.427  18.517  1.00  4.360          H  
ATOM    911 2HB  GLU A  53       0.082  -8.350  19.889  1.00  4.360          H  
ATOM    912 1HG  GLU A  53      -2.200  -8.195  19.527  1.00  4.360          H  
ATOM    913 2HG  GLU A  53      -1.591  -6.773  18.684  1.00  4.360          H  
ATOM    914  N   GLU A  54       2.836  -9.036  17.810  1.00  2.130          N  
ATOM    915  CA  GLU A  54       4.169  -9.519  18.132  1.00  2.440          C  
ATOM    916  C   GLU A  54       5.188  -8.496  17.675  1.00  2.400          C  
ATOM    917  O   GLU A  54       6.148  -8.192  18.394  1.00  2.650          O  
ATOM    918  CB  GLU A  54       4.397 -10.900  17.491  1.00  3.290          C  
ATOM    919  CG  GLU A  54       3.588 -12.052  18.155  1.00  3.290          C  
ATOM    920  CD  GLU A  54       3.570 -13.356  17.352  1.00  3.290          C  
ATOM    921  OE1 GLU A  54       3.855 -13.300  16.175  1.00  3.290          O  
ATOM    922  OE2 GLU A  54       3.251 -14.393  17.911  1.00  3.290          O  
ATOM    923  H   GLU A  54       2.346  -9.482  17.041  1.00  2.560          H  
ATOM    924  HA  GLU A  54       4.241  -9.618  19.211  1.00  2.930          H  
ATOM    925 1HB  GLU A  54       4.103 -10.858  16.450  1.00  3.950          H  
ATOM    926 2HB  GLU A  54       5.454 -11.156  17.517  1.00  3.950          H  
ATOM    927 1HG  GLU A  54       4.024 -12.264  19.122  1.00  3.950          H  
ATOM    928 2HG  GLU A  54       2.570 -11.713  18.328  1.00  3.950          H  
ATOM    929  N   THR A  55       4.936  -7.926  16.493  1.00  2.430          N  
ATOM    930  CA  THR A  55       5.818  -6.898  15.968  1.00  2.990          C  
ATOM    931  C   THR A  55       5.724  -5.664  16.835  1.00  2.860          C  
ATOM    932  O   THR A  55       6.741  -5.139  17.295  1.00  3.290          O  
ATOM    933  CB  THR A  55       5.535  -6.586  14.493  1.00  3.960          C  
ATOM    934  OG1 THR A  55       5.758  -7.760  13.735  1.00  3.960          O  
ATOM    935  CG2 THR A  55       6.479  -5.519  13.996  1.00  3.960          C  
ATOM    936  H   THR A  55       4.134  -8.267  15.955  1.00  2.920          H  
ATOM    937  HA  THR A  55       6.821  -7.235  16.030  1.00  3.590          H  
ATOM    938  HB  THR A  55       4.500  -6.258  14.374  1.00  4.750          H  
ATOM    939  HG1 THR A  55       5.072  -8.398  13.950  1.00  4.750          H  
ATOM    940 1HG2 THR A  55       6.286  -5.309  12.949  1.00  4.750          H  
ATOM    941 2HG2 THR A  55       6.336  -4.627  14.566  1.00  4.750          H  
ATOM    942 3HG2 THR A  55       7.501  -5.846  14.107  1.00  4.750          H  
ATOM    943  N   ALA A  56       4.504  -5.244  17.164  1.00  2.450          N  
ATOM    944  CA  ALA A  56       4.359  -4.058  17.982  1.00  2.600          C  
ATOM    945  C   ALA A  56       5.103  -4.232  19.298  1.00  2.340          C  
ATOM    946  O   ALA A  56       5.714  -3.282  19.799  1.00  2.660          O  
ATOM    947  CB  ALA A  56       2.896  -3.786  18.262  1.00  3.580          C  
ATOM    948  H   ALA A  56       3.676  -5.707  16.780  1.00  2.940          H  
ATOM    949  HA  ALA A  56       4.797  -3.216  17.445  1.00  3.120          H  
ATOM    950 1HB  ALA A  56       2.807  -2.888  18.868  1.00  4.300          H  
ATOM    951 2HB  ALA A  56       2.361  -3.651  17.338  1.00  4.300          H  
ATOM    952 3HB  ALA A  56       2.475  -4.634  18.801  1.00  4.300          H  
ATOM    953  N   ALA A  57       5.062  -5.442  19.867  1.00  2.060          N  
ATOM    954  CA  ALA A  57       5.777  -5.683  21.095  1.00  2.250          C  
ATOM    955  C   ALA A  57       7.290  -5.559  20.912  1.00  2.780          C  
ATOM    956  O   ALA A  57       7.912  -4.781  21.627  1.00  2.850          O  
ATOM    957  CB  ALA A  57       5.433  -7.056  21.631  1.00  3.070          C  
ATOM    958  H   ALA A  57       4.479  -6.183  19.467  1.00  2.470          H  
ATOM    959  HA  ALA A  57       5.465  -4.932  21.817  1.00  2.700          H  
ATOM    960 1HB  ALA A  57       5.954  -7.219  22.573  1.00  3.690          H  
ATOM    961 2HB  ALA A  57       4.358  -7.124  21.787  1.00  3.690          H  
ATOM    962 3HB  ALA A  57       5.734  -7.802  20.907  1.00  3.690          H  
ATOM    963  N   TYR A  58       7.908  -6.227  19.914  1.00  3.320          N  
ATOM    964  CA  TYR A  58       9.376  -6.103  19.863  1.00  4.130          C  
ATOM    965  C   TYR A  58       9.869  -4.738  19.415  1.00  4.300          C  
ATOM    966  O   TYR A  58      10.985  -4.350  19.767  1.00  4.900          O  
ATOM    967  CB  TYR A  58      10.101  -7.221  19.080  1.00  5.460          C  
ATOM    968  CG  TYR A  58       9.787  -7.432  17.621  1.00  5.460          C  
ATOM    969  CD1 TYR A  58      10.299  -6.573  16.682  1.00  5.460          C  
ATOM    970  CD2 TYR A  58       9.057  -8.544  17.220  1.00  5.460          C  
ATOM    971  CE1 TYR A  58      10.068  -6.773  15.350  1.00  5.460          C  
ATOM    972  CE2 TYR A  58       8.835  -8.762  15.885  1.00  5.460          C  
ATOM    973  CZ  TYR A  58       9.336  -7.865  14.950  1.00  5.460          C  
ATOM    974  OH  TYR A  58       9.114  -8.072  13.620  1.00  5.460          O  
ATOM    975  H   TYR A  58       7.379  -6.836  19.279  1.00  3.980          H  
ATOM    976  HA  TYR A  58       9.729  -6.212  20.878  1.00  4.960          H  
ATOM    977 1HB  TYR A  58      11.172  -7.019  19.139  1.00  6.550          H  
ATOM    978 2HB  TYR A  58       9.963  -8.152  19.580  1.00  6.550          H  
ATOM    979  HD1 TYR A  58      10.883  -5.736  17.009  1.00  6.550          H  
ATOM    980  HD2 TYR A  58       8.670  -9.245  17.955  1.00  6.550          H  
ATOM    981  HE1 TYR A  58      10.468  -6.082  14.610  1.00  6.550          H  
ATOM    982  HE2 TYR A  58       8.267  -9.633  15.556  1.00  6.550          H  
ATOM    983  HH  TYR A  58       8.675  -8.921  13.504  1.00  6.550          H  
ATOM    984  N   GLU A  59       9.047  -3.991  18.686  1.00  4.010          N  
ATOM    985  CA  GLU A  59       9.409  -2.642  18.290  1.00  4.550          C  
ATOM    986  C   GLU A  59       9.538  -1.682  19.497  1.00  4.450          C  
ATOM    987  O   GLU A  59      10.317  -0.718  19.451  1.00  4.900          O  
ATOM    988  CB  GLU A  59       8.410  -2.074  17.277  1.00  6.150          C  
ATOM    989  CG  GLU A  59       8.460  -2.689  15.850  1.00  6.150          C  
ATOM    990  CD  GLU A  59       7.374  -2.099  14.942  1.00  6.150          C  
ATOM    991  OE1 GLU A  59       6.547  -1.369  15.466  1.00  6.150          O  
ATOM    992  OE2 GLU A  59       7.362  -2.391  13.752  1.00  6.150          O  
ATOM    993  H   GLU A  59       8.154  -4.384  18.363  1.00  4.810          H  
ATOM    994  HA  GLU A  59      10.367  -2.685  17.793  1.00  5.460          H  
ATOM    995 1HB  GLU A  59       7.397  -2.228  17.658  1.00  7.380          H  
ATOM    996 2HB  GLU A  59       8.563  -1.001  17.184  1.00  7.380          H  
ATOM    997 1HG  GLU A  59       9.437  -2.477  15.415  1.00  7.380          H  
ATOM    998 2HG  GLU A  59       8.353  -3.768  15.914  1.00  7.380          H  
ATOM    999  N   GLY A  60       8.731  -1.893  20.557  1.00  4.090          N  
ATOM   1000  CA  GLY A  60       8.703  -0.979  21.697  1.00  4.300          C  
ATOM   1001  C   GLY A  60       9.980  -0.965  22.528  1.00  4.310          C  
ATOM   1002  O   GLY A  60      10.555  -2.002  22.859  1.00  4.470          O  
ATOM   1003  H   GLY A  60       8.127  -2.721  20.604  1.00  4.910          H  
ATOM   1004 1HA  GLY A  60       8.494   0.028  21.339  1.00  5.160          H  
ATOM   1005 2HA  GLY A  60       7.864  -1.250  22.338  1.00  5.160          H  
ATOM   1006  N   ASN A  61      10.349   0.223  22.998  1.00  4.520          N  
ATOM   1007  CA  ASN A  61      11.543   0.401  23.822  1.00  4.790          C  
ATOM   1008  C   ASN A  61      11.338  -0.202  25.201  1.00  4.490          C  
ATOM   1009  O   ASN A  61      12.282  -0.603  25.882  1.00  4.630          O  
ATOM   1010  CB  ASN A  61      11.875   1.867  23.914  1.00  6.600          C  
ATOM   1011  CG  ASN A  61      12.343   2.379  22.598  1.00  6.600          C  
ATOM   1012  OD1 ASN A  61      12.762   1.594  21.730  1.00  6.600          O  
ATOM   1013  ND2 ASN A  61      12.279   3.673  22.423  1.00  6.600          N  
ATOM   1014  H   ASN A  61       9.797   1.030  22.737  1.00  5.420          H  
ATOM   1015  HA  ASN A  61      12.373  -0.130  23.354  1.00  5.750          H  
ATOM   1016 1HB  ASN A  61      10.992   2.426  24.229  1.00  7.920          H  
ATOM   1017 2HB  ASN A  61      12.653   2.023  24.661  1.00  7.920          H  
ATOM   1018 1HD2 ASN A  61      12.576   4.082  21.561  1.00  7.920          H  
ATOM   1019 2HD2 ASN A  61      11.933   4.262  23.154  1.00  7.920          H  
ATOM   1020  N   GLU A  62      10.078  -0.261  25.591  1.00  4.560          N  
ATOM   1021  CA  GLU A  62       9.611  -0.796  26.853  1.00  4.800          C  
ATOM   1022  C   GLU A  62       9.577  -2.326  26.892  1.00  4.770          C  
ATOM   1023  O   GLU A  62       9.273  -2.910  27.932  1.00  5.400          O  
ATOM   1024  CB  GLU A  62       8.213  -0.231  27.145  1.00  6.620          C  
ATOM   1025  CG  GLU A  62       7.093  -0.714  26.181  1.00  6.620          C  
ATOM   1026  CD  GLU A  62       6.986   0.109  24.902  1.00  6.620          C  
ATOM   1027  OE1 GLU A  62       7.882   0.888  24.629  1.00  6.620          O  
ATOM   1028  OE2 GLU A  62       6.026  -0.056  24.194  1.00  6.620          O  
ATOM   1029  H   GLU A  62       9.372   0.132  24.967  1.00  5.470          H  
ATOM   1030  HA  GLU A  62      10.295  -0.457  27.632  1.00  5.760          H  
ATOM   1031 1HB  GLU A  62       7.919  -0.507  28.157  1.00  7.950          H  
ATOM   1032 2HB  GLU A  62       8.246   0.857  27.101  1.00  7.950          H  
ATOM   1033 1HG  GLU A  62       7.254  -1.754  25.912  1.00  7.950          H  
ATOM   1034 2HG  GLU A  62       6.144  -0.659  26.712  1.00  7.950          H  
ATOM   1035  N   ASN A  63       9.800  -2.984  25.752  1.00  4.260          N  
ATOM   1036  CA  ASN A  63       9.702  -4.432  25.677  1.00  4.490          C  
ATOM   1037  C   ASN A  63      10.679  -5.124  26.629  1.00  4.280          C  
ATOM   1038  O   ASN A  63      11.879  -4.840  26.619  1.00  4.270          O  
ATOM   1039  CB  ASN A  63       9.913  -4.883  24.247  1.00  6.190          C  
ATOM   1040  CG  ASN A  63       9.548  -6.306  24.022  1.00  6.190          C  
ATOM   1041  OD1 ASN A  63       8.512  -6.750  24.517  1.00  6.190          O  
ATOM   1042  ND2 ASN A  63      10.348  -7.017  23.288  1.00  6.190          N  
ATOM   1043  H   ASN A  63      10.061  -2.479  24.899  1.00  5.110          H  
ATOM   1044  HA  ASN A  63       8.696  -4.722  25.984  1.00  5.390          H  
ATOM   1045 1HB  ASN A  63       9.320  -4.253  23.588  1.00  7.430          H  
ATOM   1046 2HB  ASN A  63      10.957  -4.737  23.972  1.00  7.430          H  
ATOM   1047 1HD2 ASN A  63      10.133  -7.975  23.100  1.00  7.430          H  
ATOM   1048 2HD2 ASN A  63      11.173  -6.592  22.896  1.00  7.430          H  
ATOM   1049  N   GLU A  64      10.158  -6.051  27.428  1.00  4.390          N  
ATOM   1050  CA  GLU A  64      10.943  -6.814  28.397  1.00  4.420          C  
ATOM   1051  C   GLU A  64      11.659  -7.993  27.742  1.00  4.100          C  
ATOM   1052  O   GLU A  64      11.143  -8.577  26.788  1.00  3.750          O  
ATOM   1053  CB  GLU A  64      10.027  -7.318  29.511  1.00  6.180          C  
ATOM   1054  CG  GLU A  64       9.398  -6.207  30.357  1.00  6.180          C  
ATOM   1055  CD  GLU A  64       8.488  -6.738  31.432  1.00  6.180          C  
ATOM   1056  OE1 GLU A  64       8.237  -7.916  31.418  1.00  6.180          O  
ATOM   1057  OE2 GLU A  64       8.047  -5.973  32.257  1.00  6.180          O  
ATOM   1058  H   GLU A  64       9.160  -6.210  27.372  1.00  5.270          H  
ATOM   1059  HA  GLU A  64      11.694  -6.151  28.830  1.00  5.300          H  
ATOM   1060 1HB  GLU A  64       9.221  -7.910  29.076  1.00  7.410          H  
ATOM   1061 2HB  GLU A  64      10.590  -7.975  30.178  1.00  7.410          H  
ATOM   1062 1HG  GLU A  64      10.195  -5.630  30.823  1.00  7.410          H  
ATOM   1063 2HG  GLU A  64       8.839  -5.534  29.705  1.00  7.410          H  
ATOM   1064  N   ALA A  65      12.796  -8.409  28.314  1.00  4.560          N  
ATOM   1065  CA  ALA A  65      13.547  -9.561  27.800  1.00  4.650          C  
ATOM   1066  C   ALA A  65      12.728 -10.849  27.796  1.00  4.150          C  
ATOM   1067  O   ALA A  65      12.881 -11.683  26.903  1.00  3.910          O  
ATOM   1068  CB  ALA A  65      14.791  -9.781  28.631  1.00  6.470          C  
ATOM   1069  H   ALA A  65      13.155  -7.900  29.111  1.00  5.470          H  
ATOM   1070  HA  ALA A  65      13.837  -9.338  26.771  1.00  5.580          H  
ATOM   1071 1HB  ALA A  65      15.356 -10.619  28.219  1.00  7.770          H  
ATOM   1072 2HB  ALA A  65      15.407  -8.884  28.614  1.00  7.770          H  
ATOM   1073 3HB  ALA A  65      14.502 -10.009  29.661  1.00  7.770          H  
ATOM   1074  N   GLU A  66      11.879 -11.030  28.803  1.00  4.330          N  
ATOM   1075  CA  GLU A  66      11.056 -12.225  28.886  1.00  4.170          C  
ATOM   1076  C   GLU A  66      10.085 -12.276  27.709  1.00  3.870          C  
ATOM   1077  O   GLU A  66       9.789 -13.351  27.167  1.00  4.070          O  
ATOM   1078  CB  GLU A  66      10.331 -12.248  30.229  1.00  5.900          C  
ATOM   1079  CG  GLU A  66      11.281 -12.428  31.432  1.00  5.900          C  
ATOM   1080  CD  GLU A  66      11.996 -11.147  31.835  1.00  5.900          C  
ATOM   1081  OE1 GLU A  66      11.706 -10.122  31.255  1.00  5.900          O  
ATOM   1082  OE2 GLU A  66      12.830 -11.198  32.702  1.00  5.900          O  
ATOM   1083  H   GLU A  66      11.806 -10.326  29.544  1.00  5.200          H  
ATOM   1084  HA  GLU A  66      11.708 -13.098  28.827  1.00  5.000          H  
ATOM   1085 1HB  GLU A  66       9.778 -11.316  30.363  1.00  7.080          H  
ATOM   1086 2HB  GLU A  66       9.609 -13.064  30.241  1.00  7.080          H  
ATOM   1087 1HG  GLU A  66      10.708 -12.793  32.284  1.00  7.080          H  
ATOM   1088 2HG  GLU A  66      12.024 -13.184  31.177  1.00  7.080          H  
ATOM   1089  N   LYS A  67       9.599 -11.100  27.312  1.00  3.850          N  
ATOM   1090  CA  LYS A  67       8.689 -10.989  26.200  1.00  4.240          C  
ATOM   1091  C   LYS A  67       9.467 -11.289  24.927  1.00  3.930          C  
ATOM   1092  O   LYS A  67       8.966 -12.006  24.070  1.00  3.450          O  
ATOM   1093  CB  LYS A  67       8.020  -9.617  26.162  1.00  5.780          C  
ATOM   1094  CG  LYS A  67       6.934  -9.424  25.081  1.00  5.780          C  
ATOM   1095  CD  LYS A  67       5.708 -10.311  25.317  1.00  5.780          C  
ATOM   1096  CE  LYS A  67       4.570  -9.947  24.377  1.00  5.780          C  
ATOM   1097  NZ  LYS A  67       3.375 -10.823  24.581  1.00  5.780          N  
ATOM   1098  H   LYS A  67       9.883 -10.261  27.808  1.00  4.620          H  
ATOM   1099  HA  LYS A  67       7.920 -11.749  26.310  1.00  5.090          H  
ATOM   1100 1HB  LYS A  67       7.576  -9.406  27.133  1.00  6.940          H  
ATOM   1101 2HB  LYS A  67       8.781  -8.862  25.990  1.00  6.940          H  
ATOM   1102 1HG  LYS A  67       6.615  -8.385  25.082  1.00  6.940          H  
ATOM   1103 2HG  LYS A  67       7.356  -9.646  24.114  1.00  6.940          H  
ATOM   1104 1HD  LYS A  67       5.973 -11.352  25.126  1.00  6.940          H  
ATOM   1105 2HD  LYS A  67       5.371 -10.216  26.348  1.00  6.940          H  
ATOM   1106 1HE  LYS A  67       4.283  -8.911  24.551  1.00  6.940          H  
ATOM   1107 2HE  LYS A  67       4.909 -10.047  23.358  1.00  6.940          H  
ATOM   1108 1HZ  LYS A  67       2.642 -10.548  23.941  1.00  6.940          H  
ATOM   1109 2HZ  LYS A  67       3.629 -11.788  24.408  1.00  6.940          H  
ATOM   1110 3HZ  LYS A  67       3.041 -10.728  25.530  1.00  6.940          H  
ATOM   1111  N   GLU A  68      10.717 -10.806  24.817  1.00  4.450          N  
ATOM   1112  CA  GLU A  68      11.492 -11.101  23.610  1.00  4.550          C  
ATOM   1113  C   GLU A  68      11.653 -12.611  23.432  1.00  4.190          C  
ATOM   1114  O   GLU A  68      11.518 -13.117  22.313  1.00  3.970          O  
ATOM   1115  CB  GLU A  68      12.904 -10.498  23.660  1.00  6.330          C  
ATOM   1116  CG  GLU A  68      12.996  -9.000  23.548  1.00  6.330          C  
ATOM   1117  CD  GLU A  68      14.422  -8.503  23.623  1.00  6.330          C  
ATOM   1118  OE1 GLU A  68      15.279  -9.272  23.986  1.00  6.330          O  
ATOM   1119  OE2 GLU A  68      14.654  -7.367  23.291  1.00  6.330          O  
ATOM   1120  H   GLU A  68      11.077 -10.180  25.545  1.00  5.340          H  
ATOM   1121  HA  GLU A  68      10.966 -10.703  22.748  1.00  5.460          H  
ATOM   1122 1HB  GLU A  68      13.383 -10.786  24.589  1.00  7.600          H  
ATOM   1123 2HB  GLU A  68      13.498 -10.922  22.852  1.00  7.600          H  
ATOM   1124 1HG  GLU A  68      12.557  -8.687  22.603  1.00  7.600          H  
ATOM   1125 2HG  GLU A  68      12.422  -8.558  24.363  1.00  7.600          H  
ATOM   1126  N   ASP A  69      11.899 -13.347  24.527  1.00  4.320          N  
ATOM   1127  CA  ASP A  69      12.033 -14.794  24.401  1.00  4.290          C  
ATOM   1128  C   ASP A  69      10.733 -15.408  23.893  1.00  3.630          C  
ATOM   1129  O   ASP A  69      10.748 -16.295  23.023  1.00  3.680          O  
ATOM   1130  CB  ASP A  69      12.397 -15.441  25.740  1.00  6.020          C  
ATOM   1131  CG  ASP A  69      13.839 -15.196  26.204  1.00  6.020          C  
ATOM   1132  OD1 ASP A  69      14.659 -14.766  25.425  1.00  6.020          O  
ATOM   1133  OD2 ASP A  69      14.101 -15.461  27.353  1.00  6.020          O  
ATOM   1134  H   ASP A  69      12.066 -12.872  25.423  1.00  5.180          H  
ATOM   1135  HA  ASP A  69      12.821 -15.008  23.681  1.00  5.150          H  
ATOM   1136 1HB  ASP A  69      11.726 -15.050  26.510  1.00  7.220          H  
ATOM   1137 2HB  ASP A  69      12.226 -16.514  25.681  1.00  7.220          H  
ATOM   1138  N   ALA A  70       9.594 -14.933  24.422  1.00  3.310          N  
ATOM   1139  CA  ALA A  70       8.302 -15.433  23.971  1.00  3.160          C  
ATOM   1140  C   ALA A  70       8.057 -15.114  22.500  1.00  2.910          C  
ATOM   1141  O   ALA A  70       7.606 -15.974  21.741  1.00  3.100          O  
ATOM   1142  CB  ALA A  70       7.189 -14.822  24.800  1.00  4.480          C  
ATOM   1143  H   ALA A  70       9.644 -14.250  25.191  1.00  3.970          H  
ATOM   1144  HA  ALA A  70       8.295 -16.513  24.096  1.00  3.790          H  
ATOM   1145 1HB  ALA A  70       6.230 -15.221  24.470  1.00  5.380          H  
ATOM   1146 2HB  ALA A  70       7.348 -15.063  25.849  1.00  5.380          H  
ATOM   1147 3HB  ALA A  70       7.195 -13.744  24.672  1.00  5.380          H  
ATOM   1148  N   LEU A  71       8.391 -13.896  22.090  1.00  2.910          N  
ATOM   1149  CA  LEU A  71       8.159 -13.463  20.728  1.00  3.140          C  
ATOM   1150  C   LEU A  71       8.983 -14.253  19.747  1.00  3.320          C  
ATOM   1151  O   LEU A  71       8.505 -14.603  18.675  1.00  3.570          O  
ATOM   1152  CB  LEU A  71       8.488 -11.980  20.593  1.00  4.300          C  
ATOM   1153  CG  LEU A  71       7.567 -10.997  21.337  1.00  4.300          C  
ATOM   1154  CD1 LEU A  71       8.174  -9.631  21.270  1.00  4.300          C  
ATOM   1155  CD2 LEU A  71       6.226 -10.980  20.710  1.00  4.300          C  
ATOM   1156  H   LEU A  71       8.761 -13.232  22.772  1.00  3.490          H  
ATOM   1157  HA  LEU A  71       7.114 -13.643  20.489  1.00  3.770          H  
ATOM   1158 1HB  LEU A  71       9.504 -11.823  20.959  1.00  5.160          H  
ATOM   1159 2HB  LEU A  71       8.466 -11.718  19.542  1.00  5.160          H  
ATOM   1160  HG  LEU A  71       7.477 -11.286  22.366  1.00  5.160          H  
ATOM   1161 1HD1 LEU A  71       7.559  -8.928  21.797  1.00  5.160          H  
ATOM   1162 2HD1 LEU A  71       9.159  -9.639  21.720  1.00  5.160          H  
ATOM   1163 3HD1 LEU A  71       8.243  -9.346  20.238  1.00  5.160          H  
ATOM   1164 1HD2 LEU A  71       5.596 -10.268  21.217  1.00  5.160          H  
ATOM   1165 2HD2 LEU A  71       6.352 -10.682  19.679  1.00  5.160          H  
ATOM   1166 3HD2 LEU A  71       5.762 -11.955  20.758  1.00  5.160          H  
ATOM   1167  N   LYS A  72      10.224 -14.558  20.112  1.00  3.530          N  
ATOM   1168  CA  LYS A  72      11.071 -15.321  19.219  1.00  4.050          C  
ATOM   1169  C   LYS A  72      10.544 -16.750  19.124  1.00  3.970          C  
ATOM   1170  O   LYS A  72      10.441 -17.314  18.036  1.00  4.460          O  
ATOM   1171  CB  LYS A  72      12.515 -15.320  19.736  1.00  5.460          C  
ATOM   1172  CG  LYS A  72      13.560 -16.031  18.840  1.00  5.460          C  
ATOM   1173  CD  LYS A  72      13.800 -15.261  17.541  1.00  5.460          C  
ATOM   1174  CE  LYS A  72      14.924 -15.866  16.709  1.00  5.460          C  
ATOM   1175  NZ  LYS A  72      15.207 -15.054  15.472  1.00  5.460          N  
ATOM   1176  H   LYS A  72      10.597 -14.194  20.995  1.00  4.240          H  
ATOM   1177  HA  LYS A  72      11.028 -14.870  18.228  1.00  4.860          H  
ATOM   1178 1HB  LYS A  72      12.838 -14.285  19.871  1.00  6.550          H  
ATOM   1179 2HB  LYS A  72      12.540 -15.790  20.723  1.00  6.550          H  
ATOM   1180 1HG  LYS A  72      14.499 -16.117  19.385  1.00  6.550          H  
ATOM   1181 2HG  LYS A  72      13.210 -17.034  18.595  1.00  6.550          H  
ATOM   1182 1HD  LYS A  72      12.897 -15.285  16.931  1.00  6.550          H  
ATOM   1183 2HD  LYS A  72      14.039 -14.226  17.760  1.00  6.550          H  
ATOM   1184 1HE  LYS A  72      15.828 -15.913  17.313  1.00  6.550          H  
ATOM   1185 2HE  LYS A  72      14.644 -16.875  16.411  1.00  6.550          H  
ATOM   1186 1HZ  LYS A  72      15.954 -15.477  14.952  1.00  6.550          H  
ATOM   1187 2HZ  LYS A  72      14.374 -14.976  14.844  1.00  6.550          H  
ATOM   1188 3HZ  LYS A  72      15.473 -14.117  15.740  1.00  6.550          H  
ATOM   1189  N   SER A  73      10.165 -17.327  20.270  1.00  3.650          N  
ATOM   1190  CA  SER A  73       9.685 -18.702  20.355  1.00  4.020          C  
ATOM   1191  C   SER A  73       8.425 -18.926  19.521  1.00  4.170          C  
ATOM   1192  O   SER A  73       8.240 -19.983  18.914  1.00  4.730          O  
ATOM   1193  CB  SER A  73       9.391 -19.045  21.805  1.00  5.480          C  
ATOM   1194  OG  SER A  73      10.564 -19.027  22.581  1.00  5.480          O  
ATOM   1195  H   SER A  73      10.263 -16.813  21.149  1.00  4.380          H  
ATOM   1196  HA  SER A  73      10.469 -19.361  19.982  1.00  4.820          H  
ATOM   1197 1HB  SER A  73       8.674 -18.333  22.210  1.00  6.580          H  
ATOM   1198 2HB  SER A  73       8.935 -20.030  21.853  1.00  6.580          H  
ATOM   1199  HG  SER A  73      10.760 -18.077  22.745  1.00  6.580          H  
ATOM   1200  N   GLN A  74       7.581 -17.903  19.458  1.00  3.940          N  
ATOM   1201  CA  GLN A  74       6.315 -17.934  18.743  1.00  4.510          C  
ATOM   1202  C   GLN A  74       6.401 -17.729  17.222  1.00  4.970          C  
ATOM   1203  O   GLN A  74       5.375 -17.820  16.544  1.00  5.600          O  
ATOM   1204  CB  GLN A  74       5.390 -16.870  19.352  1.00  6.090          C  
ATOM   1205  CG  GLN A  74       4.930 -17.182  20.776  1.00  6.090          C  
ATOM   1206  CD  GLN A  74       4.231 -15.996  21.499  1.00  6.090          C  
ATOM   1207  OE1 GLN A  74       4.270 -15.952  22.737  1.00  6.090          O  
ATOM   1208  NE2 GLN A  74       3.603 -15.060  20.770  1.00  6.090          N  
ATOM   1209  H   GLN A  74       7.791 -17.078  20.032  1.00  4.730          H  
ATOM   1210  HA  GLN A  74       5.869 -18.912  18.913  1.00  5.410          H  
ATOM   1211 1HB  GLN A  74       5.917 -15.911  19.374  1.00  7.300          H  
ATOM   1212 2HB  GLN A  74       4.510 -16.742  18.720  1.00  7.300          H  
ATOM   1213 1HG  GLN A  74       4.208 -17.992  20.715  1.00  7.300          H  
ATOM   1214 2HG  GLN A  74       5.775 -17.504  21.371  1.00  7.300          H  
ATOM   1215 1HE2 GLN A  74       3.150 -14.300  21.226  1.00  7.300          H  
ATOM   1216 2HE2 GLN A  74       3.563 -15.093  19.747  1.00  7.300          H  
ATOM   1217  N   ILE A  75       7.580 -17.433  16.667  1.00  4.890          N  
ATOM   1218  CA  ILE A  75       7.650 -17.191  15.228  1.00  5.540          C  
ATOM   1219  C   ILE A  75       8.468 -18.259  14.510  1.00  5.690          C  
ATOM   1220  O   ILE A  75       9.623 -18.510  14.841  1.00  5.960          O  
ATOM   1221  CB  ILE A  75       8.214 -15.793  14.929  1.00  7.500          C  
ATOM   1222  CG1 ILE A  75       7.281 -14.721  15.586  1.00  7.500          C  
ATOM   1223  CG2 ILE A  75       8.291 -15.599  13.389  1.00  7.500          C  
ATOM   1224  CD1 ILE A  75       7.864 -13.335  15.645  1.00  7.500          C  
ATOM   1225  H   ILE A  75       8.436 -17.385  17.237  1.00  5.870          H  
ATOM   1226  HA  ILE A  75       6.641 -17.225  14.823  1.00  6.650          H  
ATOM   1227  HB  ILE A  75       9.212 -15.687  15.376  1.00  9.000          H  
ATOM   1228 1HG1 ILE A  75       6.334 -14.683  15.043  1.00  9.000          H  
ATOM   1229 2HG1 ILE A  75       7.075 -15.018  16.610  1.00  9.000          H  
ATOM   1230 1HG2 ILE A  75       8.672 -14.632  13.159  1.00  9.000          H  
ATOM   1231 2HG2 ILE A  75       8.952 -16.338  12.945  1.00  9.000          H  
ATOM   1232 3HG2 ILE A  75       7.289 -15.701  12.955  1.00  9.000          H  
ATOM   1233 1HD1 ILE A  75       7.159 -12.673  16.145  1.00  9.000          H  
ATOM   1234 2HD1 ILE A  75       8.778 -13.386  16.212  1.00  9.000          H  
ATOM   1235 3HD1 ILE A  75       8.074 -12.953  14.673  1.00  9.000          H  
ATOM   1236  N   ASP A  76       7.867 -18.873  13.495  1.00  5.740          N  
ATOM   1237  CA  ASP A  76       8.536 -19.926  12.737  1.00  5.950          C  
ATOM   1238  C   ASP A  76       8.080 -19.833  11.271  1.00  5.770          C  
ATOM   1239  O   ASP A  76       6.913 -20.104  10.973  1.00  5.990          O  
ATOM   1240  CB  ASP A  76       8.199 -21.299  13.351  1.00  8.250          C  
ATOM   1241  CG  ASP A  76       8.996 -22.479  12.769  1.00  8.250          C  
ATOM   1242  OD1 ASP A  76       9.814 -22.250  11.920  1.00  8.250          O  
ATOM   1243  OD2 ASP A  76       8.780 -23.597  13.198  1.00  8.250          O  
ATOM   1244  H   ASP A  76       6.917 -18.613  13.263  1.00  6.890          H  
ATOM   1245  HA  ASP A  76       9.615 -19.771  12.776  1.00  7.140          H  
ATOM   1246 1HB  ASP A  76       8.382 -21.261  14.428  1.00  9.900          H  
ATOM   1247 2HB  ASP A  76       7.137 -21.501  13.212  1.00  9.900          H  
ATOM   1248  N   ASP A  77       8.970 -19.324  10.403  1.00  5.670          N  
ATOM   1249  CA  ASP A  77       8.706 -19.075   8.975  1.00  5.770          C  
ATOM   1250  C   ASP A  77       8.615 -20.393   8.190  1.00  6.060          C  
ATOM   1251  O   ASP A  77       7.606 -20.693   7.538  1.00  6.360          O  
ATOM   1252  OXT ASP A  77       9.496 -21.236   8.355  1.00  8.650          O  
ATOM   1253  CB  ASP A  77       9.824 -18.176   8.385  1.00  7.730          C  
ATOM   1254  CG  ASP A  77       9.616 -17.680   6.883  1.00  7.730          C  
ATOM   1255  OD1 ASP A  77       9.240 -16.535   6.682  1.00  7.730          O  
ATOM   1256  OD2 ASP A  77       9.883 -18.439   5.972  1.00  7.730          O  
ATOM   1257  H   ASP A  77       9.897 -19.136  10.756  1.00  6.800          H  
ATOM   1258  HA  ASP A  77       7.760 -18.547   8.889  1.00  6.920          H  
ATOM   1259 1HB  ASP A  77       9.930 -17.292   9.015  1.00  9.280          H  
ATOM   1260 2HB  ASP A  77      10.771 -18.716   8.433  1.00  9.280          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 -450.377 46.5214 359.74 -28.6477 10.1318 25.4502 179.892 -192.552 -0.88575 -5.48557 -148.77 -29.0363 -57.3965 -1.21397 -6.56169 -17.5963 0 8.03787 6.64898 32.5241 93.0759 -13.5919 12.1716 -41.0358 -4.07288 73.8992 -149.129
VAL:NtermProteinFull_1 -5.37907 0.9885 2.5747 -0.2827 0.1286 0.03692 1.84977 -1.85226 -0 -0 -0.55199 2.17097 0 0 -0.38322 0 0 0.00251 0.0102 0.01329 0 0 0 1.9342 0 0.38255 1.64297
LEU_2 -9.03229 1.49454 1.04443 -0.47863 0.14665 0.15805 2.45004 -1.98368 -0 -0 -2.4607 0.08243 0 0 0 0 0 -0.03332 0.24149 0.08492 0 -0.11802 0 0.18072 -0.28897 1.16614 -7.34622
THR_3 -4.33368 0.54689 2.8873 -0.12805 0.04369 0.09091 1.76351 -1.8399 -0 -0 0.95203 -0.66103 0 0 0 0 0 0.51439 0.01571 0.15274 0 -0.0441 2.34916 -1.0874 -0.53618 1.48223 2.16822
PRO_4 -1.99999 0.14103 1.0308 -0.175 0.08376 0.11889 0.14774 -0.53754 -0 -0 0.42715 0.17553 0 0 0 0 0 0.0193 0.02851 0.09779 0 -0.70529 0 -2.4119 0.31714 0.94898 -2.2931
HIS_D_5 -4.43625 0.35941 2.48117 -0.37978 0.00581 0.47108 1.20921 -1.53686 -0.0156 -0.05195 -0.48905 -0.25894 0 0 0 0 0 0.12011 0.00689 0 1.83844 -0.25102 0 -0.45461 1.21232 0.47415 0.30453
TYR_6 -7.18516 0.93151 1.95712 -0.61252 0.0668 0.33095 1.8298 -1.75032 -0.02481 -0.15434 -0.42703 -0.18778 0 0 0 0 0 0.01662 0.0012 0 1.8749 -0.40507 0.00283 1.2797 0.47988 0.42473 -1.551
ALA_7 -4.14442 0.45276 3.29957 -0.02205 0 0 1.94539 -1.87686 -0 -0 -1.87095 -0.14917 0 0 0 0 0 -0.0102 0 0 0 -0.06123 0 1.8394 -0.32061 0.33256 -0.58579
GLU_8 -3.68767 0.35622 3.50158 -0.46133 0.29824 1.45474 1.70175 -1.79385 -0.02377 -0.14756 -1.4353 -3.06841 0 0 0 0 0 0.00761 0.00851 0 3.87709 -0.32627 0 -2.7348 -0.47762 0.25931 -2.69152
ARG_9 -4.71068 0.34862 3.46911 -0.74038 0.14649 0.49232 1.2152 -1.93961 -0.02377 -0.14756 -0.69495 0.36249 0 0 0 0 0 -0.07594 0.05109 1.96345 0 -0.15228 0 -1.2888 -0.60156 0.26911 -2.05764
ILE_10 -7.81868 1.10083 4.73085 -0.66352 0.48478 0.14744 3.08047 -2.71196 -0 -0 -1.94334 0.18652 0 0 0 0 0 0.08774 0.02129 0.68059 0 -0.44999 0 0.73287 -0.28177 0.54584 -2.07006
LEU_11 -9.1033 1.60292 3.59352 -0.52417 0.3965 0.12726 2.90784 -2.85883 -0 -0 -1.31096 0.24036 0 0 0 0 0 0.12848 0.21762 0.29968 0 -0.28875 0 0.18072 -0.1846 0.83668 -3.73904
LEU_12 -4.48089 0.22362 5.02817 -0.46042 0.19109 0.10139 2.23735 -2.39772 -0 -0 -1.63584 0.1987 0 0 0 0 0 0.1067 0.00841 0.39877 0 -0.26655 0 0.18072 -0.31071 0.63791 -0.23931
SER_13 -5.077 0.39341 5.52389 -0.02676 0 0.06195 2.95006 -2.7417 -0 -0 -2.12239 -0.57369 0 0 0 0 0 0.06978 0.01167 0.8351 0 0.31842 0.60187 -0.77834 -0.09784 0.34802 -0.30355
LEU_14 -9.20429 1.32794 3.59601 -0.71274 0.25799 0.30139 2.09994 -2.81288 -0 -0 -0.57259 0.08267 0 0 0 0 0 0.10036 0.3961 0.85565 0 -0.18329 0 0.18072 0.05076 0.68679 -3.54946
ARG_15 -7.58903 0.45886 7.23276 -0.59351 0.08237 0.3396 3.38313 -3.36273 -0 -0 -3.84727 0.20423 0 0 0 -1.08213 0 -0.02858 0.07321 1.89386 0 -0.05939 0 -1.2888 -0.15423 0.90583 -3.43183
GLU_16 -5.71429 0.20486 7.24488 -0.43464 0.06212 0.84422 3.07931 -3.09771 -0 -0 -3.56654 -0.44087 0 0 0 -0.80138 0 0.04858 0.00614 0 3.31922 -0.35833 0 -2.7348 -0.49628 0.54378 -2.29174
ILE_17 -5.73679 0.70951 3.93128 -0.53953 0.95495 0.15323 2.38808 -2.32963 -0 -0 -0.97841 -0.69994 0 0 0 0 0 6.67064 0.08022 0.35347 0 -0.33588 0 0.73287 -0.40439 12.8242 17.7738
ILE_18 -7.8222 1.5653 3.96523 -0.67313 0.70858 0.15596 2.43 -2.81725 -0.01323 -0.04277 -0.15188 0.27338 0 0 0 0 0 0.02142 0.4029 1.18159 0 0.80631 0 0.73287 5.47581 14.5385 20.7374
ARG_19 -5.96331 0.50388 7.36514 -0.67138 0.09798 0.39904 3.37786 -2.99566 -0 -0 -5.07602 0.36343 0 0 0 -2.49494 0 0.08758 0.19068 2.41805 0 -0.17237 0 -1.2888 5.3371 2.30241 3.78069
GLU_20 -2.55597 0.21723 3.25257 -0.22554 0.0242 0.32765 0.85962 -1.3916 -0 -0 -1.2228 -0.59102 0 0 0 0 0 -0.07142 0.01462 0 3.14809 -0.30902 0 -2.7348 -0.57943 0.8194 -1.01822
ASP_21 -4.55648 0.39978 6.76149 -0.2358 0.11283 0.77484 2.77308 -3.02211 -0.04422 -0.19515 -3.46591 -1.38313 0 0 -0.48122 0 0 -0.06141 0.00063 0 1.89189 -0.91022 0 -2.3716 0.01093 0.66558 -3.33621
ASP_22 -6.11204 0.70665 7.09127 -0.22991 0.035 0.74366 3.56317 -3.25079 -0.00783 -0.03282 -3.62302 -3.19345 0 0 0 -1.65473 0 -0.06597 0.23827 0 3.80019 -0.0877 0 -2.3716 0.23685 0.69328 -3.52152
GLN_23 -7.47248 0.55133 6.51603 -0.66318 0.08896 0.72068 2.3776 -3.17723 -0.01118 -0.09121 -3.60878 -0.78113 0 0 -0.48122 -0.79298 0 0.00772 0.00594 0 2.47899 -0.03739 0 -0.18838 -0.22514 0.77235 -4.01069
PHE_24 -6.88828 0.79953 3.73772 -0.75409 0.23905 0.24575 1.91665 -2.59536 -0 -0 -1.04448 0.05421 0 0 0 0 0 -0.0291 1e-05 0 3.64212 0.03741 0 1.0402 0.18698 1.09219 1.68051
SER_25 -4.41835 0.41798 3.83323 -0.03066 0.00095 0.04952 1.74044 -1.81787 -0.01118 -0.09121 -1.40925 -0.9669 0 0 -0.41504 0 0 -0.09877 0.02506 0.14783 0 -0.36531 0.60821 -0.77834 0.04665 0.92573 -2.60728
ARG_26 -4.54345 0.42574 4.54548 -1.00251 0.45508 0.77006 2.50584 -2.26459 -0.01905 -0.09371 -2.79895 -0.19152 0 0 -1.13915 -0.70415 0 0.19198 0.01697 3.0329 0 -0.2136 0 -1.2888 -0.05041 0.83207 -1.53378
VAL_27 -7.50739 1.09274 2.33508 -0.29326 0.15263 0.06357 2.41372 -2.32366 -0 -0 -1.73739 0.11641 0 0 0 0 0 -0.05566 0.00602 0.08794 0 -0.20407 0 1.9342 0.10241 1.28016 -2.53655
THR_28 -4.50456 0.22018 4.10541 -0.11479 0.06369 0.05013 2.31121 -2.15241 -0.00384 -0.03835 -1.16669 -1.17757 0 0 0 0 0 -0.01144 0.00258 0.91351 0 0.05908 2.27087 -1.0874 -0.08029 0.91334 0.57266
LEU_29 -8.07365 1.25813 2.11997 -0.49778 0.28949 0.1212 1.80872 -2.28393 -0 -0 -0.84409 0.24999 0 0 0 0 0 0.19355 0.03581 0.27557 0 -0.29902 0 0.18072 -0.19562 0.71874 -4.94221
LEU_30 -8.46253 1.06712 4.12202 -0.46063 0.1324 0.11708 2.84999 -2.8947 -0 -0 -1.79104 0.15749 0 0 0 0 0 0 0.2766 0.42301 0 -0.26113 0 0.18072 -0.30823 1.02559 -3.82624
GLU_31 -5.49339 0.34075 6.64387 -0.58937 0.08276 1.05328 3.01276 -2.96071 -0.02546 -0.14618 -2.92469 -0.6197 0 0 0 -0.84489 0 -0.03545 0.01203 0 3.55446 -0.24734 0 -2.7348 -0.39759 0.77246 -1.54718
TYR_32 -8.48736 0.70065 5.11733 -0.5833 0.17733 0.28961 2.91715 -3.1335 -0.024 -0.27698 -2.15083 -0.35673 0 0 0 0 0 -0.03729 0.31212 0 3.25323 -0.04462 0.00082 1.2797 -0.36386 0.49395 -0.91657
LEU_33 -10.6266 1.24025 4.75276 -0.66059 0.26453 0.23058 2.87792 -3.45485 -0 -0 -2.3169 0.10545 0 0 0 0 0 -0.01521 0.15776 1.01756 0 -0.26995 0 0.18072 -0.19218 0.56819 -6.1406
LYS_34 -7.16382 0.54546 7.05875 -0.41624 0.048 0.22807 2.99919 -3.06232 -0.02546 -0.14618 -3.58714 -0.14644 0 0 0 -0.50879 0 -0.00165 0.25163 2.09986 0 0.00701 0 -1.5107 -0.30276 0.48615 -3.14738
GLN_35 -4.09267 0.22505 4.68336 -0.27435 0.04187 0.21629 1.75991 -2.04433 -0.0112 -0.1419 -1.74528 -0.50988 0 0 0 -0.84489 0 -0.04226 0.01574 0 2.89182 -0.06046 0 -0.18838 -0.26929 0.45705 0.0662
LEU_36 -5.49278 0.31444 3.15737 -0.46466 0.12268 0.09898 1.11978 -1.90522 -0 -0 -0.90324 0.23913 0 0 0 0 0 0.09731 0.13121 0.54534 0 -0.19415 0 0.18072 0.08842 0.56655 -2.29812
HIS_D_37 -6.67044 0.99505 6.24511 -0.44536 0.03265 0.58971 3.57141 -3.08993 -0 -0 -2.48405 -0.27183 0 0 0 0 0 0.16899 0.05732 0 1.54115 -0.72804 0 -0.45461 0.03549 1.08683 0.17946
PRO_38 -4.66638 0.58397 3.48237 -0.08118 0 0.05005 1.98772 -1.6441 -0 -0 -1.082 0.67352 0 0 0 0 0 0.02495 0.03568 0.6818 0 -0.50259 0 -2.4119 -0.26355 1.01962 -2.11203
VAL_39 -4.30956 0.52135 3.41349 -0.36062 0.19465 0.08816 1.65854 -1.83832 -0.01741 -0.15696 -1.18665 -0.042 0 0 0 0 0 -0.0463 0.00018 0.85899 0 0.01161 0 1.9342 -0.22884 0.43599 0.9305
GLU_40 -8.53791 1.50158 7.31413 -0.42108 0.13107 0.82179 3.54447 -3.57392 -0.0044 -0.02879 -4.09064 -0.63086 0 0 -0.38322 0 0 0.18457 0.38595 0 3.70801 -0.30603 0 -2.7348 -0.26402 0.5283 -2.8558
TRP_41 -12.6202 1.43785 6.96723 -1.23653 0.07995 0.39192 3.42926 -4.20286 -0 -0 -2.66552 -0.40366 0 0 0 -0.76772 0 0.03945 0.3319 0 1.74078 -0.2963 0 1.6906 -0.16329 0.85084 -5.39626
GLU_42 -6.86393 0.60197 6.67104 -0.22159 0.0241 0.29467 2.54589 -3.18526 -0.01741 -0.15696 -2.88931 -0.58653 0 0 0 0 0 -0.04834 0.18409 0 3.00746 -0.21663 0 -2.7348 -0.26155 0.77484 -3.07825
CYS_43 -5.79432 0.33444 6.03897 -0.04785 0 0.0157 2.83189 -2.85014 -0 -0 -2.23277 0.04989 0 0 0 0 0 -0.00414 0.04569 0.31566 0 0.26209 0 3.6196 -0.05368 0.40857 2.93961
PHE_44 -10.07 1.09883 4.29113 -0.6182 0.12734 0.26094 2.53287 -3.09546 -0 -0 -2.15751 0.00876 0 0 0 0 0 0.19672 0.3188 0 3.46223 0.07228 0 1.0402 0.10488 0.3552 -2.07099
VAL_45 -8.43494 0.96865 4.86153 -0.29893 0.17167 0.06176 3.46232 -3.40397 -0.0044 -0.02879 -2.48794 0.00359 0 0 0 0 0 -0.04438 0.01189 0.04604 0 -0.3388 0 1.9342 -0.12649 0.52814 -3.11886
LYS_46 -5.72635 0.38382 6.81082 -0.30168 0.03576 0.14026 2.78816 -3.05015 -0 -0 -2.86584 -0.00081 0 0 0 0 0 0.01203 0.1747 1.71132 0 -0.05738 0 -1.5107 -0.29814 0.52422 -1.22998
ASP_47 -4.11056 0.19004 5.58141 -0.11602 0.01845 0.36259 2.49065 -2.41009 -0 -0 -2.91654 -0.40736 0 0 0 -1.08213 0 -0.09984 0.03117 0 1.86914 -0.03598 0 -2.3716 -0.37371 0.53382 -2.84657
THR_48 -5.93676 0.53491 4.61843 -0.13622 0.08005 0.09109 2.29902 -2.38522 -0.05792 -0.23025 -0.76893 -1.22785 0 0 0 0 0 -0.05742 0.13492 0.02522 0 -0.34213 2.26024 -1.0874 -0.23612 0.56492 -1.85742
LYS_49 -3.39641 0.31828 4.56432 -0.34742 0.06931 0.23245 2.16602 -1.94582 -0.01292 -0.14004 -3.80952 -0.39719 0 0 -0.64124 0 0 -0.06773 0.07168 1.44448 0 -0.06978 0 -1.5107 -0.1176 0.49863 -3.09118
ILE_50 -8.57487 1.21417 3.3393 -0.46383 0.35933 0.08896 2.57634 -2.61429 -0.05004 -0.19294 -1.25095 0.03402 0 0 0 0 0 -0.07503 0.02973 0.50018 0 -0.68457 0 0.73287 -0.12242 0.6517 -4.50232
LEU_51 -5.26402 0.49503 5.54051 -0.46684 0.18752 0.08451 2.68615 -2.52685 -0.00225 -0.01291 -3.15579 0.30116 0 0 -0.63602 0 0 0.05995 0.03369 0.39698 0 -0.15535 0 0.18072 -0.39314 0.63145 -2.01549
ALA_52 -4.96096 0.39995 3.33746 -0.02216 0 0 1.96114 -2.16002 -0 -0 -1.73441 -0.37021 0 0 0 0 0 0.03437 0 0 0 -0.39786 0 1.8394 -0.5326 0.28418 -2.32171
GLU_53 -3.86229 0.23706 4.13787 -0.45649 0.23768 1.4353 1.56484 -2.16174 -0.02031 -0.12668 -1.4029 -3.01651 0 0 0 0 0 -0.05542 0.00606 0 4.00454 -0.3432 0 -2.7348 -0.62183 0.21514 -2.96365
GLU_54 -8.36283 0.53107 8.13338 -0.19711 0.03334 0.29484 4.33122 -3.89501 -0.04594 -0.33748 -4.09487 -0.58773 0 0 -0.63602 -0.7408 0 0.11219 0.26393 0 3.13071 -0.24668 0 -2.7348 -0.50674 0.29787 -5.25745
THR_55 -8.50271 1.33499 5.81108 -0.19867 0.10085 0.07022 3.35299 -3.49679 -0 -0 -2.02623 -0.15304 0 0 0 0 0 -0.00778 0.00131 0.08369 0 -0.0232 2.28443 -1.0874 -0.06984 0.49556 -2.03055
ALA_56 -4.16513 0.20876 3.84322 -0.02255 0 0 1.79464 -2.30104 -0.01302 -0.13683 -1.25529 -0.38994 0 0 0 0 0 0.04316 0 0 0 -0.37218 0 1.8394 -0.16077 0.47374 -0.61382
ALA_57 -4.84815 0.50325 3.52344 -0.01977 0 0 2.13723 -2.42129 -0.00837 -0.03776 -1.10782 -0.31372 0 0 0 0 0 0.00068 0 0 0 0.14835 0 1.8394 -0.07252 0.58227 -0.09479
TYR_58 -11.5234 1.63034 5.39149 -0.76029 0.11792 0.29862 3.08635 -3.96077 -0.02524 -0.18815 -1.14692 -0.45343 0 0 0 0 0 0.25394 0.1702 0 2.93697 -0.01304 0.01869 1.2797 0.06291 1.24167 -1.58245
GLU_59 -6.38459 0.37765 7.80738 -0.21076 0.02258 0.29508 3.57803 -3.41672 -0.03182 -0.22488 -5.16699 -0.60264 0 0 -0.72411 -1.27651 0 0.00994 0.0411 0 3.051 -0.36701 0 -2.7348 -0.44083 1.04587 -5.35304
GLY_60 -3.14233 0.23732 4.01919 -0.0002 0 0 1.78956 -1.96847 -0.0183 -0.14691 -1.62145 -0.26476 0 0 0 0 0 -0.10002 0 0 0 0.7187 0 0.83697 -0.20756 0.45917 0.59093
ASN_61 -2.0959 0.11891 3.21811 -0.19005 0.04656 0.29055 1.26977 -1.42765 -0 -0 -0.10806 -0.29274 0 0 0 -0.70415 0 0.00143 0.08385 0 1.52567 0.02289 0 -0.93687 0.05875 0.37577 1.25684
GLU_62 -2.55065 0.20122 3.41452 -0.57999 0.25714 1.54839 0.73868 -1.51977 -0 -0 -1.09947 -3.03066 0 0 0 0 0 -0.00648 0.02639 0 3.34601 -0.10994 0 -2.7348 -0.30821 0.32391 -2.08371
ASN_63 -5.44736 0.54267 5.45082 -0.22891 0.02257 0.41232 1.62967 -2.59269 -0.05507 -0.37468 -1.20183 -0.44715 0 0 0 0 0 -0.08616 0.10756 0 2.67262 0.00101 0 -0.93687 -0.36024 0.24995 -0.64175
GLU_64 -3.70608 0.17033 4.83521 -0.21736 0.03978 0.32415 2.32397 -2.1121 -0.00817 -0.0463 -1.40657 -0.44118 0 0 0 0 0 0.00224 0.00854 0 3.0884 -0.05714 0 -2.7348 -0.25415 0.15667 -0.03455
ALA_65 -3.31811 0.19136 4.10243 -0.02344 0 0 1.36588 -1.958 -0.02115 -0.15436 -0.53278 -0.35727 0 0 0 0 0 -0.04098 0 0 0 -0.37523 0 1.8394 -0.47573 0.15533 0.39735
GLU_66 -3.55211 0.17939 4.54529 -0.45878 0.26377 1.45417 1.51867 -2.13679 -0.03507 -0.19951 -1.39607 -2.96578 0 0 0 0 0 0.02421 0.02512 0 4.02491 -0.33476 0 -2.7348 -0.63489 0.15785 -2.25517
LYS_67 -6.41273 0.70258 5.63433 -0.676 0.13643 0.45522 2.84452 -2.77697 -0.0269 -0.15321 -1.86295 -0.04256 0 0 0 0 0 0.05165 0.08631 2.66043 0 -0.06833 0 -1.5107 -0.45873 0.35221 -1.06539
GLU_68 -5.85036 0.36881 6.77039 -0.21371 0.0229 0.28229 2.7316 -3.13939 -0.04311 -0.27816 -2.1648 -0.56373 0 0 0 0 0 0.02538 0.01976 0 3.03951 -0.21327 0 -2.7348 -0.41831 0.53491 -1.82409
ASP_69 -4.07296 0.19542 5.63809 -0.10554 0.00805 0.31886 2.55034 -2.60513 -0 -0 -2.65935 -0.36468 0 0 0 0 0 0.06544 0.00836 0 1.72544 0.27309 0 -2.3716 -0.3559 0.42089 -1.33119
ALA_70 -4.82114 0.36107 4.83174 -0.02146 0 0 2.70944 -2.68247 -0 -0 -2.14381 -0.34682 0 0 0 0 0 -0.03894 0 0 0 -0.12819 0 1.8394 -0.19168 0.25266 -0.38021
LEU_71 -9.62178 0.96924 5.30518 -0.5118 0.2786 0.12095 3.04212 -3.38854 -0 -0 -1.49885 0.2569 0 0 0 0 0 -0.00229 0.03584 0.33157 0 -0.28621 0 0.18072 -0.26941 0.30577 -4.75198
LYS_72 -5.23788 0.24993 7.4719 -0.65434 0.14295 0.42084 3.16762 -3.14152 -0.03676 -0.13878 -4.1119 -0.00904 0 0 0 -0.86176 0 -0.03739 0.10233 2.5829 0 -0.03067 0 -1.5107 -0.2613 0.41513 -1.47844
SER_73 -2.97318 0.12692 3.89171 -0.03245 5e-05 0.02201 1.80031 -1.7867 -0 -0 -1.77385 0.02193 0 0 0 0 0 -0.07416 0.01068 0.72773 0 0.20426 1.77446 -0.77834 -0.28061 0.41647 1.29723
GLN_74 -4.25923 0.35524 4.66827 -0.31849 0.0661 0.28537 1.7171 -2.1509 -0.02389 -0.10846 -2.26989 -0.42586 0 0 0 -0.7408 0 -0.06222 0.31874 0 4.65508 -0.16172 0 -0.18838 -0.45624 0.62796 1.52779
ILE_75 -6.15715 0.7838 3.1443 -0.46711 0.31066 0.10001 1.62079 -1.97641 -0 -0 -0.59146 -0.01683 0 0 0 0 0 -0.0601 0.07054 0.3846 0 -0.7856 0 0.73287 -0.52017 0.59835 -2.82891
ASP_76 -1.24579 0.05923 1.9005 -0.17903 0.02166 0.57872 0.36752 -0.79933 -0.01342 -0.05061 0.4981 -1.2149 0 0 0 0 0 -0.07702 0.13683 0 2.04204 -0.80479 0 -2.3716 -0.12151 0.42905 -0.84433
ASP:CtermProteinFull_77 -2.45436 0.07137 4.88141 -0.241 0.00254 0.98145 2.47448 -1.78705 -0.00788 -0.03731 -4.74888 0.94712 0 0 -0.64124 -1.69356 0 0 0.00328 0 2.93379 0 0 -2.3716 0.12167 0.64524 -0.92054
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495824 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 39.430
REMARK    S_0000_0001
REMARK    SCORE atom_pair_constraint:        -113.825
REMARK    SCORE     lk_ball_wtd:         -16.235
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -302.021
REMARK    SCORE    fa_intra_rep:           0.819
REMARK    SCORE     hbond_bb_sc:          -8.273
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           0.182
REMARK    SCORE fa_intra_sol_xover4:          19.807
REMARK    SCORE          fa_atr:        -451.829
REMARK    SCORE     rama_prepro:         -13.889
REMARK    SCORE         p_aa_pp:         -11.560
REMARK    SCORE     cart_bonded:          42.428
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.407
REMARK    SCORE             ref:          -2.279
REMARK    SCORE         fa_elec:        -138.320
REMARK    SCORE          fa_rep:          45.592
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -53.878
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -10.573
REMARK    SCORE          fa_sol:         302.687
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         109.531
REMARK    SCORE     total_score:        -302.021
ATOM      1  N   VAL A   1       0.173   0.391  -0.108  1.00  5.69           N  
ATOM      2  CA  VAL A   1       1.634   0.253  -0.053  1.00  5.06           C  
ATOM      3  C   VAL A   1       2.341   1.607  -0.104  1.00  4.93           C  
ATOM      4  O   VAL A   1       2.532   2.172  -1.178  1.00  5.47           O  
ATOM      5  CB  VAL A   1       2.151  -0.616  -1.230  1.00  7.33           C  
ATOM      6  CG1 VAL A   1       3.656  -0.742  -1.207  1.00  7.33           C  
ATOM      7  CG2 VAL A   1       1.572  -1.988  -1.142  1.00  7.33           C  
ATOM      8 1H   VAL A   1      -0.294  -0.500   0.071  1.00  6.83           H  
ATOM      9 2H   VAL A   1      -0.123   1.063   0.584  1.00  6.83           H  
ATOM     10 3H   VAL A   1      -0.092   0.729  -1.028  1.00  6.83           H  
ATOM     11  HA  VAL A   1       1.891  -0.241   0.884  1.00  6.07           H  
ATOM     12  HB  VAL A   1       1.870  -0.146  -2.166  1.00  8.80           H  
ATOM     13 1HG1 VAL A   1       3.976  -1.346  -2.050  1.00  8.80           H  
ATOM     14 2HG1 VAL A   1       4.109   0.235  -1.292  1.00  8.80           H  
ATOM     15 3HG1 VAL A   1       3.984  -1.215  -0.278  1.00  8.80           H  
ATOM     16 1HG2 VAL A   1       1.932  -2.586  -1.963  1.00  8.80           H  
ATOM     17 2HG2 VAL A   1       1.888  -2.434  -0.206  1.00  8.80           H  
ATOM     18 3HG2 VAL A   1       0.486  -1.936  -1.185  1.00  8.80           H  
ATOM     19  N   LEU A   2       2.780   2.105   1.050  1.00  4.54           N  
ATOM     20  CA  LEU A   2       3.513   3.373   1.111  1.00  4.77           C  
ATOM     21  C   LEU A   2       4.848   3.295   0.369  1.00  4.57           C  
ATOM     22  O   LEU A   2       5.269   4.272  -0.253  1.00  4.89           O  
ATOM     23  CB  LEU A   2       3.868   3.749   2.561  1.00  6.59           C  
ATOM     24  CG  LEU A   2       2.742   4.058   3.544  1.00  6.59           C  
ATOM     25  CD1 LEU A   2       3.367   4.177   4.946  1.00  6.59           C  
ATOM     26  CD2 LEU A   2       2.029   5.342   3.152  1.00  6.59           C  
ATOM     27  H   LEU A   2       2.586   1.612   1.909  1.00  5.45           H  
ATOM     28  HA  LEU A   2       2.912   4.151   0.644  1.00  5.72           H  
ATOM     29 1HB  LEU A   2       4.498   3.002   2.991  1.00  7.91           H  
ATOM     30 2HB  LEU A   2       4.468   4.656   2.503  1.00  7.91           H  
ATOM     31  HG  LEU A   2       2.024   3.237   3.559  1.00  7.91           H  
ATOM     32 1HD1 LEU A   2       2.585   4.383   5.678  1.00  7.91           H  
ATOM     33 2HD1 LEU A   2       3.862   3.240   5.206  1.00  7.91           H  
ATOM     34 3HD1 LEU A   2       4.093   4.988   4.955  1.00  7.91           H  
ATOM     35 1HD2 LEU A   2       1.239   5.550   3.873  1.00  7.91           H  
ATOM     36 2HD2 LEU A   2       2.739   6.169   3.145  1.00  7.91           H  
ATOM     37 3HD2 LEU A   2       1.588   5.240   2.164  1.00  7.91           H  
ATOM     38  N   THR A   3       5.537   2.144   0.474  1.00  4.42           N  
ATOM     39  CA  THR A   3       6.831   1.993  -0.167  1.00  4.60           C  
ATOM     40  C   THR A   3       6.922   0.711  -1.007  1.00  4.51           C  
ATOM     41  O   THR A   3       6.521  -0.369  -0.551  1.00  4.53           O  
ATOM     42  CB  THR A   3       7.950   1.940   0.894  1.00  6.37           C  
ATOM     43  OG1 THR A   3       7.743   0.797   1.761  1.00  6.37           O  
ATOM     44  CG2 THR A   3       7.940   3.207   1.715  1.00  6.37           C  
ATOM     45  H   THR A   3       5.157   1.381   1.009  1.00  5.30           H  
ATOM     46  HA  THR A   3       6.971   2.868  -0.790  1.00  5.52           H  
ATOM     47  HB  THR A   3       8.911   1.840   0.404  1.00  7.64           H  
ATOM     48  HG1 THR A   3       8.575   0.575   2.196  1.00  7.64           H  
ATOM     49 1HG2 THR A   3       8.733   3.174   2.442  1.00  7.64           H  
ATOM     50 2HG2 THR A   3       8.094   4.062   1.055  1.00  7.64           H  
ATOM     51 3HG2 THR A   3       6.993   3.312   2.226  1.00  7.64           H  
ATOM     52  N   PRO A   4       7.604   0.764  -2.174  1.00  4.73           N  
ATOM     53  CA  PRO A   4       7.807  -0.327  -3.115  1.00  4.62           C  
ATOM     54  C   PRO A   4       8.630  -1.465  -2.551  1.00  3.91           C  
ATOM     55  O   PRO A   4       8.623  -2.565  -3.094  1.00  4.17           O  
ATOM     56  CB  PRO A   4       8.520   0.354  -4.290  1.00  6.93           C  
ATOM     57  CG  PRO A   4       9.190   1.563  -3.702  1.00  6.93           C  
ATOM     58  CD  PRO A   4       8.264   2.034  -2.605  1.00  6.93           C  
ATOM     59  HA  PRO A   4       6.822  -0.701  -3.433  1.00  5.54           H  
ATOM     60 1HB  PRO A   4       9.238  -0.348  -4.741  1.00  8.32           H  
ATOM     61 2HB  PRO A   4       7.791   0.609  -5.073  1.00  8.32           H  
ATOM     62 1HG  PRO A   4      10.192   1.298  -3.344  1.00  8.32           H  
ATOM     63 2HG  PRO A   4       9.332   2.325  -4.487  1.00  8.32           H  
ATOM     64 1HD  PRO A   4       8.886   2.478  -1.818  1.00  8.32           H  
ATOM     65 2HD  PRO A   4       7.521   2.746  -3.011  1.00  8.32           H  
ATOM     66  N   HIS A   5       9.350  -1.204  -1.466  1.00  3.40           N  
ATOM     67  CA  HIS A   5      10.187  -2.229  -0.892  1.00  3.14           C  
ATOM     68  C   HIS A   5       9.804  -2.560   0.542  1.00  2.87           C  
ATOM     69  O   HIS A   5      10.660  -2.932   1.350  1.00  3.03           O  
ATOM     70  CB  HIS A   5      11.623  -1.724  -0.880  1.00  4.50           C  
ATOM     71  CG  HIS A   5      11.730  -0.466  -0.076  1.00  4.50           C  
ATOM     72  ND1 HIS A   5      11.878  -0.489   1.286  1.00  4.50           N  
ATOM     73  CD2 HIS A   5      11.689   0.840  -0.430  1.00  4.50           C  
ATOM     74  CE1 HIS A   5      11.926   0.746   1.746  1.00  4.50           C  
ATOM     75  NE2 HIS A   5      11.810   1.578   0.723  1.00  4.50           N  
ATOM     76  H   HIS A   5       9.336  -0.288  -1.050  1.00  4.08           H  
ATOM     77  HA  HIS A   5      10.125  -3.141  -1.484  1.00  3.77           H  
ATOM     78 1HB  HIS A   5      12.286  -2.478  -0.456  1.00  5.40           H  
ATOM     79 2HB  HIS A   5      11.949  -1.518  -1.898  1.00  5.40           H  
ATOM     80  HD1 HIS A   5      11.865  -1.338   1.847  1.00  5.40           H  
ATOM     81  HD2 HIS A   5      11.581   1.343  -1.387  1.00  5.40           H  
ATOM     82  HE1 HIS A   5      12.043   0.933   2.814  1.00  5.40           H  
ATOM     83  N   TYR A   6       8.505  -2.526   0.828  1.00  2.70           N  
ATOM     84  CA  TYR A   6       7.963  -2.975   2.108  1.00  2.68           C  
ATOM     85  C   TYR A   6       8.677  -2.383   3.338  1.00  2.64           C  
ATOM     86  O   TYR A   6       9.261  -3.103   4.145  1.00  2.74           O  
ATOM     87  CB  TYR A   6       7.981  -4.504   2.149  1.00  3.76           C  
ATOM     88  CG  TYR A   6       7.215  -5.115   3.296  1.00  3.76           C  
ATOM     89  CD1 TYR A   6       5.864  -5.194   3.185  1.00  3.76           C  
ATOM     90  CD2 TYR A   6       7.837  -5.618   4.425  1.00  3.76           C  
ATOM     91  CE1 TYR A   6       5.130  -5.751   4.166  1.00  3.76           C  
ATOM     92  CE2 TYR A   6       7.083  -6.183   5.419  1.00  3.76           C  
ATOM     93  CZ  TYR A   6       5.729  -6.248   5.279  1.00  3.76           C  
ATOM     94  OH  TYR A   6       4.969  -6.819   6.245  1.00  3.76           O  
ATOM     95  H   TYR A   6       7.865  -2.119   0.134  1.00  3.24           H  
ATOM     96  HA  TYR A   6       6.925  -2.655   2.153  1.00  3.22           H  
ATOM     97 1HB  TYR A   6       7.562  -4.883   1.220  1.00  4.51           H  
ATOM     98 2HB  TYR A   6       9.011  -4.855   2.207  1.00  4.51           H  
ATOM     99  HD1 TYR A   6       5.373  -4.812   2.299  1.00  4.51           H  
ATOM    100  HD2 TYR A   6       8.921  -5.567   4.518  1.00  4.51           H  
ATOM    101  HE1 TYR A   6       4.066  -5.806   4.058  1.00  4.51           H  
ATOM    102  HE2 TYR A   6       7.563  -6.584   6.309  1.00  4.51           H  
ATOM    103  HH  TYR A   6       4.061  -6.904   5.942  1.00  4.51           H  
ATOM    104  N   ALA A   7       8.656  -1.064   3.481  1.00  2.80           N  
ATOM    105  CA  ALA A   7       9.322  -0.412   4.613  1.00  2.98           C  
ATOM    106  C   ALA A   7       8.770  -0.914   5.944  1.00  2.84           C  
ATOM    107  O   ALA A   7       7.655  -1.438   6.023  1.00  2.56           O  
ATOM    108  CB  ALA A   7       9.160   1.096   4.546  1.00  4.10           C  
ATOM    109  H   ALA A   7       8.177  -0.498   2.777  1.00  3.36           H  
ATOM    110  HA  ALA A   7      10.384  -0.662   4.575  1.00  3.58           H  
ATOM    111 1HB  ALA A   7       9.679   1.553   5.387  1.00  4.92           H  
ATOM    112 2HB  ALA A   7       9.593   1.455   3.629  1.00  4.92           H  
ATOM    113 3HB  ALA A   7       8.103   1.359   4.584  1.00  4.92           H  
ATOM    114  N   GLU A   8       9.514  -0.670   7.026  1.00  3.13           N  
ATOM    115  CA  GLU A   8       9.092  -1.073   8.369  1.00  3.16           C  
ATOM    116  C   GLU A   8       7.720  -0.488   8.706  1.00  2.96           C  
ATOM    117  O   GLU A   8       6.946  -1.100   9.443  1.00  2.82           O  
ATOM    118  CB  GLU A   8      10.134  -0.619   9.391  1.00  4.42           C  
ATOM    119  CG  GLU A   8      11.500  -1.297   9.217  1.00  4.42           C  
ATOM    120  CD  GLU A   8      12.354  -0.642   8.148  1.00  4.42           C  
ATOM    121  OE1 GLU A   8      11.898   0.323   7.560  1.00  4.42           O  
ATOM    122  OE2 GLU A   8      13.436  -1.107   7.906  1.00  4.42           O  
ATOM    123  H   GLU A   8      10.430  -0.223   6.922  1.00  3.76           H  
ATOM    124  HA  GLU A   8       9.021  -2.162   8.396  1.00  3.79           H  
ATOM    125 1HB  GLU A   8      10.271   0.460   9.321  1.00  5.30           H  
ATOM    126 2HB  GLU A   8       9.775  -0.839  10.396  1.00  5.30           H  
ATOM    127 1HG  GLU A   8      12.034  -1.265  10.166  1.00  5.30           H  
ATOM    128 2HG  GLU A   8      11.340  -2.343   8.956  1.00  5.30           H  
ATOM    129  N   ARG A   9       7.419   0.677   8.127  1.00  3.04           N  
ATOM    130  CA  ARG A   9       6.147   1.358   8.280  1.00  3.00           C  
ATOM    131  C   ARG A   9       4.993   0.491   7.774  1.00  2.55           C  
ATOM    132  O   ARG A   9       3.886   0.557   8.322  1.00  2.43           O  
ATOM    133  CB  ARG A   9       6.153   2.667   7.511  1.00  4.21           C  
ATOM    134  CG  ARG A   9       7.033   3.744   8.106  1.00  4.21           C  
ATOM    135  CD  ARG A   9       6.783   5.081   7.491  1.00  4.21           C  
ATOM    136  NE  ARG A   9       7.150   5.122   6.071  1.00  4.21           N  
ATOM    137  CZ  ARG A   9       8.388   5.387   5.589  1.00  4.21           C  
ATOM    138  NH1 ARG A   9       9.396   5.614   6.409  1.00  4.21           N  
ATOM    139  NH2 ARG A   9       8.588   5.418   4.286  1.00  4.21           N  
ATOM    140  H   ARG A   9       8.143   1.122   7.581  1.00  3.65           H  
ATOM    141  HA  ARG A   9       5.990   1.567   9.339  1.00  3.60           H  
ATOM    142 1HB  ARG A   9       6.490   2.483   6.491  1.00  5.05           H  
ATOM    143 2HB  ARG A   9       5.139   3.056   7.455  1.00  5.05           H  
ATOM    144 1HG  ARG A   9       6.836   3.818   9.175  1.00  5.05           H  
ATOM    145 2HG  ARG A   9       8.077   3.478   7.950  1.00  5.05           H  
ATOM    146 1HD  ARG A   9       5.717   5.307   7.565  1.00  5.05           H  
ATOM    147 2HD  ARG A   9       7.342   5.848   8.021  1.00  5.05           H  
ATOM    148  HE  ARG A   9       6.412   4.964   5.396  1.00  5.05           H  
ATOM    149 1HH1 ARG A   9       9.257   5.595   7.407  1.00  5.05           H  
ATOM    150 2HH1 ARG A   9      10.316   5.813   6.038  1.00  5.05           H  
ATOM    151 1HH2 ARG A   9       7.820   5.245   3.650  1.00  5.05           H  
ATOM    152 2HH2 ARG A   9       9.508   5.617   3.919  1.00  5.05           H  
ATOM    153  N   ILE A  10       5.247  -0.297   6.715  1.00  2.39           N  
ATOM    154  CA  ILE A  10       4.250  -1.157   6.107  1.00  2.09           C  
ATOM    155  C   ILE A  10       3.985  -2.298   7.052  1.00  1.82           C  
ATOM    156  O   ILE A  10       2.830  -2.636   7.311  1.00  1.63           O  
ATOM    157  CB  ILE A  10       4.755  -1.741   4.774  1.00  3.04           C  
ATOM    158  CG1 ILE A  10       5.069  -0.650   3.763  1.00  3.04           C  
ATOM    159  CG2 ILE A  10       3.762  -2.673   4.223  1.00  3.04           C  
ATOM    160  CD1 ILE A  10       3.961   0.223   3.373  1.00  3.04           C  
ATOM    161  H   ILE A  10       6.185  -0.343   6.326  1.00  2.87           H  
ATOM    162  HA  ILE A  10       3.324  -0.608   5.967  1.00  2.51           H  
ATOM    163  HB  ILE A  10       5.674  -2.294   4.938  1.00  3.65           H  
ATOM    164 1HG1 ILE A  10       5.863  -0.026   4.169  1.00  3.65           H  
ATOM    165 2HG1 ILE A  10       5.434  -1.118   2.861  1.00  3.65           H  
ATOM    166 1HG2 ILE A  10       4.148  -3.063   3.300  1.00  3.65           H  
ATOM    167 2HG2 ILE A  10       3.581  -3.483   4.916  1.00  3.65           H  
ATOM    168 3HG2 ILE A  10       2.847  -2.186   4.035  1.00  3.65           H  
ATOM    169 1HD1 ILE A  10       4.373   0.883   2.679  1.00  3.65           H  
ATOM    170 2HD1 ILE A  10       3.165  -0.342   2.913  1.00  3.65           H  
ATOM    171 3HD1 ILE A  10       3.575   0.771   4.231  1.00  3.65           H  
ATOM    172  N   LEU A  11       5.052  -2.901   7.565  1.00  1.97           N  
ATOM    173  CA  LEU A  11       4.878  -4.023   8.475  1.00  2.00           C  
ATOM    174  C   LEU A  11       4.085  -3.589   9.704  1.00  1.94           C  
ATOM    175  O   LEU A  11       3.151  -4.278  10.129  1.00  1.86           O  
ATOM    176  CB  LEU A  11       6.237  -4.603   8.894  1.00  2.78           C  
ATOM    177  CG  LEU A  11       6.217  -5.802   9.906  1.00  2.78           C  
ATOM    178  CD1 LEU A  11       5.455  -7.024   9.316  1.00  2.78           C  
ATOM    179  CD2 LEU A  11       7.664  -6.188  10.238  1.00  2.78           C  
ATOM    180  H   LEU A  11       5.981  -2.567   7.279  1.00  2.36           H  
ATOM    181  HA  LEU A  11       4.315  -4.790   7.952  1.00  2.40           H  
ATOM    182 1HB  LEU A  11       6.756  -4.925   8.002  1.00  3.34           H  
ATOM    183 2HB  LEU A  11       6.819  -3.799   9.348  1.00  3.34           H  
ATOM    184  HG  LEU A  11       5.708  -5.491  10.812  1.00  3.34           H  
ATOM    185 1HD1 LEU A  11       5.451  -7.842  10.029  1.00  3.34           H  
ATOM    186 2HD1 LEU A  11       4.421  -6.759   9.088  1.00  3.34           H  
ATOM    187 3HD1 LEU A  11       5.954  -7.353   8.415  1.00  3.34           H  
ATOM    188 1HD2 LEU A  11       7.673  -7.008  10.955  1.00  3.34           H  
ATOM    189 2HD2 LEU A  11       8.176  -6.500   9.326  1.00  3.34           H  
ATOM    190 3HD2 LEU A  11       8.178  -5.327  10.667  1.00  3.34           H  
ATOM    191  N   LEU A  12       4.442  -2.435  10.272  1.00  2.11           N  
ATOM    192  CA  LEU A  12       3.733  -1.934  11.436  1.00  2.20           C  
ATOM    193  C   LEU A  12       2.276  -1.608  11.120  1.00  1.95           C  
ATOM    194  O   LEU A  12       1.397  -1.906  11.936  1.00  1.95           O  
ATOM    195  CB  LEU A  12       4.443  -0.688  11.967  1.00  3.04           C  
ATOM    196  CG  LEU A  12       5.844  -0.916  12.600  1.00  3.04           C  
ATOM    197  CD1 LEU A  12       6.491   0.438  12.843  1.00  3.04           C  
ATOM    198  CD2 LEU A  12       5.717  -1.698  13.919  1.00  3.04           C  
ATOM    199  H   LEU A  12       5.242  -1.913   9.901  1.00  2.53           H  
ATOM    200  HA  LEU A  12       3.733  -2.711  12.191  1.00  2.64           H  
ATOM    201 1HB  LEU A  12       4.568   0.006  11.135  1.00  3.65           H  
ATOM    202 2HB  LEU A  12       3.806  -0.218  12.713  1.00  3.65           H  
ATOM    203  HG  LEU A  12       6.472  -1.476  11.910  1.00  3.65           H  
ATOM    204 1HD1 LEU A  12       7.481   0.294  13.273  1.00  3.65           H  
ATOM    205 2HD1 LEU A  12       6.583   0.968  11.894  1.00  3.65           H  
ATOM    206 3HD1 LEU A  12       5.879   1.020  13.529  1.00  3.65           H  
ATOM    207 1HD2 LEU A  12       6.708  -1.837  14.347  1.00  3.65           H  
ATOM    208 2HD2 LEU A  12       5.097  -1.135  14.614  1.00  3.65           H  
ATOM    209 3HD2 LEU A  12       5.273  -2.671  13.746  1.00  3.65           H  
ATOM    210  N   SER A  13       2.006  -1.025   9.942  1.00  1.85           N  
ATOM    211  CA  SER A  13       0.639  -0.701   9.563  1.00  1.76           C  
ATOM    212  C   SER A  13      -0.189  -1.970   9.430  1.00  1.48           C  
ATOM    213  O   SER A  13      -1.318  -2.029   9.924  1.00  1.45           O  
ATOM    214  CB  SER A  13       0.628   0.059   8.250  1.00  2.50           C  
ATOM    215  OG  SER A  13       1.246   1.313   8.387  1.00  2.50           O  
ATOM    216  H   SER A  13       2.761  -0.738   9.317  1.00  2.22           H  
ATOM    217  HA  SER A  13       0.201  -0.077  10.340  1.00  2.11           H  
ATOM    218 1HB  SER A  13       1.144  -0.522   7.485  1.00  3.00           H  
ATOM    219 2HB  SER A  13      -0.401   0.190   7.919  1.00  3.00           H  
ATOM    220  HG  SER A  13       2.211   1.136   8.392  1.00  3.00           H  
ATOM    221  N   LEU A  14       0.384  -3.005   8.811  1.00  1.36           N  
ATOM    222  CA  LEU A  14      -0.307  -4.272   8.647  1.00  1.23           C  
ATOM    223  C   LEU A  14      -0.609  -4.908   9.995  1.00  1.25           C  
ATOM    224  O   LEU A  14      -1.698  -5.460  10.195  1.00  1.23           O  
ATOM    225  CB  LEU A  14       0.554  -5.204   7.805  1.00  1.77           C  
ATOM    226  CG  LEU A  14       0.707  -4.908   6.362  1.00  1.77           C  
ATOM    227  CD1 LEU A  14       1.796  -5.756   5.859  1.00  1.77           C  
ATOM    228  CD2 LEU A  14      -0.578  -5.264   5.613  1.00  1.77           C  
ATOM    229  H   LEU A  14       1.317  -2.888   8.403  1.00  1.63           H  
ATOM    230  HA  LEU A  14      -1.246  -4.092   8.145  1.00  1.48           H  
ATOM    231 1HB  LEU A  14       1.549  -5.254   8.250  1.00  2.12           H  
ATOM    232 2HB  LEU A  14       0.143  -6.151   7.821  1.00  2.12           H  
ATOM    233  HG  LEU A  14       0.957  -3.861   6.210  1.00  2.12           H  
ATOM    234 1HD1 LEU A  14       1.918  -5.560   4.841  1.00  2.12           H  
ATOM    235 2HD1 LEU A  14       2.703  -5.508   6.395  1.00  2.12           H  
ATOM    236 3HD1 LEU A  14       1.551  -6.805   6.010  1.00  2.12           H  
ATOM    237 1HD2 LEU A  14      -0.441  -5.093   4.578  1.00  2.12           H  
ATOM    238 2HD2 LEU A  14      -0.802  -6.313   5.754  1.00  2.12           H  
ATOM    239 3HD2 LEU A  14      -1.412  -4.664   5.967  1.00  2.12           H  
ATOM    240  N   ARG A  15       0.346  -4.830  10.929  1.00  1.44           N  
ATOM    241  CA  ARG A  15       0.154  -5.374  12.262  1.00  1.61           C  
ATOM    242  C   ARG A  15      -1.069  -4.736  12.904  1.00  1.55           C  
ATOM    243  O   ARG A  15      -1.928  -5.425  13.469  1.00  1.63           O  
ATOM    244  CB  ARG A  15       1.360  -5.111  13.135  1.00  2.19           C  
ATOM    245  CG  ARG A  15       1.291  -5.743  14.495  1.00  2.19           C  
ATOM    246  CD  ARG A  15       2.354  -5.265  15.384  1.00  2.19           C  
ATOM    247  NE  ARG A  15       2.174  -3.859  15.800  1.00  2.19           N  
ATOM    248  CZ  ARG A  15       3.121  -3.085  16.355  1.00  2.19           C  
ATOM    249  NH1 ARG A  15       4.349  -3.529  16.568  1.00  2.19           N  
ATOM    250  NH2 ARG A  15       2.776  -1.863  16.692  1.00  2.19           N  
ATOM    251  H   ARG A  15       1.255  -4.423  10.681  1.00  1.73           H  
ATOM    252  HA  ARG A  15      -0.006  -6.446  12.196  1.00  1.93           H  
ATOM    253 1HB  ARG A  15       2.252  -5.464  12.632  1.00  2.63           H  
ATOM    254 2HB  ARG A  15       1.475  -4.041  13.280  1.00  2.63           H  
ATOM    255 1HG  ARG A  15       0.334  -5.530  14.971  1.00  2.63           H  
ATOM    256 2HG  ARG A  15       1.410  -6.818  14.378  1.00  2.63           H  
ATOM    257 1HD  ARG A  15       2.355  -5.880  16.263  1.00  2.63           H  
ATOM    258 2HD  ARG A  15       3.308  -5.354  14.874  1.00  2.63           H  
ATOM    259  HE  ARG A  15       1.242  -3.412  15.708  1.00  2.63           H  
ATOM    260 1HH1 ARG A  15       4.606  -4.472  16.313  1.00  2.63           H  
ATOM    261 2HH1 ARG A  15       5.037  -2.926  16.995  1.00  2.63           H  
ATOM    262 1HH2 ARG A  15       1.796  -1.576  16.520  1.00  2.63           H  
ATOM    263 2HH2 ARG A  15       3.438  -1.234  17.119  1.00  2.63           H  
ATOM    264  N   GLU A  16      -1.151  -3.409  12.828  1.00  1.52           N  
ATOM    265  CA  GLU A  16      -2.275  -2.732  13.439  1.00  1.55           C  
ATOM    266  C   GLU A  16      -3.588  -3.091  12.741  1.00  1.33           C  
ATOM    267  O   GLU A  16      -4.589  -3.312  13.421  1.00  1.41           O  
ATOM    268  CB  GLU A  16      -2.039  -1.224  13.442  1.00  2.16           C  
ATOM    269  CG  GLU A  16      -0.878  -0.799  14.360  1.00  2.16           C  
ATOM    270  CD  GLU A  16      -1.089  -1.162  15.801  1.00  2.16           C  
ATOM    271  OE1 GLU A  16      -2.105  -0.808  16.340  1.00  2.16           O  
ATOM    272  OE2 GLU A  16      -0.234  -1.824  16.362  1.00  2.16           O  
ATOM    273  H   GLU A  16      -0.392  -2.874  12.388  1.00  1.82           H  
ATOM    274  HA  GLU A  16      -2.348  -3.061  14.475  1.00  1.86           H  
ATOM    275 1HB  GLU A  16      -1.805  -0.894  12.427  1.00  2.59           H  
ATOM    276 2HB  GLU A  16      -2.946  -0.708  13.760  1.00  2.59           H  
ATOM    277 1HG  GLU A  16       0.035  -1.281  14.016  1.00  2.59           H  
ATOM    278 2HG  GLU A  16      -0.738   0.277  14.276  1.00  2.59           H  
ATOM    279  N   ILE A  17      -3.579  -3.256  11.410  1.00  1.18           N  
ATOM    280  CA  ILE A  17      -4.810  -3.595  10.693  1.00  1.20           C  
ATOM    281  C   ILE A  17      -5.377  -4.924  11.148  1.00  1.28           C  
ATOM    282  O   ILE A  17      -6.578  -5.018  11.416  1.00  1.49           O  
ATOM    283  CB  ILE A  17      -4.580  -3.671   9.157  1.00  1.67           C  
ATOM    284  CG1 ILE A  17      -4.287  -2.265   8.604  1.00  1.67           C  
ATOM    285  CG2 ILE A  17      -5.833  -4.332   8.434  1.00  1.67           C  
ATOM    286  CD1 ILE A  17      -3.713  -2.244   7.187  1.00  1.67           C  
ATOM    287  H   ILE A  17      -2.718  -3.042  10.894  1.00  1.42           H  
ATOM    288  HA  ILE A  17      -5.549  -2.819  10.899  1.00  1.44           H  
ATOM    289  HB  ILE A  17      -3.699  -4.273   8.967  1.00  2.00           H  
ATOM    290 1HG1 ILE A  17      -5.216  -1.699   8.603  1.00  2.00           H  
ATOM    291 2HG1 ILE A  17      -3.598  -1.768   9.267  1.00  2.00           H  
ATOM    292 1HG2 ILE A  17      -5.662  -4.399   7.363  1.00  2.00           H  
ATOM    293 2HG2 ILE A  17      -6.015  -5.341   8.804  1.00  2.00           H  
ATOM    294 3HG2 ILE A  17      -6.726  -3.727   8.617  1.00  2.00           H  
ATOM    295 1HD1 ILE A  17      -3.548  -1.210   6.899  1.00  2.00           H  
ATOM    296 2HD1 ILE A  17      -2.773  -2.772   7.159  1.00  2.00           H  
ATOM    297 3HD1 ILE A  17      -4.401  -2.703   6.488  1.00  2.00           H  
ATOM    298  N   ILE A  18      -4.533  -5.953  11.226  1.00  1.28           N  
ATOM    299  CA  ILE A  18      -5.044  -7.257  11.619  1.00  1.56           C  
ATOM    300  C   ILE A  18      -5.592  -7.251  13.041  1.00  1.78           C  
ATOM    301  O   ILE A  18      -6.610  -7.905  13.330  1.00  2.05           O  
ATOM    302  CB  ILE A  18      -3.968  -8.360  11.401  1.00  2.07           C  
ATOM    303  CG1 ILE A  18      -4.526  -9.767  11.572  1.00  2.07           C  
ATOM    304  CG2 ILE A  18      -2.778  -8.203  12.252  1.00  2.07           C  
ATOM    305  CD1 ILE A  18      -5.560 -10.162  10.585  1.00  2.07           C  
ATOM    306  H   ILE A  18      -3.545  -5.802  10.986  1.00  1.54           H  
ATOM    307  HA  ILE A  18      -5.869  -7.469  10.953  1.00  1.87           H  
ATOM    308  HB  ILE A  18      -3.656  -8.277  10.425  1.00  2.48           H  
ATOM    309 1HG1 ILE A  18      -3.707 -10.481  11.485  1.00  2.48           H  
ATOM    310 2HG1 ILE A  18      -4.943  -9.854  12.566  1.00  2.48           H  
ATOM    311 1HG2 ILE A  18      -2.057  -8.976  12.003  1.00  2.48           H  
ATOM    312 2HG2 ILE A  18      -2.352  -7.249  12.061  1.00  2.48           H  
ATOM    313 3HG2 ILE A  18      -3.047  -8.293  13.294  1.00  2.48           H  
ATOM    314 1HD1 ILE A  18      -5.883 -11.158  10.785  1.00  2.48           H  
ATOM    315 2HD1 ILE A  18      -6.404  -9.512  10.680  1.00  2.48           H  
ATOM    316 3HD1 ILE A  18      -5.150 -10.111   9.587  1.00  2.48           H  
ATOM    317  N   ARG A  19      -4.953  -6.479  13.927  1.00  1.78           N  
ATOM    318  CA  ARG A  19      -5.438  -6.388  15.282  1.00  2.08           C  
ATOM    319  C   ARG A  19      -6.754  -5.600  15.355  1.00  2.14           C  
ATOM    320  O   ARG A  19      -7.687  -6.041  16.024  1.00  2.40           O  
ATOM    321  CB  ARG A  19      -4.378  -5.776  16.170  1.00  2.80           C  
ATOM    322  CG  ARG A  19      -3.175  -6.685  16.330  1.00  2.80           C  
ATOM    323  CD  ARG A  19      -2.136  -6.133  17.189  1.00  2.80           C  
ATOM    324  NE  ARG A  19      -2.548  -6.129  18.581  1.00  2.80           N  
ATOM    325  CZ  ARG A  19      -1.895  -5.507  19.580  1.00  2.80           C  
ATOM    326  NH1 ARG A  19      -0.804  -4.812  19.335  1.00  2.80           N  
ATOM    327  NH2 ARG A  19      -2.351  -5.600  20.814  1.00  2.80           N  
ATOM    328  H   ARG A  19      -4.088  -5.992  13.657  1.00  2.14           H  
ATOM    329  HA  ARG A  19      -5.625  -7.400  15.639  1.00  2.50           H  
ATOM    330 1HB  ARG A  19      -4.034  -4.837  15.731  1.00  3.36           H  
ATOM    331 2HB  ARG A  19      -4.791  -5.558  17.152  1.00  3.36           H  
ATOM    332 1HG  ARG A  19      -3.496  -7.636  16.752  1.00  3.36           H  
ATOM    333 2HG  ARG A  19      -2.738  -6.859  15.355  1.00  3.36           H  
ATOM    334 1HD  ARG A  19      -1.231  -6.741  17.098  1.00  3.36           H  
ATOM    335 2HD  ARG A  19      -1.925  -5.108  16.878  1.00  3.36           H  
ATOM    336  HE  ARG A  19      -3.377  -6.655  18.824  1.00  3.36           H  
ATOM    337 1HH1 ARG A  19      -0.447  -4.735  18.397  1.00  3.36           H  
ATOM    338 2HH1 ARG A  19      -0.303  -4.342  20.113  1.00  3.36           H  
ATOM    339 1HH2 ARG A  19      -3.182  -6.130  21.014  1.00  3.36           H  
ATOM    340 2HH2 ARG A  19      -1.832  -5.145  21.581  1.00  3.36           H  
ATOM    341  N   GLU A  20      -6.877  -4.489  14.611  1.00  1.97           N  
ATOM    342  CA  GLU A  20      -8.101  -3.679  14.626  1.00  2.13           C  
ATOM    343  C   GLU A  20      -9.308  -4.481  14.158  1.00  2.17           C  
ATOM    344  O   GLU A  20     -10.400  -4.354  14.716  1.00  2.39           O  
ATOM    345  CB  GLU A  20      -7.968  -2.430  13.743  1.00  2.92           C  
ATOM    346  CG  GLU A  20      -7.062  -1.313  14.282  1.00  2.92           C  
ATOM    347  CD  GLU A  20      -6.902  -0.194  13.285  1.00  2.92           C  
ATOM    348  OE1 GLU A  20      -7.360  -0.351  12.177  1.00  2.92           O  
ATOM    349  OE2 GLU A  20      -6.331   0.813  13.628  1.00  2.92           O  
ATOM    350  H   GLU A  20      -6.079  -4.159  14.064  1.00  2.36           H  
ATOM    351  HA  GLU A  20      -8.283  -3.356  15.649  1.00  2.56           H  
ATOM    352 1HB  GLU A  20      -7.568  -2.730  12.771  1.00  3.50           H  
ATOM    353 2HB  GLU A  20      -8.955  -2.005  13.568  1.00  3.50           H  
ATOM    354 1HG  GLU A  20      -7.510  -0.912  15.189  1.00  3.50           H  
ATOM    355 2HG  GLU A  20      -6.092  -1.716  14.543  1.00  3.50           H  
ATOM    356  N   ASP A  21      -9.098  -5.361  13.181  1.00  2.13           N  
ATOM    357  CA  ASP A  21     -10.174  -6.190  12.652  1.00  2.35           C  
ATOM    358  C   ASP A  21     -10.480  -7.419  13.530  1.00  2.36           C  
ATOM    359  O   ASP A  21     -11.406  -8.177  13.239  1.00  2.51           O  
ATOM    360  CB  ASP A  21      -9.865  -6.634  11.213  1.00  3.21           C  
ATOM    361  CG  ASP A  21      -9.980  -5.487  10.116  1.00  3.21           C  
ATOM    362  OD1 ASP A  21     -10.618  -4.492  10.371  1.00  3.21           O  
ATOM    363  OD2 ASP A  21      -9.485  -5.681   9.000  1.00  3.21           O  
ATOM    364  H   ASP A  21      -8.175  -5.381  12.731  1.00  2.56           H  
ATOM    365  HA  ASP A  21     -11.075  -5.579  12.617  1.00  2.82           H  
ATOM    366 1HB  ASP A  21      -8.842  -7.032  11.186  1.00  3.85           H  
ATOM    367 2HB  ASP A  21     -10.533  -7.442  10.955  1.00  3.85           H  
ATOM    368  N   ASP A  22      -9.711  -7.614  14.607  1.00  2.55           N  
ATOM    369  CA  ASP A  22      -9.847  -8.708  15.571  1.00  2.84           C  
ATOM    370  C   ASP A  22      -9.844 -10.128  14.984  1.00  2.76           C  
ATOM    371  O   ASP A  22     -10.659 -10.963  15.387  1.00  3.10           O  
ATOM    372  CB  ASP A  22     -11.135  -8.504  16.396  1.00  3.86           C  
ATOM    373  CG  ASP A  22     -11.171  -9.288  17.746  1.00  3.86           C  
ATOM    374  OD1 ASP A  22     -10.115  -9.546  18.286  1.00  3.86           O  
ATOM    375  OD2 ASP A  22     -12.252  -9.568  18.239  1.00  3.86           O  
ATOM    376  H   ASP A  22      -8.981  -6.934  14.823  1.00  3.06           H  
ATOM    377  HA  ASP A  22      -8.997  -8.632  16.253  1.00  3.41           H  
ATOM    378 1HB  ASP A  22     -11.254  -7.440  16.608  1.00  4.63           H  
ATOM    379 2HB  ASP A  22     -11.993  -8.809  15.794  1.00  4.63           H  
ATOM    380  N   GLN A  23      -8.951 -10.423  14.036  1.00  2.63           N  
ATOM    381  CA  GLN A  23      -8.896 -11.785  13.476  1.00  2.89           C  
ATOM    382  C   GLN A  23      -7.449 -12.243  13.358  1.00  2.88           C  
ATOM    383  O   GLN A  23      -6.562 -11.409  13.325  1.00  3.22           O  
ATOM    384  CB  GLN A  23      -9.632 -11.882  12.113  1.00  3.94           C  
ATOM    385  CG  GLN A  23     -11.163 -11.598  12.207  1.00  3.94           C  
ATOM    386  CD  GLN A  23     -12.008 -11.868  10.920  1.00  3.94           C  
ATOM    387  OE1 GLN A  23     -11.633 -11.598   9.767  1.00  3.94           O  
ATOM    388  NE2 GLN A  23     -13.198 -12.425  11.150  1.00  3.94           N  
ATOM    389  H   GLN A  23      -8.288  -9.695  13.737  1.00  3.16           H  
ATOM    390  HA  GLN A  23      -9.395 -12.463  14.166  1.00  3.47           H  
ATOM    391 1HB  GLN A  23      -9.202 -11.160  11.424  1.00  4.73           H  
ATOM    392 2HB  GLN A  23      -9.485 -12.871  11.677  1.00  4.73           H  
ATOM    393 1HG  GLN A  23     -11.572 -12.202  13.015  1.00  4.73           H  
ATOM    394 2HG  GLN A  23     -11.286 -10.549  12.450  1.00  4.73           H  
ATOM    395 1HE2 GLN A  23     -13.813 -12.642  10.389  1.00  4.73           H  
ATOM    396 2HE2 GLN A  23     -13.478 -12.628  12.090  1.00  4.73           H  
ATOM    397  N   PHE A  24      -7.182 -13.558  13.379  1.00  2.87           N  
ATOM    398  CA  PHE A  24      -5.811 -13.991  13.082  1.00  3.12           C  
ATOM    399  C   PHE A  24      -5.517 -13.725  11.615  1.00  3.08           C  
ATOM    400  O   PHE A  24      -4.481 -13.178  11.248  1.00  3.49           O  
ATOM    401  CB  PHE A  24      -5.526 -15.464  13.390  1.00  4.27           C  
ATOM    402  CG  PHE A  24      -4.105 -15.800  12.986  1.00  4.27           C  
ATOM    403  CD1 PHE A  24      -3.036 -15.378  13.754  1.00  4.27           C  
ATOM    404  CD2 PHE A  24      -3.844 -16.493  11.819  1.00  4.27           C  
ATOM    405  CE1 PHE A  24      -1.752 -15.633  13.364  1.00  4.27           C  
ATOM    406  CE2 PHE A  24      -2.556 -16.756  11.425  1.00  4.27           C  
ATOM    407  CZ  PHE A  24      -1.507 -16.320  12.199  1.00  4.27           C  
ATOM    408  H   PHE A  24      -7.922 -14.233  13.516  1.00  3.44           H  
ATOM    409  HA  PHE A  24      -5.120 -13.392  13.677  1.00  3.74           H  
ATOM    410 1HB  PHE A  24      -5.639 -15.664  14.457  1.00  5.12           H  
ATOM    411 2HB  PHE A  24      -6.209 -16.126  12.848  1.00  5.12           H  
ATOM    412  HD1 PHE A  24      -3.223 -14.819  14.678  1.00  5.12           H  
ATOM    413  HD2 PHE A  24      -4.685 -16.815  11.208  1.00  5.12           H  
ATOM    414  HE1 PHE A  24      -0.931 -15.273  13.979  1.00  5.12           H  
ATOM    415  HE2 PHE A  24      -2.366 -17.294  10.500  1.00  5.12           H  
ATOM    416  HZ  PHE A  24      -0.485 -16.506  11.886  1.00  5.12           H  
ATOM    417  N   SER A  25      -6.450 -14.148  10.768  1.00  3.04           N  
ATOM    418  CA  SER A  25      -6.320 -14.034   9.327  1.00  3.33           C  
ATOM    419  C   SER A  25      -7.417 -13.176   8.739  1.00  3.11           C  
ATOM    420  O   SER A  25      -8.603 -13.470   8.898  1.00  3.51           O  
ATOM    421  CB  SER A  25      -6.375 -15.401   8.689  1.00  4.55           C  
ATOM    422  OG  SER A  25      -6.336 -15.303   7.291  1.00  4.55           O  
ATOM    423  H   SER A  25      -7.281 -14.572  11.145  1.00  3.65           H  
ATOM    424  HA  SER A  25      -5.374 -13.553   9.103  1.00  4.00           H  
ATOM    425 1HB  SER A  25      -5.538 -16.000   9.040  1.00  5.46           H  
ATOM    426 2HB  SER A  25      -7.289 -15.905   8.996  1.00  5.46           H  
ATOM    427  HG  SER A  25      -6.481 -16.195   6.959  1.00  5.46           H  
ATOM    428  N   ARG A  26      -7.013 -12.085   8.100  1.00  2.73           N  
ATOM    429  CA  ARG A  26      -7.946 -11.134   7.529  1.00  2.75           C  
ATOM    430  C   ARG A  26      -7.514 -10.714   6.128  1.00  2.34           C  
ATOM    431  O   ARG A  26      -6.380 -10.284   5.909  1.00  2.33           O  
ATOM    432  CB  ARG A  26      -8.029  -9.926   8.433  1.00  3.84           C  
ATOM    433  CG  ARG A  26      -8.995  -8.879   8.114  1.00  3.84           C  
ATOM    434  CD  ARG A  26     -10.328  -9.205   8.497  1.00  3.84           C  
ATOM    435  NE  ARG A  26     -11.181  -8.073   8.319  1.00  3.84           N  
ATOM    436  CZ  ARG A  26     -12.519  -8.094   8.373  1.00  3.84           C  
ATOM    437  NH1 ARG A  26     -13.154  -9.233   8.601  1.00  3.84           N  
ATOM    438  NH2 ARG A  26     -13.197  -6.968   8.200  1.00  3.84           N  
ATOM    439  H   ARG A  26      -6.017 -11.934   8.013  1.00  3.28           H  
ATOM    440  HA  ARG A  26      -8.928 -11.605   7.470  1.00  3.30           H  
ATOM    441 1HB  ARG A  26      -8.232 -10.253   9.447  1.00  4.61           H  
ATOM    442 2HB  ARG A  26      -7.073  -9.421   8.418  1.00  4.61           H  
ATOM    443 1HG  ARG A  26      -8.709  -7.981   8.645  1.00  4.61           H  
ATOM    444 2HG  ARG A  26      -9.004  -8.687   7.066  1.00  4.61           H  
ATOM    445 1HD  ARG A  26     -10.697 -10.022   7.885  1.00  4.61           H  
ATOM    446 2HD  ARG A  26     -10.336  -9.480   9.548  1.00  4.61           H  
ATOM    447  HE  ARG A  26     -10.707  -7.161   8.195  1.00  4.61           H  
ATOM    448 1HH1 ARG A  26     -12.621 -10.103   8.764  1.00  4.61           H  
ATOM    449 2HH1 ARG A  26     -14.161  -9.251   8.644  1.00  4.61           H  
ATOM    450 1HH2 ARG A  26     -12.702  -6.097   8.022  1.00  4.61           H  
ATOM    451 2HH2 ARG A  26     -14.203  -6.969   8.242  1.00  4.61           H  
ATOM    452  N   VAL A  27      -8.454 -10.764   5.192  1.00  2.23           N  
ATOM    453  CA  VAL A  27      -8.224 -10.429   3.784  1.00  2.02           C  
ATOM    454  C   VAL A  27      -7.708  -9.014   3.536  1.00  1.82           C  
ATOM    455  O   VAL A  27      -7.014  -8.772   2.545  1.00  1.84           O  
ATOM    456  CB  VAL A  27      -9.532 -10.642   2.983  1.00  2.91           C  
ATOM    457  CG1 VAL A  27     -10.592  -9.572   3.348  1.00  2.91           C  
ATOM    458  CG2 VAL A  27      -9.235 -10.599   1.475  1.00  2.91           C  
ATOM    459  H   VAL A  27      -9.361 -11.116   5.467  1.00  2.68           H  
ATOM    460  HA  VAL A  27      -7.483 -11.129   3.400  1.00  2.42           H  
ATOM    461  HB  VAL A  27      -9.942 -11.617   3.245  1.00  3.49           H  
ATOM    462 1HG1 VAL A  27     -11.504  -9.768   2.785  1.00  3.49           H  
ATOM    463 2HG1 VAL A  27     -10.812  -9.611   4.412  1.00  3.49           H  
ATOM    464 3HG1 VAL A  27     -10.238  -8.572   3.089  1.00  3.49           H  
ATOM    465 1HG2 VAL A  27     -10.156 -10.776   0.925  1.00  3.49           H  
ATOM    466 2HG2 VAL A  27      -8.840  -9.627   1.187  1.00  3.49           H  
ATOM    467 3HG2 VAL A  27      -8.513 -11.368   1.222  1.00  3.49           H  
ATOM    468  N   THR A  28      -7.984  -8.107   4.461  1.00  1.89           N  
ATOM    469  CA  THR A  28      -7.610  -6.711   4.352  1.00  2.07           C  
ATOM    470  C   THR A  28      -6.095  -6.513   4.366  1.00  1.85           C  
ATOM    471  O   THR A  28      -5.602  -5.474   3.914  1.00  1.79           O  
ATOM    472  CB  THR A  28      -8.308  -5.901   5.475  1.00  2.83           C  
ATOM    473  OG1 THR A  28      -7.923  -6.411   6.759  1.00  2.83           O  
ATOM    474  CG2 THR A  28      -9.815  -6.053   5.323  1.00  2.83           C  
ATOM    475  H   THR A  28      -8.504  -8.395   5.271  1.00  2.27           H  
ATOM    476  HA  THR A  28      -7.990  -6.338   3.402  1.00  2.48           H  
ATOM    477  HB  THR A  28      -8.030  -4.850   5.404  1.00  3.40           H  
ATOM    478  HG1 THR A  28      -8.398  -5.914   7.497  1.00  3.40           H  
ATOM    479 1HG2 THR A  28     -10.313  -5.489   6.113  1.00  3.40           H  
ATOM    480 2HG2 THR A  28     -10.117  -5.669   4.346  1.00  3.40           H  
ATOM    481 3HG2 THR A  28     -10.098  -7.096   5.399  1.00  3.40           H  
ATOM    482  N   LEU A  29      -5.338  -7.530   4.800  1.00  1.84           N  
ATOM    483  CA  LEU A  29      -3.891  -7.411   4.784  1.00  1.75           C  
ATOM    484  C   LEU A  29      -3.366  -7.695   3.372  1.00  1.50           C  
ATOM    485  O   LEU A  29      -2.318  -7.173   2.967  1.00  1.40           O  
ATOM    486  CB  LEU A  29      -3.245  -8.410   5.743  1.00  2.48           C  
ATOM    487  CG  LEU A  29      -3.515  -8.299   7.240  1.00  2.48           C  
ATOM    488  CD1 LEU A  29      -2.751  -9.470   7.910  1.00  2.48           C  
ATOM    489  CD2 LEU A  29      -3.075  -6.940   7.764  1.00  2.48           C  
ATOM    490  H   LEU A  29      -5.782  -8.385   5.152  1.00  2.21           H  
ATOM    491  HA  LEU A  29      -3.613  -6.395   5.049  1.00  2.10           H  
ATOM    492 1HB  LEU A  29      -3.554  -9.407   5.432  1.00  2.98           H  
ATOM    493 2HB  LEU A  29      -2.188  -8.329   5.636  1.00  2.98           H  
ATOM    494  HG  LEU A  29      -4.583  -8.426   7.438  1.00  2.98           H  
ATOM    495 1HD1 LEU A  29      -2.880  -9.499   8.951  1.00  2.98           H  
ATOM    496 2HD1 LEU A  29      -3.119 -10.406   7.503  1.00  2.98           H  
ATOM    497 3HD1 LEU A  29      -1.690  -9.370   7.703  1.00  2.98           H  
ATOM    498 1HD2 LEU A  29      -3.256  -6.867   8.813  1.00  2.98           H  
ATOM    499 2HD2 LEU A  29      -2.034  -6.814   7.588  1.00  2.98           H  
ATOM    500 3HD2 LEU A  29      -3.625  -6.150   7.269  1.00  2.98           H  
ATOM    501  N   LEU A  30      -4.084  -8.544   2.624  1.00  1.54           N  
ATOM    502  CA  LEU A  30      -3.677  -8.938   1.288  1.00  1.53           C  
ATOM    503  C   LEU A  30      -4.016  -7.764   0.388  1.00  1.44           C  
ATOM    504  O   LEU A  30      -3.285  -7.444  -0.547  1.00  1.43           O  
ATOM    505  CB  LEU A  30      -4.465 -10.191   0.865  1.00  2.15           C  
ATOM    506  CG  LEU A  30      -4.233 -11.497   1.720  1.00  2.15           C  
ATOM    507  CD1 LEU A  30      -5.269 -12.514   1.317  1.00  2.15           C  
ATOM    508  CD2 LEU A  30      -2.838 -12.101   1.498  1.00  2.15           C  
ATOM    509  H   LEU A  30      -4.967  -8.916   2.964  1.00  1.85           H  
ATOM    510  HA  LEU A  30      -2.606  -9.113   1.253  1.00  1.84           H  
ATOM    511 1HB  LEU A  30      -5.527  -9.957   0.900  1.00  2.58           H  
ATOM    512 2HB  LEU A  30      -4.206 -10.419  -0.167  1.00  2.58           H  
ATOM    513  HG  LEU A  30      -4.362 -11.252   2.777  1.00  2.58           H  
ATOM    514 1HD1 LEU A  30      -5.146 -13.416   1.915  1.00  2.58           H  
ATOM    515 2HD1 LEU A  30      -6.260 -12.106   1.485  1.00  2.58           H  
ATOM    516 3HD1 LEU A  30      -5.152 -12.758   0.263  1.00  2.58           H  
ATOM    517 1HD2 LEU A  30      -2.731 -12.997   2.109  1.00  2.58           H  
ATOM    518 2HD2 LEU A  30      -2.726 -12.370   0.482  1.00  2.58           H  
ATOM    519 3HD2 LEU A  30      -2.072 -11.414   1.757  1.00  2.58           H  
ATOM    520  N   GLU A  31      -5.138  -7.102   0.702  1.00  1.52           N  
ATOM    521  CA  GLU A  31      -5.574  -5.933  -0.051  1.00  1.65           C  
ATOM    522  C   GLU A  31      -4.606  -4.760   0.161  1.00  1.54           C  
ATOM    523  O   GLU A  31      -4.176  -4.118  -0.797  1.00  1.63           O  
ATOM    524  CB  GLU A  31      -6.978  -5.520   0.399  1.00  2.26           C  
ATOM    525  CG  GLU A  31      -8.093  -6.502   0.030  1.00  2.26           C  
ATOM    526  CD  GLU A  31      -9.425  -6.134   0.646  1.00  2.26           C  
ATOM    527  OE1 GLU A  31      -9.440  -5.272   1.500  1.00  2.26           O  
ATOM    528  OE2 GLU A  31     -10.420  -6.705   0.263  1.00  2.26           O  
ATOM    529  H   GLU A  31      -5.711  -7.458   1.470  1.00  1.82           H  
ATOM    530  HA  GLU A  31      -5.594  -6.186  -1.109  1.00  1.98           H  
ATOM    531 1HB  GLU A  31      -6.982  -5.391   1.476  1.00  2.71           H  
ATOM    532 2HB  GLU A  31      -7.228  -4.557  -0.042  1.00  2.71           H  
ATOM    533 1HG  GLU A  31      -8.197  -6.528  -1.053  1.00  2.71           H  
ATOM    534 2HG  GLU A  31      -7.806  -7.497   0.363  1.00  2.71           H  
ATOM    535  N   TYR A  32      -4.173  -4.542   1.410  1.00  1.46           N  
ATOM    536  CA  TYR A  32      -3.262  -3.449   1.749  1.00  1.53           C  
ATOM    537  C   TYR A  32      -2.004  -3.519   0.885  1.00  1.37           C  
ATOM    538  O   TYR A  32      -1.524  -2.496   0.374  1.00  1.49           O  
ATOM    539  CB  TYR A  32      -2.901  -3.483   3.230  1.00  2.11           C  
ATOM    540  CG  TYR A  32      -2.086  -2.284   3.713  1.00  2.11           C  
ATOM    541  CD1 TYR A  32      -2.761  -1.120   4.033  1.00  2.11           C  
ATOM    542  CD2 TYR A  32      -0.704  -2.324   3.848  1.00  2.11           C  
ATOM    543  CE1 TYR A  32      -2.074  -0.021   4.487  1.00  2.11           C  
ATOM    544  CE2 TYR A  32      -0.032  -1.223   4.308  1.00  2.11           C  
ATOM    545  CZ  TYR A  32      -0.705  -0.085   4.623  1.00  2.11           C  
ATOM    546  OH  TYR A  32      -0.009   0.999   5.078  1.00  2.11           O  
ATOM    547  H   TYR A  32      -4.568  -5.085   2.181  1.00  1.75           H  
ATOM    548  HA  TYR A  32      -3.762  -2.506   1.536  1.00  1.84           H  
ATOM    549 1HB  TYR A  32      -3.815  -3.536   3.823  1.00  2.53           H  
ATOM    550 2HB  TYR A  32      -2.341  -4.387   3.430  1.00  2.53           H  
ATOM    551  HD1 TYR A  32      -3.846  -1.077   3.930  1.00  2.53           H  
ATOM    552  HD2 TYR A  32      -0.156  -3.213   3.597  1.00  2.53           H  
ATOM    553  HE1 TYR A  32      -2.610   0.891   4.741  1.00  2.53           H  
ATOM    554  HE2 TYR A  32       1.031  -1.242   4.425  1.00  2.53           H  
ATOM    555  HH  TYR A  32      -0.613   1.733   5.227  1.00  2.53           H  
ATOM    556  N   LEU A  33      -1.460  -4.734   0.732  1.00  1.21           N  
ATOM    557  CA  LEU A  33      -0.248  -4.946  -0.051  1.00  1.18           C  
ATOM    558  C   LEU A  33      -0.435  -5.373  -1.511  1.00  1.16           C  
ATOM    559  O   LEU A  33       0.526  -5.827  -2.141  1.00  1.24           O  
ATOM    560  CB  LEU A  33       0.622  -6.011   0.567  1.00  1.66           C  
ATOM    561  CG  LEU A  33       1.137  -5.818   1.924  1.00  1.66           C  
ATOM    562  CD1 LEU A  33       1.979  -7.038   2.249  1.00  1.66           C  
ATOM    563  CD2 LEU A  33       1.928  -4.537   2.029  1.00  1.66           C  
ATOM    564  H   LEU A  33      -1.880  -5.527   1.233  1.00  1.45           H  
ATOM    565  HA  LEU A  33       0.284  -4.021  -0.064  1.00  1.42           H  
ATOM    566 1HB  LEU A  33       0.028  -6.915   0.590  1.00  1.99           H  
ATOM    567 2HB  LEU A  33       1.468  -6.150  -0.071  1.00  1.99           H  
ATOM    568  HG  LEU A  33       0.308  -5.795   2.614  1.00  1.99           H  
ATOM    569 1HD1 LEU A  33       2.356  -6.990   3.243  1.00  1.99           H  
ATOM    570 2HD1 LEU A  33       1.374  -7.916   2.149  1.00  1.99           H  
ATOM    571 3HD1 LEU A  33       2.806  -7.098   1.559  1.00  1.99           H  
ATOM    572 1HD2 LEU A  33       2.278  -4.457   3.013  1.00  1.99           H  
ATOM    573 2HD2 LEU A  33       2.763  -4.555   1.348  1.00  1.99           H  
ATOM    574 3HD2 LEU A  33       1.311  -3.677   1.812  1.00  1.99           H  
ATOM    575  N   LYS A  34      -1.623  -5.197  -2.080  1.00  1.24           N  
ATOM    576  CA  LYS A  34      -1.912  -5.631  -3.457  1.00  1.44           C  
ATOM    577  C   LYS A  34      -1.003  -5.040  -4.547  1.00  1.59           C  
ATOM    578  O   LYS A  34      -0.996  -5.532  -5.673  1.00  1.76           O  
ATOM    579  CB  LYS A  34      -3.363  -5.309  -3.817  1.00  1.93           C  
ATOM    580  CG  LYS A  34      -3.674  -3.810  -3.967  1.00  1.93           C  
ATOM    581  CD  LYS A  34      -5.158  -3.572  -4.225  1.00  1.93           C  
ATOM    582  CE  LYS A  34      -5.455  -2.085  -4.406  1.00  1.93           C  
ATOM    583  NZ  LYS A  34      -6.908  -1.826  -4.619  1.00  1.93           N  
ATOM    584  H   LYS A  34      -2.394  -4.803  -1.527  1.00  1.49           H  
ATOM    585  HA  LYS A  34      -1.791  -6.716  -3.485  1.00  1.73           H  
ATOM    586 1HB  LYS A  34      -3.623  -5.808  -4.748  1.00  2.32           H  
ATOM    587 2HB  LYS A  34      -4.013  -5.708  -3.038  1.00  2.32           H  
ATOM    588 1HG  LYS A  34      -3.370  -3.278  -3.065  1.00  2.32           H  
ATOM    589 2HG  LYS A  34      -3.116  -3.408  -4.809  1.00  2.32           H  
ATOM    590 1HD  LYS A  34      -5.465  -4.114  -5.118  1.00  2.32           H  
ATOM    591 2HD  LYS A  34      -5.730  -3.947  -3.371  1.00  2.32           H  
ATOM    592 1HE  LYS A  34      -5.126  -1.549  -3.516  1.00  2.32           H  
ATOM    593 2HE  LYS A  34      -4.899  -1.713  -5.267  1.00  2.32           H  
ATOM    594 1HZ  LYS A  34      -7.061  -0.833  -4.732  1.00  2.32           H  
ATOM    595 2HZ  LYS A  34      -7.223  -2.311  -5.449  1.00  2.32           H  
ATOM    596 3HZ  LYS A  34      -7.427  -2.158  -3.818  1.00  2.32           H  
ATOM    597  N   GLN A  35      -0.274  -3.962  -4.239  1.00  1.64           N  
ATOM    598  CA  GLN A  35       0.612  -3.299  -5.195  1.00  1.91           C  
ATOM    599  C   GLN A  35       2.010  -3.946  -5.265  1.00  1.86           C  
ATOM    600  O   GLN A  35       2.864  -3.511  -6.041  1.00  2.11           O  
ATOM    601  CB  GLN A  35       0.711  -1.813  -4.846  1.00  2.57           C  
ATOM    602  CG  GLN A  35      -0.606  -1.064  -5.009  1.00  2.57           C  
ATOM    603  CD  GLN A  35      -0.554   0.371  -4.502  1.00  2.57           C  
ATOM    604  OE1 GLN A  35      -0.301   0.609  -3.312  1.00  2.57           O  
ATOM    605  NE2 GLN A  35      -0.787   1.327  -5.393  1.00  2.57           N  
ATOM    606  H   GLN A  35      -0.328  -3.607  -3.296  1.00  1.97           H  
ATOM    607  HA  GLN A  35       0.163  -3.384  -6.183  1.00  2.29           H  
ATOM    608 1HB  GLN A  35       1.033  -1.698  -3.843  1.00  3.08           H  
ATOM    609 2HB  GLN A  35       1.453  -1.335  -5.485  1.00  3.08           H  
ATOM    610 1HG  GLN A  35      -0.865  -1.045  -6.067  1.00  3.08           H  
ATOM    611 2HG  GLN A  35      -1.376  -1.590  -4.449  1.00  3.08           H  
ATOM    612 1HE2 GLN A  35      -0.762   2.289  -5.111  1.00  3.08           H  
ATOM    613 2HE2 GLN A  35      -0.987   1.094  -6.345  1.00  3.08           H  
ATOM    614  N   LEU A  36       2.238  -4.976  -4.451  1.00  1.65           N  
ATOM    615  CA  LEU A  36       3.492  -5.732  -4.437  1.00  1.76           C  
ATOM    616  C   LEU A  36       3.319  -7.005  -5.262  1.00  1.63           C  
ATOM    617  O   LEU A  36       2.215  -7.322  -5.706  1.00  1.93           O  
ATOM    618  CB  LEU A  36       3.946  -6.084  -3.010  1.00  2.42           C  
ATOM    619  CG  LEU A  36       4.189  -4.919  -2.035  1.00  2.42           C  
ATOM    620  CD1 LEU A  36       4.554  -5.489  -0.701  1.00  2.42           C  
ATOM    621  CD2 LEU A  36       5.323  -4.004  -2.550  1.00  2.42           C  
ATOM    622  H   LEU A  36       1.492  -5.258  -3.810  1.00  1.98           H  
ATOM    623  HA  LEU A  36       4.268  -5.143  -4.918  1.00  2.11           H  
ATOM    624 1HB  LEU A  36       3.191  -6.724  -2.562  1.00  2.90           H  
ATOM    625 2HB  LEU A  36       4.870  -6.655  -3.076  1.00  2.90           H  
ATOM    626  HG  LEU A  36       3.282  -4.355  -1.920  1.00  2.90           H  
ATOM    627 1HD1 LEU A  36       4.719  -4.678   0.004  1.00  2.90           H  
ATOM    628 2HD1 LEU A  36       3.761  -6.127  -0.350  1.00  2.90           H  
ATOM    629 3HD1 LEU A  36       5.457  -6.063  -0.810  1.00  2.90           H  
ATOM    630 1HD2 LEU A  36       5.494  -3.195  -1.839  1.00  2.90           H  
ATOM    631 2HD2 LEU A  36       6.249  -4.580  -2.659  1.00  2.90           H  
ATOM    632 3HD2 LEU A  36       5.054  -3.573  -3.511  1.00  2.90           H  
ATOM    633  N   HIS A  37       4.409  -7.713  -5.535  1.00  1.34           N  
ATOM    634  CA  HIS A  37       4.312  -8.970  -6.274  1.00  1.38           C  
ATOM    635  C   HIS A  37       3.504  -9.968  -5.423  1.00  1.25           C  
ATOM    636  O   HIS A  37       3.591  -9.901  -4.198  1.00  1.19           O  
ATOM    637  CB  HIS A  37       5.719  -9.526  -6.554  1.00  1.91           C  
ATOM    638  CG  HIS A  37       5.765 -10.683  -7.498  1.00  1.91           C  
ATOM    639  ND1 HIS A  37       5.409 -11.974  -7.132  1.00  1.91           N  
ATOM    640  CD2 HIS A  37       6.121 -10.742  -8.801  1.00  1.91           C  
ATOM    641  CE1 HIS A  37       5.552 -12.771  -8.190  1.00  1.91           C  
ATOM    642  NE2 HIS A  37       5.980 -12.045  -9.204  1.00  1.91           N  
ATOM    643  H   HIS A  37       5.328  -7.417  -5.172  1.00  1.61           H  
ATOM    644  HA  HIS A  37       3.821  -8.789  -7.223  1.00  1.66           H  
ATOM    645 1HB  HIS A  37       6.347  -8.730  -6.955  1.00  2.29           H  
ATOM    646 2HB  HIS A  37       6.167  -9.841  -5.621  1.00  2.29           H  
ATOM    647  HD2 HIS A  37       6.459  -9.909  -9.418  1.00  2.29           H  
ATOM    648  HE1 HIS A  37       5.352 -13.840  -8.227  1.00  2.29           H  
ATOM    649  HE2 HIS A  37       6.178 -12.388 -10.137  1.00  2.29           H  
ATOM    650  N   PRO A  38       2.644 -10.839  -5.987  1.00  1.42           N  
ATOM    651  CA  PRO A  38       1.932 -11.879  -5.247  1.00  1.53           C  
ATOM    652  C   PRO A  38       2.805 -12.708  -4.308  1.00  1.60           C  
ATOM    653  O   PRO A  38       2.368 -13.046  -3.210  1.00  1.76           O  
ATOM    654  CB  PRO A  38       1.342 -12.714  -6.383  1.00  2.29           C  
ATOM    655  CG  PRO A  38       1.089 -11.696  -7.489  1.00  2.29           C  
ATOM    656  CD  PRO A  38       2.252 -10.729  -7.415  1.00  2.29           C  
ATOM    657  HA  PRO A  38       1.134 -11.427  -4.675  1.00  1.84           H  
ATOM    658 1HB  PRO A  38       2.050 -13.504  -6.678  1.00  2.75           H  
ATOM    659 2HB  PRO A  38       0.424 -13.214  -6.036  1.00  2.75           H  
ATOM    660 1HG  PRO A  38       1.019 -12.203  -8.467  1.00  2.75           H  
ATOM    661 2HG  PRO A  38       0.121 -11.197  -7.321  1.00  2.75           H  
ATOM    662 1HD  PRO A  38       3.045 -11.038  -8.093  1.00  2.75           H  
ATOM    663 2HD  PRO A  38       1.878  -9.717  -7.637  1.00  2.75           H  
ATOM    664  N   VAL A  39       4.056 -12.997  -4.668  1.00  1.61           N  
ATOM    665  CA  VAL A  39       4.860 -13.761  -3.726  1.00  1.78           C  
ATOM    666  C   VAL A  39       5.132 -12.893  -2.522  1.00  1.67           C  
ATOM    667  O   VAL A  39       5.016 -13.346  -1.377  1.00  1.87           O  
ATOM    668  CB  VAL A  39       6.172 -14.271  -4.343  1.00  2.43           C  
ATOM    669  CG1 VAL A  39       7.071 -14.887  -3.251  1.00  2.43           C  
ATOM    670  CG2 VAL A  39       5.837 -15.332  -5.382  1.00  2.43           C  
ATOM    671  H   VAL A  39       4.453 -12.705  -5.567  1.00  1.93           H  
ATOM    672  HA  VAL A  39       4.285 -14.629  -3.401  1.00  2.14           H  
ATOM    673  HB  VAL A  39       6.706 -13.441  -4.810  1.00  2.92           H  
ATOM    674 1HG1 VAL A  39       7.990 -15.254  -3.704  1.00  2.92           H  
ATOM    675 2HG1 VAL A  39       7.324 -14.143  -2.496  1.00  2.92           H  
ATOM    676 3HG1 VAL A  39       6.547 -15.717  -2.775  1.00  2.92           H  
ATOM    677 1HG2 VAL A  39       6.754 -15.705  -5.838  1.00  2.92           H  
ATOM    678 2HG2 VAL A  39       5.308 -16.155  -4.901  1.00  2.92           H  
ATOM    679 3HG2 VAL A  39       5.203 -14.903  -6.143  1.00  2.92           H  
ATOM    680  N   GLU A  40       5.534 -11.655  -2.787  1.00  1.48           N  
ATOM    681  CA  GLU A  40       5.848 -10.714  -1.739  1.00  1.52           C  
ATOM    682  C   GLU A  40       4.657 -10.452  -0.833  1.00  1.38           C  
ATOM    683  O   GLU A  40       4.794 -10.564   0.386  1.00  1.43           O  
ATOM    684  CB  GLU A  40       6.292  -9.382  -2.363  1.00  2.12           C  
ATOM    685  CG  GLU A  40       7.649  -9.397  -3.033  1.00  2.12           C  
ATOM    686  CD  GLU A  40       7.971  -8.108  -3.811  1.00  2.12           C  
ATOM    687  OE1 GLU A  40       7.062  -7.405  -4.265  1.00  2.12           O  
ATOM    688  OE2 GLU A  40       9.136  -7.830  -3.941  1.00  2.12           O  
ATOM    689  H   GLU A  40       5.614 -11.377  -3.755  1.00  1.78           H  
ATOM    690  HA  GLU A  40       6.658 -11.122  -1.135  1.00  1.82           H  
ATOM    691 1HB  GLU A  40       5.577  -9.079  -3.105  1.00  2.54           H  
ATOM    692 2HB  GLU A  40       6.294  -8.617  -1.612  1.00  2.54           H  
ATOM    693 1HG  GLU A  40       8.407  -9.538  -2.263  1.00  2.54           H  
ATOM    694 2HG  GLU A  40       7.698 -10.249  -3.708  1.00  2.54           H  
ATOM    695  N   TRP A  41       3.452 -10.221  -1.381  1.00  1.29           N  
ATOM    696  CA  TRP A  41       2.398  -9.951  -0.418  1.00  1.24           C  
ATOM    697  C   TRP A  41       1.836 -11.170   0.280  1.00  1.24           C  
ATOM    698  O   TRP A  41       1.409 -11.055   1.429  1.00  1.23           O  
ATOM    699  CB  TRP A  41       1.269  -9.048  -0.939  1.00  1.75           C  
ATOM    700  CG  TRP A  41       0.508  -9.336  -2.209  1.00  1.75           C  
ATOM    701  CD1 TRP A  41       0.760  -8.742  -3.385  1.00  1.75           C  
ATOM    702  CD2 TRP A  41      -0.604 -10.218  -2.452  1.00  1.75           C  
ATOM    703  NE1 TRP A  41      -0.117  -9.159  -4.340  1.00  1.75           N  
ATOM    704  CE2 TRP A  41      -0.954 -10.063  -3.799  1.00  1.75           C  
ATOM    705  CE3 TRP A  41      -1.319 -11.097  -1.669  1.00  1.75           C  
ATOM    706  CZ2 TRP A  41      -1.985 -10.759  -4.373  1.00  1.75           C  
ATOM    707  CZ3 TRP A  41      -2.364 -11.809  -2.259  1.00  1.75           C  
ATOM    708  CH2 TRP A  41      -2.682 -11.640  -3.570  1.00  1.75           C  
ATOM    709  H   TRP A  41       3.326 -10.175  -2.396  1.00  1.55           H  
ATOM    710  HA  TRP A  41       2.851  -9.344   0.359  1.00  1.49           H  
ATOM    711 1HB  TRP A  41       0.528  -8.961  -0.157  1.00  2.10           H  
ATOM    712 2HB  TRP A  41       1.695  -8.076  -1.093  1.00  2.10           H  
ATOM    713  HD1 TRP A  41       1.527  -8.018  -3.533  1.00  2.10           H  
ATOM    714  HE1 TRP A  41      -0.123  -8.823  -5.305  1.00  2.10           H  
ATOM    715  HE3 TRP A  41      -1.062 -11.231  -0.625  1.00  2.10           H  
ATOM    716  HZ2 TRP A  41      -2.251 -10.635  -5.423  1.00  2.10           H  
ATOM    717  HZ3 TRP A  41      -2.929 -12.511  -1.661  1.00  2.10           H  
ATOM    718  HH2 TRP A  41      -3.505 -12.215  -3.993  1.00  2.10           H  
ATOM    719  N   GLU A  42       1.896 -12.359  -0.306  1.00  1.33           N  
ATOM    720  CA  GLU A  42       1.420 -13.482   0.480  1.00  1.42           C  
ATOM    721  C   GLU A  42       2.387 -13.737   1.648  1.00  1.38           C  
ATOM    722  O   GLU A  42       1.955 -14.045   2.769  1.00  1.45           O  
ATOM    723  CB  GLU A  42       1.224 -14.734  -0.375  1.00  1.95           C  
ATOM    724  CG  GLU A  42       0.023 -14.664  -1.342  1.00  1.95           C  
ATOM    725  CD  GLU A  42      -0.133 -15.919  -2.178  1.00  1.95           C  
ATOM    726  OE1 GLU A  42       0.811 -16.671  -2.259  1.00  1.95           O  
ATOM    727  OE2 GLU A  42      -1.202 -16.141  -2.709  1.00  1.95           O  
ATOM    728  H   GLU A  42       2.202 -12.481  -1.279  1.00  1.60           H  
ATOM    729  HA  GLU A  42       0.450 -13.219   0.900  1.00  1.70           H  
ATOM    730 1HB  GLU A  42       2.122 -14.892  -0.979  1.00  2.34           H  
ATOM    731 2HB  GLU A  42       1.101 -15.604   0.267  1.00  2.34           H  
ATOM    732 1HG  GLU A  42      -0.887 -14.500  -0.767  1.00  2.34           H  
ATOM    733 2HG  GLU A  42       0.159 -13.807  -2.002  1.00  2.34           H  
ATOM    734  N   CYS A  43       3.701 -13.602   1.385  1.00  1.37           N  
ATOM    735  CA  CYS A  43       4.717 -13.845   2.402  1.00  1.45           C  
ATOM    736  C   CYS A  43       4.676 -12.807   3.518  1.00  1.35           C  
ATOM    737  O   CYS A  43       4.733 -13.150   4.704  1.00  1.46           O  
ATOM    738  CB  CYS A  43       6.108 -13.799   1.769  1.00  2.00           C  
ATOM    739  SG  CYS A  43       6.454 -15.159   0.626  1.00  2.00           S  
ATOM    740  H   CYS A  43       4.006 -13.366   0.434  1.00  1.64           H  
ATOM    741  HA  CYS A  43       4.548 -14.832   2.830  1.00  1.74           H  
ATOM    742 1HB  CYS A  43       6.224 -12.859   1.218  1.00  2.40           H  
ATOM    743 2HB  CYS A  43       6.861 -13.813   2.556  1.00  2.40           H  
ATOM    744  HG  CYS A  43       5.756 -14.617  -0.407  1.00  2.40           H  
ATOM    745  N   PHE A  44       4.532 -11.537   3.136  1.00  1.24           N  
ATOM    746  CA  PHE A  44       4.500 -10.444   4.085  1.00  1.26           C  
ATOM    747  C   PHE A  44       3.270 -10.518   4.965  1.00  1.25           C  
ATOM    748  O   PHE A  44       3.338 -10.228   6.169  1.00  1.37           O  
ATOM    749  CB  PHE A  44       4.550  -9.129   3.337  1.00  1.76           C  
ATOM    750  CG  PHE A  44       5.913  -8.780   2.704  1.00  1.76           C  
ATOM    751  CD1 PHE A  44       5.959  -8.086   1.504  1.00  1.76           C  
ATOM    752  CD2 PHE A  44       7.137  -9.125   3.291  1.00  1.76           C  
ATOM    753  CE1 PHE A  44       7.164  -7.762   0.917  1.00  1.76           C  
ATOM    754  CE2 PHE A  44       8.326  -8.792   2.693  1.00  1.76           C  
ATOM    755  CZ  PHE A  44       8.335  -8.112   1.507  1.00  1.76           C  
ATOM    756  H   PHE A  44       4.503 -11.305   2.138  1.00  1.49           H  
ATOM    757  HA  PHE A  44       5.358 -10.535   4.743  1.00  1.51           H  
ATOM    758 1HB  PHE A  44       3.825  -9.176   2.539  1.00  2.11           H  
ATOM    759 2HB  PHE A  44       4.255  -8.347   3.997  1.00  2.11           H  
ATOM    760  HD1 PHE A  44       5.031  -7.805   1.023  1.00  2.11           H  
ATOM    761  HD2 PHE A  44       7.177  -9.658   4.231  1.00  2.11           H  
ATOM    762  HE1 PHE A  44       7.193  -7.222  -0.023  1.00  2.11           H  
ATOM    763  HE2 PHE A  44       9.267  -9.069   3.169  1.00  2.11           H  
ATOM    764  HZ  PHE A  44       9.280  -7.847   1.035  1.00  2.11           H  
ATOM    765  N   VAL A  45       2.136 -10.899   4.385  1.00  1.19           N  
ATOM    766  CA  VAL A  45       0.952 -11.041   5.189  1.00  1.28           C  
ATOM    767  C   VAL A  45       1.146 -12.163   6.206  1.00  1.31           C  
ATOM    768  O   VAL A  45       0.811 -11.984   7.377  1.00  1.43           O  
ATOM    769  CB  VAL A  45      -0.283 -11.198   4.309  1.00  1.76           C  
ATOM    770  CG1 VAL A  45      -1.482 -11.565   5.130  1.00  1.76           C  
ATOM    771  CG2 VAL A  45      -0.494  -9.843   3.642  1.00  1.76           C  
ATOM    772  H   VAL A  45       2.087 -11.083   3.376  1.00  1.43           H  
ATOM    773  HA  VAL A  45       0.811 -10.113   5.741  1.00  1.54           H  
ATOM    774  HB  VAL A  45      -0.127 -11.976   3.556  1.00  2.11           H  
ATOM    775 1HG1 VAL A  45      -2.359 -11.630   4.491  1.00  2.11           H  
ATOM    776 2HG1 VAL A  45      -1.324 -12.518   5.618  1.00  2.11           H  
ATOM    777 3HG1 VAL A  45      -1.620 -10.815   5.855  1.00  2.11           H  
ATOM    778 1HG2 VAL A  45      -1.347  -9.855   3.016  1.00  2.11           H  
ATOM    779 2HG2 VAL A  45      -0.619  -9.086   4.386  1.00  2.11           H  
ATOM    780 3HG2 VAL A  45       0.364  -9.610   3.061  1.00  2.11           H  
ATOM    781  N   LYS A  46       1.704 -13.317   5.812  1.00  1.32           N  
ATOM    782  CA  LYS A  46       1.908 -14.353   6.822  1.00  1.42           C  
ATOM    783  C   LYS A  46       2.731 -13.831   8.004  1.00  1.55           C  
ATOM    784  O   LYS A  46       2.367 -14.074   9.167  1.00  1.68           O  
ATOM    785  CB  LYS A  46       2.569 -15.601   6.243  1.00  1.95           C  
ATOM    786  CG  LYS A  46       2.728 -16.723   7.282  1.00  1.95           C  
ATOM    787  CD  LYS A  46       3.295 -18.002   6.695  1.00  1.95           C  
ATOM    788  CE  LYS A  46       3.399 -19.063   7.781  1.00  1.95           C  
ATOM    789  NZ  LYS A  46       3.900 -20.365   7.276  1.00  1.95           N  
ATOM    790  H   LYS A  46       1.950 -13.482   4.826  1.00  1.58           H  
ATOM    791  HA  LYS A  46       0.945 -14.646   7.213  1.00  1.70           H  
ATOM    792 1HB  LYS A  46       1.971 -15.980   5.413  1.00  2.34           H  
ATOM    793 2HB  LYS A  46       3.556 -15.344   5.852  1.00  2.34           H  
ATOM    794 1HG  LYS A  46       3.394 -16.391   8.077  1.00  2.34           H  
ATOM    795 2HG  LYS A  46       1.753 -16.944   7.724  1.00  2.34           H  
ATOM    796 1HD  LYS A  46       2.624 -18.370   5.912  1.00  2.34           H  
ATOM    797 2HD  LYS A  46       4.276 -17.813   6.265  1.00  2.34           H  
ATOM    798 1HE  LYS A  46       4.061 -18.707   8.567  1.00  2.34           H  
ATOM    799 2HE  LYS A  46       2.420 -19.209   8.195  1.00  2.34           H  
ATOM    800 1HZ  LYS A  46       3.923 -21.021   8.050  1.00  2.34           H  
ATOM    801 2HZ  LYS A  46       3.278 -20.720   6.552  1.00  2.34           H  
ATOM    802 3HZ  LYS A  46       4.822 -20.253   6.897  1.00  2.34           H  
ATOM    803  N   ASP A  47       3.821 -13.088   7.718  1.00  1.62           N  
ATOM    804  CA  ASP A  47       4.650 -12.554   8.798  1.00  1.86           C  
ATOM    805  C   ASP A  47       3.846 -11.639   9.711  1.00  1.89           C  
ATOM    806  O   ASP A  47       3.998 -11.706  10.933  1.00  2.05           O  
ATOM    807  CB  ASP A  47       5.849 -11.759   8.263  1.00  2.51           C  
ATOM    808  CG  ASP A  47       6.970 -12.597   7.633  1.00  2.51           C  
ATOM    809  OD1 ASP A  47       6.990 -13.797   7.791  1.00  2.51           O  
ATOM    810  OD2 ASP A  47       7.823 -11.999   7.017  1.00  2.51           O  
ATOM    811  H   ASP A  47       4.092 -12.946   6.737  1.00  1.94           H  
ATOM    812  HA  ASP A  47       5.020 -13.390   9.391  1.00  2.23           H  
ATOM    813 1HB  ASP A  47       5.490 -11.059   7.505  1.00  3.01           H  
ATOM    814 2HB  ASP A  47       6.273 -11.163   9.069  1.00  3.01           H  
ATOM    815  N   THR A  48       2.970 -10.816   9.120  1.00  1.82           N  
ATOM    816  CA  THR A  48       2.105  -9.902   9.865  1.00  1.95           C  
ATOM    817  C   THR A  48       1.113 -10.604  10.769  1.00  1.84           C  
ATOM    818  O   THR A  48       0.937 -10.230  11.938  1.00  1.94           O  
ATOM    819  CB  THR A  48       1.264  -9.039   8.926  1.00  2.68           C  
ATOM    820  OG1 THR A  48       2.126  -8.201   8.142  1.00  2.68           O  
ATOM    821  CG2 THR A  48       0.284  -8.216   9.761  1.00  2.68           C  
ATOM    822  H   THR A  48       2.956 -10.788   8.096  1.00  2.18           H  
ATOM    823  HA  THR A  48       2.735  -9.254  10.469  1.00  2.34           H  
ATOM    824  HB  THR A  48       0.701  -9.672   8.258  1.00  3.22           H  
ATOM    825  HG1 THR A  48       2.665  -8.760   7.551  1.00  3.22           H  
ATOM    826 1HG2 THR A  48      -0.327  -7.639   9.144  1.00  3.22           H  
ATOM    827 2HG2 THR A  48      -0.378  -8.839  10.341  1.00  3.22           H  
ATOM    828 3HG2 THR A  48       0.854  -7.585  10.421  1.00  3.22           H  
ATOM    829  N   LYS A  49       0.433 -11.612  10.231  1.00  1.83           N  
ATOM    830  CA  LYS A  49      -0.589 -12.302  11.001  1.00  1.87           C  
ATOM    831  C   LYS A  49       0.038 -12.839  12.286  1.00  1.75           C  
ATOM    832  O   LYS A  49      -0.555 -12.765  13.367  1.00  1.87           O  
ATOM    833  CB  LYS A  49      -1.187 -13.442  10.180  1.00  2.60           C  
ATOM    834  CG  LYS A  49      -2.054 -13.020   8.991  1.00  2.60           C  
ATOM    835  CD  LYS A  49      -2.785 -14.227   8.355  1.00  2.60           C  
ATOM    836  CE  LYS A  49      -1.850 -15.163   7.609  1.00  2.60           C  
ATOM    837  NZ  LYS A  49      -2.578 -16.225   6.848  1.00  2.60           N  
ATOM    838  H   LYS A  49       0.611 -11.855   9.250  1.00  2.20           H  
ATOM    839  HA  LYS A  49      -1.376 -11.597  11.266  1.00  2.24           H  
ATOM    840 1HB  LYS A  49      -0.386 -14.095   9.835  1.00  3.12           H  
ATOM    841 2HB  LYS A  49      -1.836 -14.006  10.817  1.00  3.12           H  
ATOM    842 1HG  LYS A  49      -2.803 -12.309   9.345  1.00  3.12           H  
ATOM    843 2HG  LYS A  49      -1.444 -12.531   8.247  1.00  3.12           H  
ATOM    844 1HD  LYS A  49      -3.281 -14.791   9.143  1.00  3.12           H  
ATOM    845 2HD  LYS A  49      -3.536 -13.865   7.655  1.00  3.12           H  
ATOM    846 1HE  LYS A  49      -1.261 -14.585   6.913  1.00  3.12           H  
ATOM    847 2HE  LYS A  49      -1.189 -15.653   8.323  1.00  3.12           H  
ATOM    848 1HZ  LYS A  49      -1.877 -16.827   6.380  1.00  3.12           H  
ATOM    849 2HZ  LYS A  49      -3.124 -16.798   7.468  1.00  3.12           H  
ATOM    850 3HZ  LYS A  49      -3.182 -15.811   6.157  1.00  3.12           H  
ATOM    851  N   ILE A  50       1.261 -13.356  12.162  1.00  1.70           N  
ATOM    852  CA  ILE A  50       2.004 -13.879  13.294  1.00  1.77           C  
ATOM    853  C   ILE A  50       2.553 -12.768  14.200  1.00  1.81           C  
ATOM    854  O   ILE A  50       2.402 -12.843  15.422  1.00  2.05           O  
ATOM    855  CB  ILE A  50       3.122 -14.810  12.821  1.00  2.45           C  
ATOM    856  CG1 ILE A  50       2.447 -16.039  12.159  1.00  2.45           C  
ATOM    857  CG2 ILE A  50       4.023 -15.212  14.029  1.00  2.45           C  
ATOM    858  CD1 ILE A  50       3.356 -16.938  11.386  1.00  2.45           C  
ATOM    859  H   ILE A  50       1.657 -13.420  11.216  1.00  2.04           H  
ATOM    860  HA  ILE A  50       1.321 -14.478  13.893  1.00  2.12           H  
ATOM    861  HB  ILE A  50       3.721 -14.307  12.052  1.00  2.94           H  
ATOM    862 1HG1 ILE A  50       1.957 -16.616  12.924  1.00  2.94           H  
ATOM    863 2HG1 ILE A  50       1.691 -15.681  11.465  1.00  2.94           H  
ATOM    864 1HG2 ILE A  50       4.808 -15.883  13.702  1.00  2.94           H  
ATOM    865 2HG2 ILE A  50       4.486 -14.329  14.472  1.00  2.94           H  
ATOM    866 3HG2 ILE A  50       3.422 -15.703  14.780  1.00  2.94           H  
ATOM    867 1HD1 ILE A  50       2.766 -17.755  10.957  1.00  2.94           H  
ATOM    868 2HD1 ILE A  50       3.829 -16.368  10.581  1.00  2.94           H  
ATOM    869 3HD1 ILE A  50       4.117 -17.353  12.032  1.00  2.94           H  
ATOM    870  N   LEU A  51       3.176 -11.730  13.619  1.00  1.82           N  
ATOM    871  CA  LEU A  51       3.741 -10.615  14.384  1.00  2.10           C  
ATOM    872  C   LEU A  51       2.723 -10.043  15.345  1.00  1.96           C  
ATOM    873  O   LEU A  51       3.054  -9.669  16.474  1.00  2.01           O  
ATOM    874  CB  LEU A  51       4.185  -9.484  13.443  1.00  2.83           C  
ATOM    875  CG  LEU A  51       4.788  -8.194  14.102  1.00  2.83           C  
ATOM    876  CD1 LEU A  51       6.086  -8.520  14.852  1.00  2.83           C  
ATOM    877  CD2 LEU A  51       5.026  -7.167  13.013  1.00  2.83           C  
ATOM    878  H   LEU A  51       3.292 -11.719  12.606  1.00  2.18           H  
ATOM    879  HA  LEU A  51       4.593 -10.991  14.946  1.00  2.52           H  
ATOM    880 1HB  LEU A  51       4.925  -9.887  12.752  1.00  3.40           H  
ATOM    881 2HB  LEU A  51       3.319  -9.176  12.861  1.00  3.40           H  
ATOM    882  HG  LEU A  51       4.082  -7.791  14.824  1.00  3.40           H  
ATOM    883 1HD1 LEU A  51       6.482  -7.608  15.301  1.00  3.40           H  
ATOM    884 2HD1 LEU A  51       5.900  -9.248  15.644  1.00  3.40           H  
ATOM    885 3HD1 LEU A  51       6.817  -8.926  14.154  1.00  3.40           H  
ATOM    886 1HD2 LEU A  51       5.429  -6.251  13.444  1.00  3.40           H  
ATOM    887 2HD2 LEU A  51       5.733  -7.577  12.309  1.00  3.40           H  
ATOM    888 3HD2 LEU A  51       4.089  -6.947  12.503  1.00  3.40           H  
ATOM    889  N   ALA A  52       1.484  -9.924  14.890  1.00  2.00           N  
ATOM    890  CA  ALA A  52       0.420  -9.393  15.712  1.00  2.14           C  
ATOM    891  C   ALA A  52       0.205 -10.205  16.997  1.00  1.98           C  
ATOM    892  O   ALA A  52      -0.107  -9.616  18.040  1.00  2.08           O  
ATOM    893  CB  ALA A  52      -0.840  -9.356  14.896  1.00  2.94           C  
ATOM    894  H   ALA A  52       1.287 -10.197  13.919  1.00  2.40           H  
ATOM    895  HA  ALA A  52       0.690  -8.383  16.008  1.00  2.57           H  
ATOM    896 1HB  ALA A  52      -1.638  -8.942  15.480  1.00  3.53           H  
ATOM    897 2HB  ALA A  52      -0.659  -8.745  14.017  1.00  3.53           H  
ATOM    898 3HB  ALA A  52      -1.104 -10.371  14.590  1.00  3.53           H  
ATOM    899  N   GLU A  53       0.372 -11.538  16.942  1.00  1.94           N  
ATOM    900  CA  GLU A  53       0.164 -12.368  18.120  1.00  2.04           C  
ATOM    901  C   GLU A  53       1.365 -12.235  19.037  1.00  1.92           C  
ATOM    902  O   GLU A  53       1.221 -12.156  20.264  1.00  1.99           O  
ATOM    903  CB  GLU A  53      -0.042 -13.836  17.726  1.00  2.82           C  
ATOM    904  CG  GLU A  53      -1.327 -14.119  16.956  1.00  2.82           C  
ATOM    905  CD  GLU A  53      -2.563 -13.801  17.748  1.00  2.82           C  
ATOM    906  OE1 GLU A  53      -2.651 -14.229  18.870  1.00  2.82           O  
ATOM    907  OE2 GLU A  53      -3.413 -13.120  17.235  1.00  2.82           O  
ATOM    908  H   GLU A  53       0.676 -11.990  16.079  1.00  2.33           H  
ATOM    909  HA  GLU A  53      -0.722 -12.015  18.650  1.00  2.45           H  
ATOM    910 1HB  GLU A  53       0.791 -14.159  17.100  1.00  3.38           H  
ATOM    911 2HB  GLU A  53      -0.045 -14.457  18.619  1.00  3.38           H  
ATOM    912 1HG  GLU A  53      -1.326 -13.523  16.041  1.00  3.38           H  
ATOM    913 2HG  GLU A  53      -1.343 -15.174  16.674  1.00  3.38           H  
ATOM    914  N   GLU A  54       2.559 -12.179  18.432  1.00  1.92           N  
ATOM    915  CA  GLU A  54       3.794 -12.031  19.191  1.00  2.15           C  
ATOM    916  C   GLU A  54       3.751 -10.731  19.981  1.00  2.13           C  
ATOM    917  O   GLU A  54       4.055 -10.701  21.178  1.00  2.30           O  
ATOM    918  CB  GLU A  54       5.009 -12.035  18.257  1.00  2.91           C  
ATOM    919  CG  GLU A  54       6.324 -11.897  18.970  1.00  2.91           C  
ATOM    920  CD  GLU A  54       7.534 -11.949  18.067  1.00  2.91           C  
ATOM    921  OE1 GLU A  54       7.362 -12.067  16.885  1.00  2.91           O  
ATOM    922  OE2 GLU A  54       8.643 -11.874  18.572  1.00  2.91           O  
ATOM    923  H   GLU A  54       2.591 -12.271  17.409  1.00  2.30           H  
ATOM    924  HA  GLU A  54       3.884 -12.857  19.894  1.00  2.58           H  
ATOM    925 1HB  GLU A  54       5.024 -12.948  17.668  1.00  3.49           H  
ATOM    926 2HB  GLU A  54       4.928 -11.204  17.558  1.00  3.49           H  
ATOM    927 1HG  GLU A  54       6.301 -10.935  19.440  1.00  3.49           H  
ATOM    928 2HG  GLU A  54       6.402 -12.653  19.747  1.00  3.49           H  
ATOM    929  N   THR A  55       3.316  -9.673  19.299  1.00  2.11           N  
ATOM    930  CA  THR A  55       3.226  -8.347  19.864  1.00  2.38           C  
ATOM    931  C   THR A  55       2.264  -8.329  21.028  1.00  2.28           C  
ATOM    932  O   THR A  55       2.597  -7.784  22.085  1.00  2.52           O  
ATOM    933  CB  THR A  55       2.758  -7.345  18.792  1.00  3.23           C  
ATOM    934  OG1 THR A  55       3.720  -7.325  17.723  1.00  3.23           O  
ATOM    935  CG2 THR A  55       2.622  -5.938  19.392  1.00  3.23           C  
ATOM    936  H   THR A  55       3.090  -9.793  18.314  1.00  2.53           H  
ATOM    937  HA  THR A  55       4.210  -8.052  20.221  1.00  2.86           H  
ATOM    938  HB  THR A  55       1.793  -7.661  18.395  1.00  3.88           H  
ATOM    939  HG1 THR A  55       3.658  -8.189  17.253  1.00  3.88           H  
ATOM    940 1HG2 THR A  55       2.295  -5.244  18.625  1.00  3.88           H  
ATOM    941 2HG2 THR A  55       1.889  -5.941  20.198  1.00  3.88           H  
ATOM    942 3HG2 THR A  55       3.583  -5.615  19.784  1.00  3.88           H  
ATOM    943  N   ALA A  56       1.075  -8.923  20.858  1.00  2.06           N  
ATOM    944  CA  ALA A  56       0.109  -8.938  21.939  1.00  2.15           C  
ATOM    945  C   ALA A  56       0.668  -9.657  23.168  1.00  2.14           C  
ATOM    946  O   ALA A  56       0.450  -9.211  24.301  1.00  2.39           O  
ATOM    947  CB  ALA A  56      -1.163  -9.612  21.474  1.00  2.98           C  
ATOM    948  H   ALA A  56       0.820  -9.331  19.951  1.00  2.47           H  
ATOM    949  HA  ALA A  56      -0.108  -7.904  22.216  1.00  2.58           H  
ATOM    950 1HB  ALA A  56      -1.896  -9.602  22.277  1.00  3.58           H  
ATOM    951 2HB  ALA A  56      -1.556  -9.077  20.609  1.00  3.58           H  
ATOM    952 3HB  ALA A  56      -0.940 -10.644  21.191  1.00  3.58           H  
ATOM    953  N   ALA A  57       1.392 -10.767  22.948  1.00  2.05           N  
ATOM    954  CA  ALA A  57       1.984 -11.519  24.050  1.00  2.32           C  
ATOM    955  C   ALA A  57       2.977 -10.661  24.829  1.00  2.63           C  
ATOM    956  O   ALA A  57       3.025 -10.701  26.065  1.00  2.89           O  
ATOM    957  CB  ALA A  57       2.678 -12.751  23.513  1.00  3.14           C  
ATOM    958  H   ALA A  57       1.482 -11.128  21.992  1.00  2.46           H  
ATOM    959  HA  ALA A  57       1.187 -11.824  24.725  1.00  2.78           H  
ATOM    960 1HB  ALA A  57       3.097 -13.317  24.339  1.00  3.77           H  
ATOM    961 2HB  ALA A  57       1.958 -13.369  22.978  1.00  3.77           H  
ATOM    962 3HB  ALA A  57       3.469 -12.450  22.839  1.00  3.77           H  
ATOM    963  N   TYR A  58       3.746  -9.836  24.120  1.00  2.74           N  
ATOM    964  CA  TYR A  58       4.695  -8.976  24.807  1.00  3.23           C  
ATOM    965  C   TYR A  58       3.973  -7.874  25.576  1.00  3.28           C  
ATOM    966  O   TYR A  58       4.293  -7.611  26.735  1.00  3.66           O  
ATOM    967  CB  TYR A  58       5.675  -8.357  23.810  1.00  4.33           C  
ATOM    968  CG  TYR A  58       6.651  -9.336  23.149  1.00  4.33           C  
ATOM    969  CD1 TYR A  58       7.100  -9.052  21.874  1.00  4.33           C  
ATOM    970  CD2 TYR A  58       7.101 -10.505  23.792  1.00  4.33           C  
ATOM    971  CE1 TYR A  58       7.964  -9.901  21.246  1.00  4.33           C  
ATOM    972  CE2 TYR A  58       7.969 -11.349  23.146  1.00  4.33           C  
ATOM    973  CZ  TYR A  58       8.392 -11.054  21.874  1.00  4.33           C  
ATOM    974  OH  TYR A  58       9.250 -11.900  21.210  1.00  4.33           O  
ATOM    975  H   TYR A  58       3.717  -9.881  23.093  1.00  3.29           H  
ATOM    976  HA  TYR A  58       5.232  -9.564  25.543  1.00  3.88           H  
ATOM    977 1HB  TYR A  58       5.103  -7.871  23.016  1.00  5.20           H  
ATOM    978 2HB  TYR A  58       6.254  -7.585  24.308  1.00  5.20           H  
ATOM    979  HD1 TYR A  58       6.760  -8.151  21.366  1.00  5.20           H  
ATOM    980  HD2 TYR A  58       6.779 -10.767  24.791  1.00  5.20           H  
ATOM    981  HE1 TYR A  58       8.310  -9.675  20.237  1.00  5.20           H  
ATOM    982  HE2 TYR A  58       8.313 -12.257  23.642  1.00  5.20           H  
ATOM    983  HH  TYR A  58       9.176 -11.734  20.237  1.00  5.20           H  
ATOM    984  N   GLU A  59       2.942  -7.276  24.979  1.00  3.07           N  
ATOM    985  CA  GLU A  59       2.185  -6.203  25.634  1.00  3.28           C  
ATOM    986  C   GLU A  59       1.526  -6.696  26.916  1.00  3.10           C  
ATOM    987  O   GLU A  59       1.432  -5.973  27.910  1.00  3.44           O  
ATOM    988  CB  GLU A  59       1.119  -5.645  24.700  1.00  4.51           C  
ATOM    989  CG  GLU A  59       1.645  -4.837  23.531  1.00  4.51           C  
ATOM    990  CD  GLU A  59       0.552  -4.479  22.598  1.00  4.51           C  
ATOM    991  OE1 GLU A  59      -0.559  -4.879  22.863  1.00  4.51           O  
ATOM    992  OE2 GLU A  59       0.800  -3.834  21.607  1.00  4.51           O  
ATOM    993  H   GLU A  59       2.707  -7.536  24.014  1.00  3.68           H  
ATOM    994  HA  GLU A  59       2.878  -5.402  25.891  1.00  3.94           H  
ATOM    995 1HB  GLU A  59       0.541  -6.474  24.291  1.00  5.41           H  
ATOM    996 2HB  GLU A  59       0.434  -5.016  25.265  1.00  5.41           H  
ATOM    997 1HG  GLU A  59       2.110  -3.927  23.906  1.00  5.41           H  
ATOM    998 2HG  GLU A  59       2.402  -5.411  23.004  1.00  5.41           H  
ATOM    999  N   GLY A  60       1.101  -7.958  26.895  1.00  2.88           N  
ATOM   1000  CA  GLY A  60       0.458  -8.616  28.019  1.00  3.08           C  
ATOM   1001  C   GLY A  60       1.459  -9.146  29.051  1.00  2.96           C  
ATOM   1002  O   GLY A  60       1.056  -9.773  30.033  1.00  3.28           O  
ATOM   1003  H   GLY A  60       1.159  -8.467  26.006  1.00  3.46           H  
ATOM   1004 1HA  GLY A  60      -0.229  -7.919  28.498  1.00  3.70           H  
ATOM   1005 2HA  GLY A  60      -0.140  -9.444  27.639  1.00  3.70           H  
ATOM   1006  N   ASN A  61       2.756  -8.891  28.828  1.00  2.85           N  
ATOM   1007  CA  ASN A  61       3.856  -9.336  29.666  1.00  3.13           C  
ATOM   1008  C   ASN A  61       3.919 -10.846  29.868  1.00  3.09           C  
ATOM   1009  O   ASN A  61       4.189 -11.308  30.982  1.00  3.36           O  
ATOM   1010  CB  ASN A  61       3.812  -8.628  31.009  1.00  4.27           C  
ATOM   1011  CG  ASN A  61       3.990  -7.140  30.886  1.00  4.27           C  
ATOM   1012  OD1 ASN A  61       4.843  -6.647  30.134  1.00  4.27           O  
ATOM   1013  ND2 ASN A  61       3.197  -6.404  31.626  1.00  4.27           N  
ATOM   1014  H   ASN A  61       3.030  -8.357  28.002  1.00  3.42           H  
ATOM   1015  HA  ASN A  61       4.782  -9.050  29.162  1.00  3.76           H  
ATOM   1016 1HB  ASN A  61       2.868  -8.830  31.509  1.00  5.12           H  
ATOM   1017 2HB  ASN A  61       4.604  -9.016  31.647  1.00  5.12           H  
ATOM   1018 1HD2 ASN A  61       3.264  -5.407  31.593  1.00  5.12           H  
ATOM   1019 2HD2 ASN A  61       2.521  -6.842  32.219  1.00  5.12           H  
ATOM   1020  N   GLU A  62       3.683 -11.614  28.801  1.00  3.33           N  
ATOM   1021  CA  GLU A  62       3.779 -13.066  28.879  1.00  3.75           C  
ATOM   1022  C   GLU A  62       5.251 -13.476  28.858  1.00  3.63           C  
ATOM   1023  O   GLU A  62       6.069 -12.832  28.194  1.00  3.70           O  
ATOM   1024  CB  GLU A  62       3.039 -13.720  27.697  1.00  5.08           C  
ATOM   1025  CG  GLU A  62       1.514 -13.511  27.686  1.00  5.08           C  
ATOM   1026  CD  GLU A  62       0.824 -14.180  26.512  1.00  5.08           C  
ATOM   1027  OE1 GLU A  62       1.511 -14.720  25.683  1.00  5.08           O  
ATOM   1028  OE2 GLU A  62      -0.383 -14.142  26.453  1.00  5.08           O  
ATOM   1029  H   GLU A  62       3.444 -11.185  27.901  1.00  4.00           H  
ATOM   1030  HA  GLU A  62       3.336 -13.409  29.816  1.00  4.50           H  
ATOM   1031 1HB  GLU A  62       3.436 -13.320  26.767  1.00  6.10           H  
ATOM   1032 2HB  GLU A  62       3.234 -14.788  27.691  1.00  6.10           H  
ATOM   1033 1HG  GLU A  62       1.101 -13.903  28.614  1.00  6.10           H  
ATOM   1034 2HG  GLU A  62       1.314 -12.436  27.655  1.00  6.10           H  
ATOM   1035  N   ASN A  63       5.582 -14.558  29.565  1.00  3.86           N  
ATOM   1036  CA  ASN A  63       6.924 -15.146  29.552  1.00  4.13           C  
ATOM   1037  C   ASN A  63       7.183 -15.647  28.158  1.00  3.88           C  
ATOM   1038  O   ASN A  63       6.243 -16.093  27.511  1.00  3.85           O  
ATOM   1039  CB  ASN A  63       7.040 -16.300  30.535  1.00  5.67           C  
ATOM   1040  CG  ASN A  63       8.460 -16.789  30.726  1.00  5.67           C  
ATOM   1041  OD1 ASN A  63       9.035 -17.537  29.901  1.00  5.67           O  
ATOM   1042  ND2 ASN A  63       9.050 -16.378  31.824  1.00  5.67           N  
ATOM   1043  H   ASN A  63       4.852 -15.016  30.129  1.00  4.63           H  
ATOM   1044  HA  ASN A  63       7.666 -14.376  29.780  1.00  4.96           H  
ATOM   1045 1HB  ASN A  63       6.629 -16.000  31.499  1.00  6.80           H  
ATOM   1046 2HB  ASN A  63       6.443 -17.128  30.177  1.00  6.80           H  
ATOM   1047 1HD2 ASN A  63       9.992 -16.659  32.024  1.00  6.80           H  
ATOM   1048 2HD2 ASN A  63       8.562 -15.783  32.463  1.00  6.80           H  
ATOM   1049  N   GLU A  64       8.424 -15.652  27.688  1.00  4.09           N  
ATOM   1050  CA  GLU A  64       8.652 -16.169  26.345  1.00  4.31           C  
ATOM   1051  C   GLU A  64       8.105 -17.596  26.189  1.00  3.76           C  
ATOM   1052  O   GLU A  64       7.626 -17.963  25.112  1.00  3.65           O  
ATOM   1053  CB  GLU A  64      10.143 -16.125  26.017  1.00  5.95           C  
ATOM   1054  CG  GLU A  64      10.700 -14.703  25.883  1.00  5.95           C  
ATOM   1055  CD  GLU A  64      11.043 -14.057  27.211  1.00  5.95           C  
ATOM   1056  OE1 GLU A  64      10.845 -14.685  28.235  1.00  5.95           O  
ATOM   1057  OE2 GLU A  64      11.487 -12.939  27.203  1.00  5.95           O  
ATOM   1058  H   GLU A  64       9.210 -15.282  28.233  1.00  4.91           H  
ATOM   1059  HA  GLU A  64       8.132 -15.521  25.643  1.00  5.17           H  
ATOM   1060 1HB  GLU A  64      10.703 -16.643  26.796  1.00  7.14           H  
ATOM   1061 2HB  GLU A  64      10.324 -16.649  25.079  1.00  7.14           H  
ATOM   1062 1HG  GLU A  64      11.598 -14.735  25.267  1.00  7.14           H  
ATOM   1063 2HG  GLU A  64       9.962 -14.086  25.366  1.00  7.14           H  
ATOM   1064  N   ALA A  65       8.165 -18.407  27.252  1.00  3.79           N  
ATOM   1065  CA  ALA A  65       7.618 -19.754  27.191  1.00  3.85           C  
ATOM   1066  C   ALA A  65       6.104 -19.728  26.947  1.00  3.51           C  
ATOM   1067  O   ALA A  65       5.558 -20.592  26.252  1.00  3.57           O  
ATOM   1068  CB  ALA A  65       7.910 -20.489  28.482  1.00  5.37           C  
ATOM   1069  H   ALA A  65       8.588 -18.077  28.123  1.00  4.55           H  
ATOM   1070  HA  ALA A  65       8.090 -20.275  26.357  1.00  4.62           H  
ATOM   1071 1HB  ALA A  65       7.515 -21.503  28.419  1.00  6.44           H  
ATOM   1072 2HB  ALA A  65       8.986 -20.524  28.644  1.00  6.44           H  
ATOM   1073 3HB  ALA A  65       7.436 -19.964  29.311  1.00  6.44           H  
ATOM   1074  N   GLU A  66       5.425 -18.755  27.567  1.00  3.54           N  
ATOM   1075  CA  GLU A  66       3.985 -18.607  27.496  1.00  3.65           C  
ATOM   1076  C   GLU A  66       3.613 -18.070  26.137  1.00  3.29           C  
ATOM   1077  O   GLU A  66       2.602 -18.479  25.561  1.00  3.29           O  
ATOM   1078  CB  GLU A  66       3.508 -17.688  28.620  1.00  5.07           C  
ATOM   1079  CG  GLU A  66       3.656 -18.299  30.020  1.00  5.07           C  
ATOM   1080  CD  GLU A  66       3.400 -17.330  31.167  1.00  5.07           C  
ATOM   1081  OE1 GLU A  66       3.647 -16.140  31.015  1.00  5.07           O  
ATOM   1082  OE2 GLU A  66       2.956 -17.781  32.195  1.00  5.07           O  
ATOM   1083  H   GLU A  66       5.922 -18.035  28.078  1.00  4.25           H  
ATOM   1084  HA  GLU A  66       3.523 -19.587  27.620  1.00  4.38           H  
ATOM   1085 1HB  GLU A  66       4.077 -16.773  28.599  1.00  6.08           H  
ATOM   1086 2HB  GLU A  66       2.461 -17.425  28.464  1.00  6.08           H  
ATOM   1087 1HG  GLU A  66       2.953 -19.125  30.104  1.00  6.08           H  
ATOM   1088 2HG  GLU A  66       4.657 -18.713  30.117  1.00  6.08           H  
ATOM   1089  N   LYS A  67       4.452 -17.165  25.629  1.00  3.39           N  
ATOM   1090  CA  LYS A  67       4.274 -16.553  24.331  1.00  3.61           C  
ATOM   1091  C   LYS A  67       4.244 -17.653  23.291  1.00  3.35           C  
ATOM   1092  O   LYS A  67       3.320 -17.712  22.485  1.00  3.27           O  
ATOM   1093  CB  LYS A  67       5.411 -15.554  24.049  1.00  4.97           C  
ATOM   1094  CG  LYS A  67       5.366 -14.790  22.690  1.00  4.97           C  
ATOM   1095  CD  LYS A  67       6.278 -15.401  21.586  1.00  4.97           C  
ATOM   1096  CE  LYS A  67       7.780 -15.159  21.840  1.00  4.97           C  
ATOM   1097  NZ  LYS A  67       8.641 -15.759  20.764  1.00  4.97           N  
ATOM   1098  H   LYS A  67       5.237 -16.875  26.211  1.00  4.07           H  
ATOM   1099  HA  LYS A  67       3.317 -16.027  24.316  1.00  4.33           H  
ATOM   1100 1HB  LYS A  67       5.433 -14.811  24.852  1.00  5.96           H  
ATOM   1101 2HB  LYS A  67       6.336 -16.086  24.097  1.00  5.96           H  
ATOM   1102 1HG  LYS A  67       4.349 -14.788  22.325  1.00  5.96           H  
ATOM   1103 2HG  LYS A  67       5.668 -13.756  22.856  1.00  5.96           H  
ATOM   1104 1HD  LYS A  67       6.112 -16.475  21.493  1.00  5.96           H  
ATOM   1105 2HD  LYS A  67       6.022 -14.937  20.636  1.00  5.96           H  
ATOM   1106 1HE  LYS A  67       7.962 -14.096  21.882  1.00  5.96           H  
ATOM   1107 2HE  LYS A  67       8.069 -15.606  22.788  1.00  5.96           H  
ATOM   1108 1HZ  LYS A  67       9.609 -15.581  20.975  1.00  5.96           H  
ATOM   1109 2HZ  LYS A  67       8.489 -16.781  20.709  1.00  5.96           H  
ATOM   1110 3HZ  LYS A  67       8.421 -15.363  19.863  1.00  5.96           H  
ATOM   1111  N   GLU A  68       5.217 -18.574  23.345  1.00  3.59           N  
ATOM   1112  CA  GLU A  68       5.243 -19.642  22.362  1.00  3.96           C  
ATOM   1113  C   GLU A  68       4.008 -20.531  22.440  1.00  3.67           C  
ATOM   1114  O   GLU A  68       3.447 -20.874  21.397  1.00  3.85           O  
ATOM   1115  CB  GLU A  68       6.504 -20.488  22.536  1.00  5.40           C  
ATOM   1116  CG  GLU A  68       7.800 -19.800  22.105  1.00  5.40           C  
ATOM   1117  CD  GLU A  68       7.882 -19.604  20.614  1.00  5.40           C  
ATOM   1118  OE1 GLU A  68       7.663 -20.558  19.909  1.00  5.40           O  
ATOM   1119  OE2 GLU A  68       8.153 -18.502  20.170  1.00  5.40           O  
ATOM   1120  H   GLU A  68       5.973 -18.485  24.034  1.00  4.31           H  
ATOM   1121  HA  GLU A  68       5.269 -19.189  21.371  1.00  4.75           H  
ATOM   1122 1HB  GLU A  68       6.609 -20.753  23.592  1.00  6.48           H  
ATOM   1123 2HB  GLU A  68       6.402 -21.416  21.975  1.00  6.48           H  
ATOM   1124 1HG  GLU A  68       7.855 -18.825  22.591  1.00  6.48           H  
ATOM   1125 2HG  GLU A  68       8.649 -20.392  22.444  1.00  6.48           H  
ATOM   1126  N   ASP A  69       3.516 -20.849  23.646  1.00  3.53           N  
ATOM   1127  CA  ASP A  69       2.309 -21.668  23.698  1.00  3.76           C  
ATOM   1128  C   ASP A  69       1.104 -20.900  23.161  1.00  3.36           C  
ATOM   1129  O   ASP A  69       0.267 -21.463  22.436  1.00  3.64           O  
ATOM   1130  CB  ASP A  69       1.997 -22.127  25.125  1.00  5.17           C  
ATOM   1131  CG  ASP A  69       2.926 -23.219  25.674  1.00  5.17           C  
ATOM   1132  OD1 ASP A  69       3.643 -23.837  24.920  1.00  5.17           O  
ATOM   1133  OD2 ASP A  69       2.881 -23.436  26.862  1.00  5.17           O  
ATOM   1134  H   ASP A  69       4.025 -20.597  24.503  1.00  4.24           H  
ATOM   1135  HA  ASP A  69       2.463 -22.547  23.076  1.00  4.51           H  
ATOM   1136 1HB  ASP A  69       2.066 -21.260  25.789  1.00  6.20           H  
ATOM   1137 2HB  ASP A  69       0.971 -22.488  25.171  1.00  6.20           H  
ATOM   1138  N   ALA A  70       1.012 -19.604  23.499  1.00  3.02           N  
ATOM   1139  CA  ALA A  70      -0.095 -18.775  23.055  1.00  3.12           C  
ATOM   1140  C   ALA A  70      -0.150 -18.688  21.543  1.00  3.06           C  
ATOM   1141  O   ALA A  70      -1.224 -18.810  20.951  1.00  3.29           O  
ATOM   1142  CB  ALA A  70       0.031 -17.376  23.633  1.00  4.33           C  
ATOM   1143  H   ALA A  70       1.714 -19.193  24.124  1.00  3.62           H  
ATOM   1144  HA  ALA A  70      -1.020 -19.232  23.406  1.00  3.74           H  
ATOM   1145 1HB  ALA A  70      -0.812 -16.768  23.317  1.00  5.20           H  
ATOM   1146 2HB  ALA A  70       0.053 -17.429  24.724  1.00  5.20           H  
ATOM   1147 3HB  ALA A  70       0.956 -16.919  23.284  1.00  5.20           H  
ATOM   1148  N   LEU A  71       1.016 -18.552  20.918  1.00  3.14           N  
ATOM   1149  CA  LEU A  71       1.099 -18.460  19.478  1.00  3.65           C  
ATOM   1150  C   LEU A  71       0.804 -19.799  18.824  1.00  3.93           C  
ATOM   1151  O   LEU A  71       0.069 -19.873  17.839  1.00  4.27           O  
ATOM   1152  CB  LEU A  71       2.478 -17.930  19.085  1.00  4.91           C  
ATOM   1153  CG  LEU A  71       2.595 -16.383  18.916  1.00  4.91           C  
ATOM   1154  CD1 LEU A  71       2.248 -15.653  20.225  1.00  4.91           C  
ATOM   1155  CD2 LEU A  71       3.998 -16.054  18.482  1.00  4.91           C  
ATOM   1156  H   LEU A  71       1.866 -18.434  21.479  1.00  3.77           H  
ATOM   1157  HA  LEU A  71       0.350 -17.747  19.137  1.00  4.38           H  
ATOM   1158 1HB  LEU A  71       3.174 -18.217  19.878  1.00  5.89           H  
ATOM   1159 2HB  LEU A  71       2.804 -18.410  18.186  1.00  5.89           H  
ATOM   1160  HG  LEU A  71       1.897 -16.052  18.159  1.00  5.89           H  
ATOM   1161 1HD1 LEU A  71       2.335 -14.596  20.083  1.00  5.89           H  
ATOM   1162 2HD1 LEU A  71       1.230 -15.879  20.531  1.00  5.89           H  
ATOM   1163 3HD1 LEU A  71       2.922 -15.954  20.989  1.00  5.89           H  
ATOM   1164 1HD2 LEU A  71       4.089 -14.986  18.346  1.00  5.89           H  
ATOM   1165 2HD2 LEU A  71       4.695 -16.390  19.244  1.00  5.89           H  
ATOM   1166 3HD2 LEU A  71       4.220 -16.557  17.543  1.00  5.89           H  
ATOM   1167  N   LYS A  72       1.294 -20.902  19.381  1.00  4.05           N  
ATOM   1168  CA  LYS A  72       0.958 -22.172  18.756  1.00  4.75           C  
ATOM   1169  C   LYS A  72      -0.562 -22.374  18.755  1.00  4.72           C  
ATOM   1170  O   LYS A  72      -1.126 -22.872  17.779  1.00  5.32           O  
ATOM   1171  CB  LYS A  72       1.672 -23.327  19.454  1.00  6.37           C  
ATOM   1172  CG  LYS A  72       3.177 -23.369  19.187  1.00  6.37           C  
ATOM   1173  CD  LYS A  72       3.854 -24.496  19.946  1.00  6.37           C  
ATOM   1174  CE  LYS A  72       5.361 -24.493  19.711  1.00  6.37           C  
ATOM   1175  NZ  LYS A  72       6.045 -25.571  20.483  1.00  6.37           N  
ATOM   1176  H   LYS A  72       1.919 -20.863  20.192  1.00  4.86           H  
ATOM   1177  HA  LYS A  72       1.287 -22.143  17.717  1.00  5.70           H  
ATOM   1178 1HB  LYS A  72       1.528 -23.236  20.535  1.00  7.64           H  
ATOM   1179 2HB  LYS A  72       1.236 -24.273  19.138  1.00  7.64           H  
ATOM   1180 1HG  LYS A  72       3.340 -23.515  18.120  1.00  7.64           H  
ATOM   1181 2HG  LYS A  72       3.627 -22.423  19.469  1.00  7.64           H  
ATOM   1182 1HD  LYS A  72       3.664 -24.373  21.016  1.00  7.64           H  
ATOM   1183 2HD  LYS A  72       3.444 -25.453  19.626  1.00  7.64           H  
ATOM   1184 1HE  LYS A  72       5.560 -24.636  18.651  1.00  7.64           H  
ATOM   1185 2HE  LYS A  72       5.767 -23.525  20.021  1.00  7.64           H  
ATOM   1186 1HZ  LYS A  72       7.040 -25.531  20.304  1.00  7.64           H  
ATOM   1187 2HZ  LYS A  72       5.874 -25.434  21.474  1.00  7.64           H  
ATOM   1188 3HZ  LYS A  72       5.688 -26.473  20.200  1.00  7.64           H  
ATOM   1189  N   SER A  73      -1.220 -21.959  19.847  1.00  4.26           N  
ATOM   1190  CA  SER A  73      -2.668 -22.063  19.978  1.00  4.59           C  
ATOM   1191  C   SER A  73      -3.450 -21.116  19.049  1.00  4.49           C  
ATOM   1192  O   SER A  73      -4.469 -21.514  18.477  1.00  4.89           O  
ATOM   1193  CB  SER A  73      -3.070 -21.780  21.415  1.00  6.30           C  
ATOM   1194  OG  SER A  73      -2.583 -22.767  22.286  1.00  6.30           O  
ATOM   1195  H   SER A  73      -0.679 -21.601  20.638  1.00  5.11           H  
ATOM   1196  HA  SER A  73      -2.952 -23.086  19.735  1.00  5.51           H  
ATOM   1197 1HB  SER A  73      -2.684 -20.809  21.716  1.00  7.56           H  
ATOM   1198 2HB  SER A  73      -4.154 -21.735  21.480  1.00  7.56           H  
ATOM   1199  HG  SER A  73      -1.634 -22.582  22.387  1.00  7.56           H  
ATOM   1200  N   GLN A  74      -2.984 -19.865  18.889  1.00  4.27           N  
ATOM   1201  CA  GLN A  74      -3.705 -18.883  18.071  1.00  4.52           C  
ATOM   1202  C   GLN A  74      -3.330 -18.771  16.585  1.00  4.45           C  
ATOM   1203  O   GLN A  74      -4.111 -18.212  15.818  1.00  4.88           O  
ATOM   1204  CB  GLN A  74      -3.573 -17.494  18.699  1.00  6.23           C  
ATOM   1205  CG  GLN A  74      -4.179 -17.373  20.083  1.00  6.23           C  
ATOM   1206  CD  GLN A  74      -5.660 -17.667  20.088  1.00  6.23           C  
ATOM   1207  OE1 GLN A  74      -6.438 -17.068  19.342  1.00  6.23           O  
ATOM   1208  NE2 GLN A  74      -6.065 -18.606  20.930  1.00  6.23           N  
ATOM   1209  H   GLN A  74      -2.163 -19.569  19.425  1.00  5.12           H  
ATOM   1210  HA  GLN A  74      -4.757 -19.160  18.098  1.00  5.42           H  
ATOM   1211 1HB  GLN A  74      -2.513 -17.232  18.778  1.00  7.48           H  
ATOM   1212 2HB  GLN A  74      -4.041 -16.749  18.053  1.00  7.48           H  
ATOM   1213 1HG  GLN A  74      -3.686 -18.077  20.749  1.00  7.48           H  
ATOM   1214 2HG  GLN A  74      -4.026 -16.350  20.435  1.00  7.48           H  
ATOM   1215 1HE2 GLN A  74      -7.035 -18.852  20.980  1.00  7.48           H  
ATOM   1216 2HE2 GLN A  74      -5.397 -19.067  21.511  1.00  7.48           H  
ATOM   1217  N   ILE A  75      -2.172 -19.277  16.166  1.00  4.17           N  
ATOM   1218  CA  ILE A  75      -1.770 -19.180  14.764  1.00  4.37           C  
ATOM   1219  C   ILE A  75      -2.409 -20.241  13.864  1.00  4.13           C  
ATOM   1220  O   ILE A  75      -2.206 -21.440  14.037  1.00  4.34           O  
ATOM   1221  CB  ILE A  75      -0.221 -19.248  14.651  1.00  6.04           C  
ATOM   1222  CG1 ILE A  75       0.400 -18.011  15.346  1.00  6.04           C  
ATOM   1223  CG2 ILE A  75       0.264 -19.425  13.205  1.00  6.04           C  
ATOM   1224  CD1 ILE A  75       1.887 -18.100  15.530  1.00  6.04           C  
ATOM   1225  H   ILE A  75      -1.528 -19.697  16.841  1.00  5.00           H  
ATOM   1226  HA  ILE A  75      -2.092 -18.212  14.401  1.00  5.24           H  
ATOM   1227  HB  ILE A  75       0.118 -20.113  15.224  1.00  7.25           H  
ATOM   1228 1HG1 ILE A  75       0.190 -17.133  14.767  1.00  7.25           H  
ATOM   1229 2HG1 ILE A  75      -0.059 -17.893  16.325  1.00  7.25           H  
ATOM   1230 1HG2 ILE A  75       1.342 -19.507  13.167  1.00  7.25           H  
ATOM   1231 2HG2 ILE A  75      -0.141 -20.339  12.801  1.00  7.25           H  
ATOM   1232 3HG2 ILE A  75      -0.033 -18.600  12.596  1.00  7.25           H  
ATOM   1233 1HD1 ILE A  75       2.228 -17.212  16.035  1.00  7.25           H  
ATOM   1234 2HD1 ILE A  75       2.112 -18.976  16.129  1.00  7.25           H  
ATOM   1235 3HD1 ILE A  75       2.398 -18.183  14.584  1.00  7.25           H  
ATOM   1236  N   ASP A  76      -3.102 -19.770  12.823  1.00  4.06           N  
ATOM   1237  CA  ASP A  76      -3.790 -20.618  11.842  1.00  4.13           C  
ATOM   1238  C   ASP A  76      -2.984 -20.792  10.548  1.00  4.17           C  
ATOM   1239  O   ASP A  76      -3.522 -21.239   9.534  1.00  4.59           O  
ATOM   1240  CB  ASP A  76      -5.146 -20.021  11.439  1.00  5.76           C  
ATOM   1241  CG  ASP A  76      -6.191 -19.935  12.551  1.00  5.76           C  
ATOM   1242  OD1 ASP A  76      -6.246 -20.799  13.393  1.00  5.76           O  
ATOM   1243  OD2 ASP A  76      -6.947 -18.986  12.523  1.00  5.76           O  
ATOM   1244  H   ASP A  76      -3.208 -18.763  12.755  1.00  4.87           H  
ATOM   1245  HA  ASP A  76      -3.949 -21.601  12.287  1.00  4.96           H  
ATOM   1246 1HB  ASP A  76      -4.994 -19.039  11.034  1.00  6.91           H  
ATOM   1247 2HB  ASP A  76      -5.569 -20.627  10.638  1.00  6.91           H  
ATOM   1248  N   ASP A  77      -1.723 -20.380  10.563  1.00  4.18           N  
ATOM   1249  CA  ASP A  77      -0.853 -20.442   9.388  1.00  4.58           C  
ATOM   1250  C   ASP A  77       0.607 -20.605   9.817  1.00  4.94           C  
ATOM   1251  O   ASP A  77       1.148 -21.712   9.812  1.00  5.35           O  
ATOM   1252  OXT ASP A  77       1.209 -19.645  10.296  1.00  6.87           O  
ATOM   1253  CB  ASP A  77      -1.030 -19.158   8.553  1.00  5.95           C  
ATOM   1254  CG  ASP A  77      -0.382 -19.152   7.102  1.00  5.95           C  
ATOM   1255  OD1 ASP A  77       0.399 -20.023   6.788  1.00  5.95           O  
ATOM   1256  OD2 ASP A  77      -0.706 -18.230   6.324  1.00  5.95           O  
ATOM   1257  H   ASP A  77      -1.346 -20.034  11.432  1.00  5.02           H  
ATOM   1258  HA  ASP A  77      -1.136 -21.306   8.785  1.00  5.50           H  
ATOM   1259 1HB  ASP A  77      -2.095 -18.966   8.446  1.00  7.14           H  
ATOM   1260 2HB  ASP A  77      -0.603 -18.322   9.110  1.00  7.14           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -451.878 45.5549 362.371 -28.9939 10.01 23.002 181.039 -191.432 -0.48951 -4.03342 -156.399 -18.3011 -61.0576 -2.72965 -8.05517 -11.3527 0 0.22062 3.96218 34.6812 89.2817 -11.7603 13.907 -41.0358 -15.4213 42.6392 -196.271
VAL:NtermProteinFull_1 -5.74723 0.8639 1.12667 -0.32908 0.30502 0.07714 1.51015 -1.67927 -0 -0 -1.23005 1.35229 0 0 0 0 0 0.0319 0.01173 0.10262 0 0 0 1.9342 0 0.13891 -1.53107
LEU_2 -3.02663 0.57669 0.63503 -0.48618 0.14718 0.11429 0.61671 -0.71799 -0.00557 -0.07101 0.03304 0.23888 0 0 0 0 0 -0.05351 0.1386 0.30842 0 -0.29085 0 0.18072 -0.17349 0.41751 -1.41813
THR_3 -5.87637 1.27173 4.51317 -0.12535 0.06256 0.10826 2.34658 -2.49634 -0 -0 -1.05515 -0.18035 0 0 0 0 0 0.03061 0.00209 0.83046 0 -0.19243 2.30094 -1.0874 -0.1406 1.03907 1.35148
PRO_4 -2.38242 0.43488 0.83571 -0.09133 0.00072 0.05733 0.3023 -0.48902 -0.00035 -0.00746 0.70917 0.68218 0 0 0 0 0 -0.11902 0.00378 0.51958 0 -0.39051 0 -2.4119 -0.15976 0.91384 -1.59227
HIS_D_5 -3.88947 0.31007 3.13899 -0.99087 0.23022 1.51141 0.55393 -1.57468 -0 -0 0.42195 -1.60741 0 0 0 0 0 0.3782 0.00795 0 3.56655 -0.54706 0 -0.45461 -0.09579 0.47449 1.43387
TYR_6 -9.11138 1.27893 1.64911 -0.91939 0.43138 0.46349 1.35556 -2.04594 -0.00011 -0.00054 -0.27883 -0.53337 0 0 0 0 0 -0.03236 0.32631 0 2.86965 0.21897 0.04215 1.2797 0.60156 0.58998 -1.81512
ALA_7 -5.35573 0.8413 4.96599 -0.02139 0 0 2.8521 -2.74088 -0 -0 -2.56205 -0.1316 0 0 0 0 0 -0.01599 0 0 0 -0.10074 0 1.8394 0.6544 0.37527 0.60008
GLU_8 -3.18442 0.21125 3.49135 -0.46232 0.28939 1.452 1.72762 -1.68883 -0.02507 -0.1365 -1.57428 -3.07916 0 0 0 0 0 0.08643 0.01418 0 3.74971 -0.30493 0 -2.7348 -0.10916 0.21923 -2.05832
ARG_9 -4.80626 0.3514 3.75531 -0.80285 0.12267 0.54682 2.02779 -2.1315 -0.02748 -0.18677 -1.41199 0.37414 0 0 0 0 0 -0.07238 0.01207 1.5224 0 -0.18419 0 -1.2888 -0.53215 0.20904 -2.52272
ILE_10 -10.0208 1.73147 4.6663 -0.68855 0.66749 0.14934 3.82838 -3.27432 -0 -0 -1.96338 0.39714 0 0 0 0 0 -0.0481 0.0239 0.61105 0 -0.49635 0 0.73287 -0.24975 0.5689 -3.36444
LEU_11 -6.9057 0.50778 4.62313 -0.67286 0.1793 0.24767 2.68153 -2.75917 -0 -0 -1.75643 0.08392 0 0 0 0 0 0.021 0.00258 0.90369 0 -0.22073 0 0.18072 -0.04022 0.62914 -2.29464
LEU_12 -5.57793 0.28167 5.65327 -0.48936 0.24371 0.11736 2.40745 -2.78754 -0.0077 -0.0721 -1.9213 0.23845 0 0 0 0 0 0.02258 0.04059 0.34374 0 -0.27936 0 0.18072 -0.22081 0.32412 -1.50242
SER_13 -5.13874 0.28587 5.79624 -0.0306 2e-05 0.02123 3.11827 -2.75775 -0 -0 -3.0702 -0.02511 0 0 0 0 0 0.03298 0.00112 0.49028 0 0.31288 1.77723 -0.77834 -0.13013 0.26897 0.17425
LEU_14 -10.8534 1.74763 3.77079 -0.5058 0.21605 0.11919 3.4129 -3.2983 -0 -0 -2.45753 0.24294 0 0 0 0 0 0.05594 0.17861 0.36574 0 -0.2696 0 0.18072 -0.12425 0.52138 -6.69696
ARG_15 -9.42625 0.80473 8.02997 -0.79319 0.15378 0.53811 3.92369 -3.82289 -0 -0 -3.88018 0.30334 0 0 0 -1.07173 0 -0.01722 0.19471 2.40951 0 -0.06162 0 -1.2888 -0.1798 0.72351 -3.46034
GLU_16 -5.71038 0.26599 7.48155 -0.46107 0.08291 0.93039 3.51139 -3.21885 -0.00783 -0.07559 -3.88409 -0.45771 0 0 0 -1.07173 0 -0.0226 0.04152 0 3.30635 -0.32262 0 -2.7348 -0.30899 0.54487 -2.11129
ILE_17 -7.45448 0.52635 5.0323 -0.49569 0.35495 0.10052 2.69404 -3.03992 -0.0139 -0.14291 -1.75949 0.06705 0 0 0 0 0 -0.04216 0.06319 0.48238 0 -0.43019 0 0.73287 -0.22037 0.46433 -3.08113
ILE_18 -9.37293 1.72818 4.33702 -0.73507 0.45864 0.25623 2.45375 -3.333 -0 -0 -1.79294 0.45176 0 0 0 0 0 -0.01851 0.04814 1.05982 0 -0.06 0 0.73287 -0.05415 0.7935 -3.04669
ARG_19 -6.80916 0.44279 7.40979 -0.61773 0.09336 0.35172 3.4226 -3.41883 -0.01241 -0.13351 -3.90656 0.42836 0 0 0 -1.40479 0 0.00389 0.13008 2.38752 0 -0.06126 0 -1.2888 -0.20396 0.87797 -2.30895
GLU_20 -3.33654 0.23107 4.45396 -0.21347 0.02491 0.29499 1.62284 -1.95879 -0.01404 -0.1464 -0.97485 -0.59771 0 0 0 0 0 -0.02859 0.06228 0 3.02354 -0.31374 0 -2.7348 -0.42808 0.47135 -0.56208
ASP_21 -4.88893 0.34691 6.56112 -0.1114 0.02135 0.34671 2.1541 -2.65639 -0 -0 -3.59263 -0.26386 0 0 0 -0.6078 0 -0.04154 0.07993 0 2.29939 -0.28533 0 -2.3716 -0.66309 0.46722 -3.20585
ASP_22 -2.09352 0.20898 3.00567 -0.28256 0.06629 0.92862 1.14632 -1.34683 -0.01241 -0.13351 -1.43366 -0.20627 0 0 0 0 0 -0.09365 0.04628 0 2.1369 -0.58807 0 -2.3716 -0.59938 0.61269 -1.00972
GLN_23 -4.58371 0.57729 4.63762 -0.19765 0.01382 0.12256 1.4537 -2.08119 -1e-05 -0.00026 -0.66522 -0.72863 0 0 0 -0.48348 0 0.16578 0.16306 0 2.93323 -0.0978 0 -0.18838 -0.35057 0.87176 1.56192
PHE_24 -8.87407 1.04742 3.26824 -1.0534 0.09821 0.43159 1.71789 -2.28847 -0.00984 -0.03638 -0.54154 0.06492 0 0 0 0 0 -0.02388 0.02522 0 2.0099 -0.199 0 1.0402 -0.03793 0.88857 -2.47237
SER_25 -3.18253 0.23325 2.47533 -0.03343 0.00152 0.06019 0.31477 -1.21032 -0 -0 0.59949 -0.87486 0 0 0 0 0 -0.07206 0.00043 0.48806 0 0.42714 0.62575 -0.77834 0.28379 0.37776 -0.26406
ARG_26 -7.32154 1.11724 6.56001 -0.68939 0.15753 0.30853 3.03262 -2.69721 -0.01939 -0.08933 -2.16263 0.46142 0 0 0 -0.74914 0 0.01176 0.16885 2.93954 0 -0.14967 0 -1.2888 0.25233 0.48371 0.32643
VAL_27 -4.29486 0.439 3.13338 -0.37187 0.32393 0.09112 1.97538 -1.78951 -0 -0 -1.62764 -0.14912 0 0 0 0 0 -0.07729 0.00105 0.65592 0 0.4042 0 1.9342 -0.08218 0.63329 1.19901
THR_28 -5.88416 0.54738 5.1554 -0.11975 0.08634 0.05638 2.61011 -2.58964 -0.02226 -0.1749 -2.32018 -1.0355 0 0 0 -0.34214 0 0.00319 0.00412 0.12581 0 0.13826 2.47387 -1.0874 -0.13007 0.42917 -2.07596
LEU_29 -9.76053 1.51083 2.6533 -0.50025 0.20426 0.1204 2.62847 -2.66581 -0 -0 -0.93203 0.17864 0 0 0 0 0 -0.04755 0.06767 0.29563 0 -0.27455 0 0.18072 -0.14405 0.59806 -5.88678
LEU_30 -6.354 0.64727 3.47922 -0.44263 0.08981 0.09228 2.03661 -2.27288 -0.00708 -0.03084 -0.63675 0.1468 0 0 0 0 0 0.1118 0.20922 0.3702 0 -0.27273 0 0.18072 -0.17651 0.76414 -2.06534
GLU_31 -5.17622 0.34932 5.75226 -0.20892 0.03786 0.30279 2.05767 -2.64115 -0.01979 -0.15278 -1.53719 -0.57921 0 0 0 0 0 -0.01926 0.04743 0 3.08871 -0.18342 0 -2.7348 -0.22345 0.58273 -1.25744
TYR_32 -6.85691 0.66154 3.29937 -0.843 0.02734 0.33209 2.41073 -2.28019 -0.01494 -0.22808 -1.60658 -0.3086 0 0 0 0 0 -0.03014 0.23075 0 1.98 -0.23049 0.00257 1.2797 -0.193 0.36156 -2.00628
LEU_33 -9.88721 2.03053 2.26127 -0.59825 0.40773 0.20062 2.33296 -2.54457 -0.00212 -0.01138 -1.37514 0.17124 0 0 0 0 0 0.02232 0.09215 0.13955 0 -0.01188 0 0.18072 -0.10161 0.85575 -5.83732
LYS_34 -4.15049 0.20618 4.22005 -0.43868 0.07219 0.24687 1.92718 -1.93116 -0 -0 -0.81674 0.0804 0 0 0 0 0 -0.15301 0.04292 1.30704 0 -0.03237 0 -1.5107 -0.10577 0.90068 -0.13541
GLN_35 -3.3033 0.44027 2.66941 -0.26469 0.04987 0.22095 1.08294 -1.28644 -0.00697 -0.10681 -0.80868 -0.58418 0 0 0 0 0 0.06082 0.08684 0 3.05127 -0.20739 0 -0.18838 -0.35399 0.31754 0.86909
LEU_36 -7.48185 0.77806 2.96512 -0.44747 0.18957 0.06669 2.04566 -2.15053 -0.00212 -0.01138 -1.33648 0.3307 0 0 0 0 0 -0.02464 0.0092 0.3859 0 -0.12239 0 0.18072 -0.21041 0.32249 -4.51317
HIS_37 -6.1685 0.75719 6.91563 -0.4571 0.02584 0.3097 3.54782 -3.01812 -0.00061 -0.00481 -3.58925 -0.95608 0 0 -1.94449 0 0 0.03406 0.01374 0 1.56575 -0.0779 0 -0.45461 -0.21102 1.19325 -2.51952
PRO_38 -5.40671 0.78725 3.71436 -0.06513 0 0.04132 1.6332 -1.81761 -0 -0 -0.39442 0.58523 0 0 0 0 0 -0.0753 0.08422 0.15651 0 -0.49802 0 -2.4119 -0.12623 1.41329 -2.37994
VAL_39 -4.4507 0.39357 4.16054 -0.30997 0.19138 0.07098 2.22315 -2.06967 -0 -0 -2.37063 -0.23271 0 0 -1.20164 0 0 -0.06711 0.01963 0.07559 0 -0.37778 0 1.9342 0.17771 0.60911 -1.22433
GLU_40 -6.85782 0.5789 6.35129 -0.20319 0.02878 0.28346 3.21431 -3.01721 -0.00035 -0.00746 -3.09831 -0.49833 0 0 -0.74284 0 0 -0.02659 0.04811 0 3.26389 -0.08138 0 -2.7348 -0.12761 0.7047 -2.92244
TRP_41 -11.6618 1.51816 6.8462 -1.02417 0.0277 0.31588 2.8898 -4.05405 -0 -0 -2.74485 -0.44802 0 0 0 0 0 0.36221 0.30519 0 2.18804 -0.06827 0 1.6906 -0.26738 2.12162 -2.0031
GLU_42 -4.80855 0.13625 4.99134 -0.20141 0.0212 0.26649 2.00958 -2.40202 -0.00061 -0.00481 -1.90116 -0.56533 0 0 0 0 0 -0.03704 0.04531 0 3.09449 -0.27648 0 -2.7348 -0.34453 1.73456 -0.97752
CYS_43 -4.64752 0.26696 4.85972 -0.04615 0 0.01555 2.38872 -2.34927 -0 -0 -2.25701 0.02069 0 0 0 0 0 -0.02613 0.01957 0.31666 0 0.28669 0 3.6196 0.04732 0.28937 2.80477
PHE_44 -9.27656 1.12819 3.67675 -0.54909 0.31477 0.25596 2.58359 -2.83287 -0.00011 -0.00054 -2.77357 -0.11755 0 0 0 0 0 0.14924 0.00576 0 2.91537 0.09535 0 1.0402 0.15005 0.39469 -2.84036
VAL_45 -8.34543 1.31154 4.60046 -0.31864 0.198 0.06999 2.88106 -3.08844 -0.00318 -0.02883 -2.42165 -0.19826 0 0 0 0 0 -0.01103 0.02242 0.09243 0 -0.30079 0 1.9342 -0.16437 0.84374 -2.92679
LYS_46 -6.4568 0.47388 8.07965 -0.442 0.08784 0.25378 2.21295 -3.33792 -0.00908 -0.02443 -3.74046 -0.14718 0 0 0 0 0 -0.0081 0.04582 1.93264 0 0.00618 0 -1.5107 -0.18011 0.81597 -1.94806
ASP_47 -4.35867 0.16975 5.55152 -0.10659 0.00649 0.32283 2.32863 -2.57203 -0 -0 -2.47666 -0.3881 0 0 0 0 0 0.03823 0.00557 0 1.68754 0.20015 0 -2.3716 -0.23625 0.41729 -1.7819
THR_48 -8.04868 1.0452 5.63258 -0.22246 0.4518 0.0797 3.36217 -3.30542 -0 -0 -2.8339 -0.13571 0 0 0 0 0 -0.01315 0.04308 0.06395 0 -0.02688 2.33179 -1.0874 -0.03674 0.50997 -2.19009
LYS_49 -9.45282 0.76087 7.69745 -0.44728 0.1246 0.22126 3.42364 -3.5544 -0.01319 -0.141 -3.57798 0.1129 0 0 0 -0.64614 0 0.03061 0.02445 2.46788 0 -0.03679 0 -1.5107 -0.11808 0.53807 -4.09666
ILE_50 -7.03357 0.59354 4.76048 -0.50646 0.35626 0.10336 2.94457 -2.73945 -0.0035 -0.03221 -2.40079 -0.0224 0 0 0 0 0 -0.02609 0.01214 0.66745 0 -0.49337 0 0.73287 -0.18639 0.48193 -2.79162
LEU_51 -6.8337 0.42933 5.53021 -0.69625 0.20332 0.27772 3.19109 -2.82615 -0 -0 -3.59798 0.05263 0 0 0 0 0 -0.02362 0.04525 0.80583 0 -0.15862 0 0.18072 0.04624 0.41862 -2.95537
ALA_52 -5.67132 0.47497 4.19413 -0.02303 0 0 2.22463 -2.56323 -0 -0 -2.10112 -0.36883 0 0 0 0 0 -0.06913 0 0 0 -0.38596 0 1.8394 -0.29477 0.35331 -2.39095
GLU_53 -6.27249 0.36533 5.64626 -0.43378 0.05522 0.86411 2.5811 -2.7603 -0.0132 -0.14126 -2.40746 -0.40973 0 0 0 0 0 0.07205 0.00187 0 3.21427 -0.24133 0 -2.7348 -0.42099 0.26305 -2.77207
GLU_54 -6.97698 0.494 6.35283 -0.32663 0.08019 0.36463 3.2465 -3.16312 -0 -0 -3.12252 -0.55694 0 0 0 -0.72922 0 -0.02766 0.01151 0 3.17582 -0.09913 0 -2.7348 -0.24457 0.21469 -4.0414
THR_55 -6.81919 0.39699 7.00123 -0.2034 0.11502 0.07319 3.18993 -3.33337 -0.00032 -0.00338 -3.57207 -0.00187 0 0 0 0 0 0.00419 0.00592 0.0594 0 -0.01687 2.29723 -1.0874 -0.07354 0.30784 -1.66043
ALA_56 -4.50177 0.17421 4.67717 -0.02199 0 0 2.25873 -2.62683 -0.01736 -0.15459 -1.784 -0.36581 0 0 0 0 0 0.00679 0 0 0 -0.28082 0 1.8394 -0.15906 0.27428 -0.68165
ALA_57 -5.77118 0.38277 4.5534 -0.02177 0 0 2.76111 -2.86904 -0 -0 -2.56288 -0.36036 0 0 0 0 0 0.01882 0 0 0 -0.29715 0 1.8394 -0.4978 0.27108 -2.5536
TYR_58 -6.10983 0.5076 5.82933 -0.57174 0.29146 0.27878 3.02255 -2.87605 -0 -0 -2.90143 -0.29721 0 0 0 -0.72922 0 0.00088 0.03415 0 3.05145 0.03308 0.26348 1.2797 -0.28196 0.43031 1.25533
GLU_59 -4.24164 0.24572 5.99663 -0.23012 0.04434 0.34606 2.8061 -2.64508 -0.01736 -0.15459 -3.13581 -0.66013 0 0 0 -1.40479 0 -0.02059 0.0493 0 3.07686 -0.34263 0 -2.7348 -0.36631 0.45088 -2.93796
GLY_60 -2.38002 0.2263 2.96632 -5e-05 0 0 1.0111 -1.49298 -0 -0 -1.10994 -0.41507 0 0 0 0 0 -0.09698 0 0 0 0.18672 0 0.83697 -0.30837 0.28029 -0.29571
ASN_61 -2.45816 0.21031 3.44243 -0.19537 0.0454 0.3346 1.34766 -1.65999 -0.00879 -0.09923 -1.34023 -1.00843 0 0 0 0 0 -0.07651 0.00643 0 1.91252 -1.01524 0 -0.93687 -0.44365 0.24387 -1.69927
GLU_62 -4.9192 0.19714 5.22091 -0.20684 0.02463 0.28968 1.83744 -2.37492 -0.01085 -0.10418 -2.01761 -0.4398 0 0 0 0 0 0.03487 0.00134 0 3.21782 -0.04506 0 -2.7348 -0.67665 0.22624 -2.47984
ASN_63 -5.20883 0.44301 6.48918 -0.22511 0.00958 0.33115 3.7939 -2.95426 -0 -0 -4.22329 -0.45086 0 0 -2.0831 0 0 -0.02048 0.00052 0 2.94301 0.3107 0 -0.93687 -0.28196 0.4406 -1.6231
GLU_64 -3.81515 0.27335 4.45789 -0.45327 0.20333 1.41227 1.94778 -2.0436 -0.02322 -0.14967 -1.04724 -2.99268 0 0 0 0 0 0.07652 0.00682 0 3.8375 -0.29121 0 -2.7348 -0.34251 0.43413 -1.24375
ALA_65 -3.37338 0.27074 3.67761 -0.02282 0 0 1.65936 -1.89594 -0.02322 -0.14967 -0.60351 -0.36628 0 0 -1.19788 0 0 -0.05619 0 0 0 -0.26454 0 1.8394 -0.51842 0.19976 -0.82497
GLU_66 -5.82504 0.34559 6.90292 -0.20483 0.04032 0.3033 3.6274 -3.11651 -0.00879 -0.09923 -3.51383 -0.56699 0 0 -0.88521 0 0 0.06605 0.13154 0 3.31944 -0.28248 0 -2.7348 -0.41015 0.29251 -2.6188
LYS_67 -9.05816 0.7063 8.69183 -0.74738 0.26235 0.46054 4.53837 -3.93424 -0.01085 -0.10418 -4.75596 0.13411 0 0 0 -0.7332 0 -0.00851 0.0242 3.26521 0 0.06526 0 -1.5107 -0.18029 0.51211 -2.3832
GLU_68 -5.4421 0.2528 7.28795 -0.43547 0.05183 0.82837 3.36269 -3.10472 -0 -0 -4.28032 -0.47361 0 0 0 -0.7332 0 0.07095 0.08768 0 3.45551 -0.25381 0 -2.7348 -0.32311 0.604 -1.77933
ASP_69 -4.12229 0.16521 5.57336 -0.10608 0.00841 0.32195 2.39415 -2.58479 -0 -0 -1.96977 -0.31019 0 0 0 0 0 -0.01872 0.02504 0 1.77284 0.16918 0 -2.3716 -0.39631 0.39563 -1.05397
ALA_70 -4.5696 0.18078 4.57158 -0.02149 0 0 3.03353 -2.63053 -0.01291 -0.12014 -3.18615 -0.34841 0 0 0 0 0 -0.01367 0 0 0 -0.23869 0 1.8394 -0.30639 0.2359 -1.58678
LEU_71 -8.5685 1.09886 4.57285 -0.51424 0.21467 0.11291 2.81126 -3.08331 -0.01724 -0.14736 -2.4356 0.05279 0 0 0 0 0 0.11803 0.08563 3.20343 0 -0.24606 0 0.18072 -0.26779 0.44742 -2.38153
LYS_72 -3.56041 0.17469 4.51561 -0.30474 0.02873 0.13777 1.72916 -2.01089 -0.01206 -0.06074 -1.20493 -0.03217 0 0 0 0 0 0.019 0.02775 1.7 0 -0.04122 0 -1.5107 -0.32841 0.44751 -0.28603
SER_73 -3.00672 0.18705 3.76226 -0.03126 6e-05 0.02231 1.46765 -1.76133 -0 -0 -1.11423 -0.03002 0 0 0 0 0 -0.04065 0.00035 0.45859 0 0.31931 1.792 -0.77834 -0.21266 0.3282 1.36257
GLN_74 -4.01399 0.07451 4.5712 -0.70594 0.09526 0.78555 1.87851 -2.00832 -0.01291 -0.12014 -0.98933 -0.47568 0 0 0 0 0 0.00081 0.00382 0 2.31847 -0.15444 0 -0.18838 -0.11367 0.60514 1.55048
ILE_75 -6.82993 0.95502 2.33408 -0.49463 0.43198 0.11027 1.71608 -1.94899 -0.0293 -0.2081 -0.68919 0.1357 0 0 0 0 0 -0.06799 0.08798 0.37079 0 -0.47582 0 0.73287 -0.43917 0.75374 -3.55462
ASP_76 -2.45624 0.18773 2.28792 -0.12276 0.04022 0.38186 0.88423 -1.10536 -0 -0 -0.35465 -0.29837 0 0 0 0 0 -0.03717 0.01369 0 2.44194 -0.3844 0 -2.3716 -0.64186 0.53669 -0.99814
ASP:CtermProteinFull_77 -4.01849 0.37817 5.96336 -0.23782 0.01717 0.9688 1.77702 -2.23367 -0.00908 -0.02443 -4.68814 0.59198 0 0 0 -0.64614 0 0 0.03783 0 2.814 0 0 -2.3716 -0.36215 0.57129 -1.47189
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495824 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 39.111
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 4.255508
REMARK    SCORE         p_aa_pp:         -14.103
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          41.965
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.795
REMARK    SCORE             ref:          -2.279
REMARK    SCORE         fa_elec:        -149.289
REMARK    SCORE     hbond_sr_bb:         -52.413
REMARK    SCORE          fa_rep:          43.924
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -284.717
REMARK    SCORE          fa_dun:         107.629
REMARK    SCORE        hbond_sc:         -12.425
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         294.606
REMARK    SCORE atom_pair_constraint:        -102.328
REMARK    SCORE           score:        -284.717
REMARK    SCORE     lk_ball_wtd:         -12.326
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.568
REMARK    SCORE    fa_intra_rep:           0.793
REMARK    SCORE           omega:          -0.041
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          19.473
REMARK    SCORE          fa_atr:        -431.082
REMARK    SCORE     rama_prepro:          -8.457
ATOM      1  N   VAL A   1      -0.072   0.468  -0.100  1.00  6.510          N  
ATOM      2  CA  VAL A   1       1.244   0.547   0.525  1.00  5.930          C  
ATOM      3  C   VAL A   1       1.637   1.999   0.728  1.00  6.000          C  
ATOM      4  O   VAL A   1       1.078   2.885   0.083  1.00  6.650          O  
ATOM      5  CB  VAL A   1       2.350  -0.087  -0.374  1.00  8.530          C  
ATOM      6  CG1 VAL A   1       2.077  -1.553  -0.661  1.00  8.530          C  
ATOM      7  CG2 VAL A   1       2.508   0.706  -1.699  1.00  8.530          C  
ATOM      8 1H   VAL A   1      -0.030  -0.024  -0.978  1.00  7.810          H  
ATOM      9 2H   VAL A   1      -0.686  -0.031   0.544  1.00  7.810          H  
ATOM     10 3H   VAL A   1      -0.434   1.401  -0.247  1.00  7.810          H  
ATOM     11  HA  VAL A   1       1.213   0.042   1.494  1.00  7.120          H  
ATOM     12  HB  VAL A   1       3.257  -0.052   0.162  1.00 10.240          H  
ATOM     13 1HG1 VAL A   1       2.898  -1.962  -1.258  1.00 10.240          H  
ATOM     14 2HG1 VAL A   1       2.017  -2.079   0.250  1.00 10.240          H  
ATOM     15 3HG1 VAL A   1       1.146  -1.669  -1.211  1.00 10.240          H  
ATOM     16 1HG2 VAL A   1       3.314   0.258  -2.288  1.00 10.240          H  
ATOM     17 2HG2 VAL A   1       1.586   0.670  -2.273  1.00 10.240          H  
ATOM     18 3HG2 VAL A   1       2.764   1.747  -1.503  1.00 10.240          H  
ATOM     19  N   LEU A   2       2.646   2.233   1.560  1.00  5.640          N  
ATOM     20  CA  LEU A   2       3.207   3.556   1.775  1.00  6.060          C  
ATOM     21  C   LEU A   2       4.729   3.462   1.673  1.00  5.890          C  
ATOM     22  O   LEU A   2       5.467   4.037   2.486  1.00  6.360          O  
ATOM     23  CB  LEU A   2       2.768   4.138   3.121  1.00  8.320          C  
ATOM     24  CG  LEU A   2       1.227   4.388   3.319  1.00  8.320          C  
ATOM     25  CD1 LEU A   2       0.952   4.735   4.784  1.00  8.320          C  
ATOM     26  CD2 LEU A   2       0.752   5.522   2.422  1.00  8.320          C  
ATOM     27  H   LEU A   2       3.079   1.471   2.090  1.00  6.770          H  
ATOM     28  HA  LEU A   2       2.875   4.214   0.976  1.00  7.270          H  
ATOM     29 1HB  LEU A   2       3.097   3.459   3.897  1.00  9.980          H  
ATOM     30 2HB  LEU A   2       3.277   5.089   3.253  1.00  9.980          H  
ATOM     31  HG  LEU A   2       0.681   3.481   3.077  1.00  9.980          H  
ATOM     32 1HD1 LEU A   2      -0.116   4.892   4.930  1.00  9.980          H  
ATOM     33 2HD1 LEU A   2       1.281   3.931   5.421  1.00  9.980          H  
ATOM     34 3HD1 LEU A   2       1.480   5.649   5.059  1.00  9.980          H  
ATOM     35 1HD2 LEU A   2      -0.315   5.678   2.578  1.00  9.980          H  
ATOM     36 2HD2 LEU A   2       1.292   6.436   2.673  1.00  9.980          H  
ATOM     37 3HD2 LEU A   2       0.922   5.276   1.377  1.00  9.980          H  
ATOM     38  N   THR A   3       5.187   2.676   0.701  1.00  5.460          N  
ATOM     39  CA  THR A   3       6.592   2.430   0.450  1.00  5.400          C  
ATOM     40  C   THR A   3       7.228   3.603  -0.297  1.00  5.020          C  
ATOM     41  O   THR A   3       6.505   4.431  -0.851  1.00  4.780          O  
ATOM     42  CB  THR A   3       6.751   1.116  -0.335  1.00  7.580          C  
ATOM     43  OG1 THR A   3       6.019   1.205  -1.569  1.00  7.580          O  
ATOM     44  CG2 THR A   3       6.270  -0.012   0.502  1.00  7.580          C  
ATOM     45  H   THR A   3       4.518   2.238   0.084  1.00  6.550          H  
ATOM     46  HA  THR A   3       7.050   2.291   1.411  1.00  6.480          H  
ATOM     47  HB  THR A   3       7.777   0.929  -0.568  1.00  9.100          H  
ATOM     48  HG1 THR A   3       6.445   1.837  -2.162  1.00  9.100          H  
ATOM     49 1HG2 THR A   3       6.374  -0.946  -0.043  1.00  9.100          H  
ATOM     50 2HG2 THR A   3       6.869  -0.049   1.410  1.00  9.100          H  
ATOM     51 3HG2 THR A   3       5.260   0.144   0.759  1.00  9.100          H  
ATOM     52  N   PRO A   4       8.575   3.684  -0.381  1.00  5.320          N  
ATOM     53  CA  PRO A   4       9.670   2.836   0.130  1.00  5.170          C  
ATOM     54  C   PRO A   4       9.634   2.483   1.616  1.00  4.310          C  
ATOM     55  O   PRO A   4      10.014   1.381   1.996  1.00  4.440          O  
ATOM     56  CB  PRO A   4      10.898   3.710  -0.158  1.00  7.750          C  
ATOM     57  CG  PRO A   4      10.505   4.527  -1.357  1.00  7.750          C  
ATOM     58  CD  PRO A   4       9.056   4.855  -1.124  1.00  7.750          C  
ATOM     59  HA  PRO A   4       9.742   1.924  -0.477  1.00  6.200          H  
ATOM     60 1HB  PRO A   4      11.127   4.332   0.726  1.00  9.310          H  
ATOM     61 2HB  PRO A   4      11.780   3.076  -0.339  1.00  9.310          H  
ATOM     62 1HG  PRO A   4      11.134   5.428  -1.425  1.00  9.310          H  
ATOM     63 2HG  PRO A   4      10.672   3.954  -2.282  1.00  9.310          H  
ATOM     64 1HD  PRO A   4       8.953   5.760  -0.500  1.00  9.310          H  
ATOM     65 2HD  PRO A   4       8.516   4.952  -2.079  1.00  9.310          H  
ATOM     66  N   HIS A   5       9.106   3.384   2.438  1.00  3.800          N  
ATOM     67  CA  HIS A   5       9.031   3.196   3.872  1.00  3.290          C  
ATOM     68  C   HIS A   5       8.212   1.985   4.361  1.00  2.810          C  
ATOM     69  O   HIS A   5       8.777   1.039   4.935  1.00  2.990          O  
ATOM     70  CB  HIS A   5       8.483   4.472   4.478  1.00  4.810          C  
ATOM     71  CG  HIS A   5       9.373   5.594   4.264  1.00  4.810          C  
ATOM     72  ND1 HIS A   5       9.472   6.232   3.043  1.00  4.810          N  
ATOM     73  CD2 HIS A   5      10.216   6.233   5.095  1.00  4.810          C  
ATOM     74  CE1 HIS A   5      10.357   7.210   3.137  1.00  4.810          C  
ATOM     75  NE2 HIS A   5      10.819   7.235   4.372  1.00  4.810          N  
ATOM     76  H   HIS A   5       8.814   4.304   2.104  1.00  4.560          H  
ATOM     77  HA  HIS A   5      10.039   3.071   4.233  1.00  3.950          H  
ATOM     78 1HB  HIS A   5       7.498   4.702   4.075  1.00  5.770          H  
ATOM     79 2HB  HIS A   5       8.409   4.351   5.544  1.00  5.770          H  
ATOM     80  HD2 HIS A   5      10.390   6.007   6.148  1.00  5.770          H  
ATOM     81  HE1 HIS A   5      10.649   7.888   2.336  1.00  5.770          H  
ATOM     82  HE2 HIS A   5      11.523   7.897   4.769  1.00  5.770          H  
ATOM     83  N   TYR A   6       6.876   2.042   4.224  1.00  2.540          N  
ATOM     84  CA  TYR A   6       6.029   0.972   4.772  1.00  2.390          C  
ATOM     85  C   TYR A   6       5.204   0.106   3.826  1.00  2.290          C  
ATOM     86  O   TYR A   6       4.235   0.538   3.189  1.00  2.320          O  
ATOM     87  CB  TYR A   6       5.083   1.552   5.818  1.00  3.410          C  
ATOM     88  CG  TYR A   6       5.744   1.926   7.093  1.00  3.410          C  
ATOM     89  CD1 TYR A   6       6.475   3.033   7.181  1.00  3.410          C  
ATOM     90  CD2 TYR A   6       5.591   1.138   8.178  1.00  3.410          C  
ATOM     91  CE1 TYR A   6       7.094   3.373   8.329  1.00  3.410          C  
ATOM     92  CE2 TYR A   6       6.211   1.462   9.351  1.00  3.410          C  
ATOM     93  CZ  TYR A   6       6.972   2.587   9.414  1.00  3.410          C  
ATOM     94  OH  TYR A   6       7.632   2.930  10.552  1.00  3.410          O  
ATOM     95  H   TYR A   6       6.452   2.840   3.742  1.00  3.050          H  
ATOM     96  HA  TYR A   6       6.693   0.286   5.295  1.00  2.870          H  
ATOM     97 1HB  TYR A   6       4.583   2.429   5.417  1.00  4.090          H  
ATOM     98 2HB  TYR A   6       4.335   0.817   6.039  1.00  4.090          H  
ATOM     99  HD1 TYR A   6       6.571   3.647   6.325  1.00  4.090          H  
ATOM    100  HD2 TYR A   6       4.983   0.251   8.097  1.00  4.090          H  
ATOM    101  HE1 TYR A   6       7.699   4.274   8.374  1.00  4.090          H  
ATOM    102  HE2 TYR A   6       6.105   0.821  10.223  1.00  4.090          H  
ATOM    103  HH  TYR A   6       7.512   2.240  11.202  1.00  4.090          H  
ATOM    104  N   ALA A   7       5.545  -1.180   3.825  1.00  2.500          N  
ATOM    105  CA  ALA A   7       4.833  -2.195   3.057  1.00  2.680          C  
ATOM    106  C   ALA A   7       3.441  -2.335   3.637  1.00  2.440          C  
ATOM    107  O   ALA A   7       3.268  -2.169   4.848  1.00  2.090          O  
ATOM    108  CB  ALA A   7       5.555  -3.531   3.094  1.00  3.680          C  
ATOM    109  H   ALA A   7       6.366  -1.442   4.359  1.00  3.000          H  
ATOM    110  HA  ALA A   7       4.743  -1.860   2.026  1.00  3.220          H  
ATOM    111 1HB  ALA A   7       4.995  -4.262   2.513  1.00  4.420          H  
ATOM    112 2HB  ALA A   7       6.550  -3.416   2.668  1.00  4.420          H  
ATOM    113 3HB  ALA A   7       5.638  -3.873   4.116  1.00  4.420          H  
ATOM    114  N   GLU A   8       2.473  -2.756   2.820  1.00  2.670          N  
ATOM    115  CA  GLU A   8       1.102  -2.946   3.308  1.00  2.580          C  
ATOM    116  C   GLU A   8       1.101  -3.911   4.487  1.00  2.360          C  
ATOM    117  O   GLU A   8       0.331  -3.755   5.430  1.00  2.190          O  
ATOM    118  CB  GLU A   8       0.183  -3.495   2.214  1.00  3.650          C  
ATOM    119  CG  GLU A   8      -1.304  -3.468   2.564  1.00  3.650          C  
ATOM    120  CD  GLU A   8      -1.857  -2.043   2.627  1.00  3.650          C  
ATOM    121  OE1 GLU A   8      -1.301  -1.177   1.963  1.00  3.650          O  
ATOM    122  OE2 GLU A   8      -2.818  -1.820   3.320  1.00  3.650          O  
ATOM    123  H   GLU A   8       2.683  -2.914   1.845  1.00  3.200          H  
ATOM    124  HA  GLU A   8       0.711  -1.989   3.645  1.00  3.100          H  
ATOM    125 1HB  GLU A   8       0.291  -2.924   1.312  1.00  4.380          H  
ATOM    126 2HB  GLU A   8       0.455  -4.525   1.989  1.00  4.380          H  
ATOM    127 1HG  GLU A   8      -1.855  -4.026   1.810  1.00  4.380          H  
ATOM    128 2HG  GLU A   8      -1.461  -3.955   3.519  1.00  4.380          H  
ATOM    129  N   ARG A   9       1.979  -4.910   4.429  1.00  2.450          N  
ATOM    130  CA  ARG A   9       2.103  -5.919   5.463  1.00  2.390          C  
ATOM    131  C   ARG A   9       2.448  -5.323   6.829  1.00  1.960          C  
ATOM    132  O   ARG A   9       1.962  -5.810   7.858  1.00  1.920          O  
ATOM    133  CB  ARG A   9       3.187  -6.898   5.060  1.00  3.370          C  
ATOM    134  CG  ARG A   9       2.811  -7.798   3.892  1.00  3.370          C  
ATOM    135  CD  ARG A   9       3.786  -8.899   3.695  1.00  3.370          C  
ATOM    136  NE  ARG A   9       5.109  -8.376   3.327  1.00  3.370          N  
ATOM    137  CZ  ARG A   9       5.516  -8.070   2.068  1.00  3.370          C  
ATOM    138  NH1 ARG A   9       4.706  -8.224   1.036  1.00  3.370          N  
ATOM    139  NH2 ARG A   9       6.740  -7.606   1.876  1.00  3.370          N  
ATOM    140  H   ARG A   9       2.565  -4.985   3.610  1.00  2.940          H  
ATOM    141  HA  ARG A   9       1.152  -6.446   5.543  1.00  2.870          H  
ATOM    142 1HB  ARG A   9       4.084  -6.347   4.785  1.00  4.040          H  
ATOM    143 2HB  ARG A   9       3.438  -7.532   5.908  1.00  4.040          H  
ATOM    144 1HG  ARG A   9       1.834  -8.240   4.082  1.00  4.040          H  
ATOM    145 2HG  ARG A   9       2.766  -7.205   2.981  1.00  4.040          H  
ATOM    146 1HD  ARG A   9       3.890  -9.457   4.626  1.00  4.040          H  
ATOM    147 2HD  ARG A   9       3.441  -9.573   2.914  1.00  4.040          H  
ATOM    148  HE  ARG A   9       5.778  -8.244   4.075  1.00  4.040          H  
ATOM    149 1HH1 ARG A   9       3.771  -8.576   1.169  1.00  4.040          H  
ATOM    150 2HH1 ARG A   9       5.024  -7.992   0.104  1.00  4.040          H  
ATOM    151 1HH2 ARG A   9       7.364  -7.484   2.662  1.00  4.040          H  
ATOM    152 2HH2 ARG A   9       7.054  -7.373   0.945  1.00  4.040          H  
ATOM    153  N   ILE A  10       3.295  -4.287   6.846  1.00  1.740          N  
ATOM    154  CA  ILE A  10       3.714  -3.671   8.088  1.00  1.380          C  
ATOM    155  C   ILE A  10       2.558  -2.850   8.593  1.00  1.160          C  
ATOM    156  O   ILE A  10       2.283  -2.839   9.791  1.00  0.980          O  
ATOM    157  CB  ILE A  10       4.971  -2.788   7.941  1.00  2.080          C  
ATOM    158  CG1 ILE A  10       6.194  -3.626   7.426  1.00  2.080          C  
ATOM    159  CG2 ILE A  10       5.300  -2.136   9.320  1.00  2.080          C  
ATOM    160  CD1 ILE A  10       6.633  -4.804   8.286  1.00  2.080          C  
ATOM    161  H   ILE A  10       3.621  -3.875   5.976  1.00  2.090          H  
ATOM    162  HA  ILE A  10       3.912  -4.443   8.824  1.00  1.660          H  
ATOM    163  HB  ILE A  10       4.783  -2.006   7.199  1.00  2.490          H  
ATOM    164 1HG1 ILE A  10       5.944  -4.014   6.448  1.00  2.490          H  
ATOM    165 2HG1 ILE A  10       7.046  -2.951   7.326  1.00  2.490          H  
ATOM    166 1HG2 ILE A  10       6.182  -1.518   9.225  1.00  2.490          H  
ATOM    167 2HG2 ILE A  10       4.471  -1.526   9.650  1.00  2.490          H  
ATOM    168 3HG2 ILE A  10       5.484  -2.903  10.067  1.00  2.490          H  
ATOM    169 1HD1 ILE A  10       7.485  -5.291   7.811  1.00  2.490          H  
ATOM    170 2HD1 ILE A  10       6.931  -4.464   9.274  1.00  2.490          H  
ATOM    171 3HD1 ILE A  10       5.828  -5.526   8.382  1.00  2.490          H  
ATOM    172  N   LEU A  11       1.905  -2.130   7.687  1.00  1.360          N  
ATOM    173  CA  LEU A  11       0.804  -1.273   8.071  1.00  1.450          C  
ATOM    174  C   LEU A  11      -0.316  -2.110   8.695  1.00  1.490          C  
ATOM    175  O   LEU A  11      -0.908  -1.700   9.700  1.00  1.570          O  
ATOM    176  CB  LEU A  11       0.335  -0.512   6.832  1.00  1.990          C  
ATOM    177  CG  LEU A  11       1.393   0.485   6.244  1.00  1.990          C  
ATOM    178  CD1 LEU A  11       0.910   1.005   4.907  1.00  1.990          C  
ATOM    179  CD2 LEU A  11       1.679   1.660   7.226  1.00  1.990          C  
ATOM    180  H   LEU A  11       2.212  -2.175   6.709  1.00  1.630          H  
ATOM    181  HA  LEU A  11       1.137  -0.579   8.817  1.00  1.740          H  
ATOM    182 1HB  LEU A  11       0.077  -1.233   6.054  1.00  2.390          H  
ATOM    183 2HB  LEU A  11      -0.556   0.051   7.082  1.00  2.390          H  
ATOM    184  HG  LEU A  11       2.308  -0.061   6.060  1.00  2.390          H  
ATOM    185 1HD1 LEU A  11       1.670   1.649   4.491  1.00  2.390          H  
ATOM    186 2HD1 LEU A  11       0.741   0.180   4.229  1.00  2.390          H  
ATOM    187 3HD1 LEU A  11      -0.017   1.559   5.034  1.00  2.390          H  
ATOM    188 1HD2 LEU A  11       2.419   2.319   6.785  1.00  2.390          H  
ATOM    189 2HD2 LEU A  11       0.761   2.221   7.409  1.00  2.390          H  
ATOM    190 3HD2 LEU A  11       2.065   1.295   8.162  1.00  2.390          H  
ATOM    191  N   LEU A  12      -0.579  -3.297   8.144  1.00  1.600          N  
ATOM    192  CA  LEU A  12      -1.581  -4.182   8.718  1.00  1.750          C  
ATOM    193  C   LEU A  12      -1.124  -4.689  10.093  1.00  1.700          C  
ATOM    194  O   LEU A  12      -1.930  -4.767  11.024  1.00  1.870          O  
ATOM    195  CB  LEU A  12      -1.847  -5.335   7.755  1.00  2.390          C  
ATOM    196  CG  LEU A  12      -2.555  -4.940   6.419  1.00  2.390          C  
ATOM    197  CD1 LEU A  12      -2.516  -6.129   5.480  1.00  2.390          C  
ATOM    198  CD2 LEU A  12      -4.006  -4.504   6.675  1.00  2.390          C  
ATOM    199  H   LEU A  12      -0.097  -3.568   7.281  1.00  1.920          H  
ATOM    200  HA  LEU A  12      -2.492  -3.616   8.868  1.00  2.100          H  
ATOM    201 1HB  LEU A  12      -0.889  -5.790   7.498  1.00  2.870          H  
ATOM    202 2HB  LEU A  12      -2.460  -6.079   8.259  1.00  2.870          H  
ATOM    203  HG  LEU A  12      -2.024  -4.114   5.954  1.00  2.870          H  
ATOM    204 1HD1 LEU A  12      -2.990  -5.860   4.536  1.00  2.870          H  
ATOM    205 2HD1 LEU A  12      -1.477  -6.405   5.295  1.00  2.870          H  
ATOM    206 3HD1 LEU A  12      -3.044  -6.969   5.925  1.00  2.870          H  
ATOM    207 1HD2 LEU A  12      -4.469  -4.240   5.724  1.00  2.870          H  
ATOM    208 2HD2 LEU A  12      -4.545  -5.327   7.124  1.00  2.870          H  
ATOM    209 3HD2 LEU A  12      -4.045  -3.644   7.330  1.00  2.870          H  
ATOM    210  N   SER A  13       0.167  -5.006  10.247  1.00  1.560          N  
ATOM    211  CA  SER A  13       0.672  -5.436  11.545  1.00  1.600          C  
ATOM    212  C   SER A  13       0.463  -4.327  12.575  1.00  1.510          C  
ATOM    213  O   SER A  13       0.006  -4.588  13.690  1.00  1.650          O  
ATOM    214  CB  SER A  13       2.141  -5.796  11.457  1.00  2.220          C  
ATOM    215  OG  SER A  13       2.629  -6.220  12.698  1.00  2.220          O  
ATOM    216  H   SER A  13       0.800  -5.012   9.441  1.00  1.870          H  
ATOM    217  HA  SER A  13       0.111  -6.315  11.866  1.00  1.920          H  
ATOM    218 1HB  SER A  13       2.277  -6.582  10.715  1.00  2.670          H  
ATOM    219 2HB  SER A  13       2.708  -4.933  11.124  1.00  2.670          H  
ATOM    220  HG  SER A  13       3.549  -6.443  12.555  1.00  2.670          H  
ATOM    221  N   LEU A  14       0.771  -3.080  12.199  1.00  1.340          N  
ATOM    222  CA  LEU A  14       0.619  -1.932  13.087  1.00  1.380          C  
ATOM    223  C   LEU A  14      -0.841  -1.765  13.491  1.00  1.460          C  
ATOM    224  O   LEU A  14      -1.155  -1.532  14.668  1.00  1.550          O  
ATOM    225  CB  LEU A  14       1.129  -0.683  12.369  1.00  1.920          C  
ATOM    226  CG  LEU A  14       2.634  -0.606  12.126  1.00  1.920          C  
ATOM    227  CD1 LEU A  14       2.906   0.511  11.159  1.00  1.920          C  
ATOM    228  CD2 LEU A  14       3.351  -0.324  13.418  1.00  1.920          C  
ATOM    229  H   LEU A  14       1.169  -2.944  11.266  1.00  1.610          H  
ATOM    230  HA  LEU A  14       1.201  -2.103  13.976  1.00  1.660          H  
ATOM    231 1HB  LEU A  14       0.628  -0.601  11.410  1.00  2.300          H  
ATOM    232 2HB  LEU A  14       0.871   0.177  12.960  1.00  2.300          H  
ATOM    233  HG  LEU A  14       2.995  -1.537  11.711  1.00  2.300          H  
ATOM    234 1HD1 LEU A  14       3.961   0.572  10.978  1.00  2.300          H  
ATOM    235 2HD1 LEU A  14       2.414   0.318  10.247  1.00  2.300          H  
ATOM    236 3HD1 LEU A  14       2.543   1.449  11.567  1.00  2.300          H  
ATOM    237 1HD2 LEU A  14       4.392  -0.252  13.206  1.00  2.300          H  
ATOM    238 2HD2 LEU A  14       2.998   0.615  13.814  1.00  2.300          H  
ATOM    239 3HD2 LEU A  14       3.188  -1.104  14.141  1.00  2.300          H  
ATOM    240  N   ARG A  15      -1.758  -1.997  12.535  1.00  1.500          N  
ATOM    241  CA  ARG A  15      -3.195  -1.939  12.792  1.00  1.610          C  
ATOM    242  C   ARG A  15      -3.546  -2.804  13.997  1.00  1.720          C  
ATOM    243  O   ARG A  15      -4.465  -2.478  14.750  1.00  1.870          O  
ATOM    244  CB  ARG A  15      -4.006  -2.420  11.599  1.00  2.210          C  
ATOM    245  CG  ARG A  15      -5.477  -2.336  11.794  1.00  2.210          C  
ATOM    246  CD  ARG A  15      -6.254  -2.774  10.622  1.00  2.210          C  
ATOM    247  NE  ARG A  15      -6.108  -4.190  10.329  1.00  2.210          N  
ATOM    248  CZ  ARG A  15      -6.619  -4.798   9.235  1.00  2.210          C  
ATOM    249  NH1 ARG A  15      -7.311  -4.099   8.349  1.00  2.210          N  
ATOM    250  NH2 ARG A  15      -6.433  -6.098   9.051  1.00  2.210          N  
ATOM    251  H   ARG A  15      -1.432  -2.138  11.572  1.00  1.800          H  
ATOM    252  HA  ARG A  15      -3.469  -0.907  13.007  1.00  1.930          H  
ATOM    253 1HB  ARG A  15      -3.731  -1.867  10.711  1.00  2.650          H  
ATOM    254 2HB  ARG A  15      -3.802  -3.450  11.417  1.00  2.650          H  
ATOM    255 1HG  ARG A  15      -5.787  -2.952  12.635  1.00  2.650          H  
ATOM    256 2HG  ARG A  15      -5.705  -1.315  11.994  1.00  2.650          H  
ATOM    257 1HD  ARG A  15      -7.293  -2.578  10.829  1.00  2.650          H  
ATOM    258 2HD  ARG A  15      -5.944  -2.224   9.753  1.00  2.650          H  
ATOM    259  HE  ARG A  15      -5.589  -4.760  10.988  1.00  2.650          H  
ATOM    260 1HH1 ARG A  15      -7.480  -3.097   8.489  1.00  2.650          H  
ATOM    261 2HH1 ARG A  15      -7.699  -4.557   7.538  1.00  2.650          H  
ATOM    262 1HH2 ARG A  15      -5.907  -6.638   9.727  1.00  2.650          H  
ATOM    263 2HH2 ARG A  15      -6.821  -6.555   8.237  1.00  2.650          H  
ATOM    264  N   GLU A  16      -2.903  -3.973  14.107  1.00  1.710          N  
ATOM    265  CA  GLU A  16      -3.132  -4.861  15.237  1.00  1.860          C  
ATOM    266  C   GLU A  16      -2.281  -4.480  16.470  1.00  1.710          C  
ATOM    267  O   GLU A  16      -2.787  -4.461  17.589  1.00  1.900          O  
ATOM    268  CB  GLU A  16      -2.855  -6.312  14.837  1.00  2.540          C  
ATOM    269  CG  GLU A  16      -3.838  -6.880  13.811  1.00  2.540          C  
ATOM    270  CD  GLU A  16      -3.542  -8.320  13.443  1.00  2.540          C  
ATOM    271  OE1 GLU A  16      -2.491  -8.798  13.792  1.00  2.540          O  
ATOM    272  OE2 GLU A  16      -4.378  -8.938  12.824  1.00  2.540          O  
ATOM    273  H   GLU A  16      -2.228  -4.233  13.375  1.00  2.050          H  
ATOM    274  HA  GLU A  16      -4.181  -4.783  15.520  1.00  2.230          H  
ATOM    275 1HB  GLU A  16      -1.851  -6.380  14.412  1.00  3.050          H  
ATOM    276 2HB  GLU A  16      -2.881  -6.947  15.726  1.00  3.050          H  
ATOM    277 1HG  GLU A  16      -4.845  -6.813  14.217  1.00  3.050          H  
ATOM    278 2HG  GLU A  16      -3.795  -6.262  12.911  1.00  3.050          H  
ATOM    279  N   ILE A  17      -1.023  -4.060  16.274  1.00  1.480          N  
ATOM    280  CA  ILE A  17      -0.126  -3.770  17.408  1.00  1.480          C  
ATOM    281  C   ILE A  17      -0.734  -2.698  18.311  1.00  1.650          C  
ATOM    282  O   ILE A  17      -0.723  -2.828  19.536  1.00  1.870          O  
ATOM    283  CB  ILE A  17       1.284  -3.302  16.928  1.00  2.070          C  
ATOM    284  CG1 ILE A  17       2.057  -4.482  16.239  1.00  2.070          C  
ATOM    285  CG2 ILE A  17       2.109  -2.781  18.137  1.00  2.070          C  
ATOM    286  CD1 ILE A  17       3.312  -4.054  15.430  1.00  2.070          C  
ATOM    287  H   ILE A  17      -0.663  -4.054  15.318  1.00  1.780          H  
ATOM    288  HA  ILE A  17      -0.006  -4.681  17.989  1.00  1.780          H  
ATOM    289  HB  ILE A  17       1.172  -2.506  16.209  1.00  2.490          H  
ATOM    290 1HG1 ILE A  17       2.379  -5.175  17.014  1.00  2.490          H  
ATOM    291 2HG1 ILE A  17       1.385  -5.007  15.582  1.00  2.490          H  
ATOM    292 1HG2 ILE A  17       3.089  -2.444  17.819  1.00  2.490          H  
ATOM    293 2HG2 ILE A  17       1.606  -1.946  18.616  1.00  2.490          H  
ATOM    294 3HG2 ILE A  17       2.234  -3.579  18.873  1.00  2.490          H  
ATOM    295 1HD1 ILE A  17       3.776  -4.941  15.001  1.00  2.490          H  
ATOM    296 2HD1 ILE A  17       3.021  -3.392  14.627  1.00  2.490          H  
ATOM    297 3HD1 ILE A  17       4.031  -3.553  16.068  1.00  2.490          H  
ATOM    298  N   ILE A  18      -1.288  -1.656  17.716  1.00  1.680          N  
ATOM    299  CA  ILE A  18      -1.919  -0.545  18.436  1.00  2.020          C  
ATOM    300  C   ILE A  18      -2.979  -0.937  19.465  1.00  2.310          C  
ATOM    301  O   ILE A  18      -3.253  -0.155  20.386  1.00  2.600          O  
ATOM    302  CB  ILE A  18      -2.498   0.463  17.411  1.00  2.690          C  
ATOM    303  CG1 ILE A  18      -2.901   1.801  18.088  1.00  2.690          C  
ATOM    304  CG2 ILE A  18      -3.636  -0.165  16.683  1.00  2.690          C  
ATOM    305  CD1 ILE A  18      -3.166   2.951  17.099  1.00  2.690          C  
ATOM    306  H   ILE A  18      -1.239  -1.625  16.689  1.00  2.020          H  
ATOM    307  HA  ILE A  18      -1.157  -0.045  19.011  1.00  2.420          H  
ATOM    308  HB  ILE A  18      -1.724   0.692  16.681  1.00  3.230          H  
ATOM    309 1HG1 ILE A  18      -3.815   1.644  18.666  1.00  3.230          H  
ATOM    310 2HG1 ILE A  18      -2.117   2.086  18.776  1.00  3.230          H  
ATOM    311 1HG2 ILE A  18      -4.020   0.492  15.914  1.00  3.230          H  
ATOM    312 2HG2 ILE A  18      -3.270  -1.060  16.224  1.00  3.230          H  
ATOM    313 3HG2 ILE A  18      -4.446  -0.414  17.360  1.00  3.230          H  
ATOM    314 1HD1 ILE A  18      -3.448   3.848  17.646  1.00  3.230          H  
ATOM    315 2HD1 ILE A  18      -2.261   3.151  16.517  1.00  3.230          H  
ATOM    316 3HD1 ILE A  18      -3.971   2.687  16.431  1.00  3.230          H  
ATOM    317  N   ARG A  19      -3.602  -2.111  19.315  1.00  2.320          N  
ATOM    318  CA  ARG A  19      -4.639  -2.533  20.246  1.00  2.670          C  
ATOM    319  C   ARG A  19      -4.246  -3.778  21.053  1.00  2.650          C  
ATOM    320  O   ARG A  19      -5.102  -4.426  21.661  1.00  2.880          O  
ATOM    321  CB  ARG A  19      -5.942  -2.755  19.490  1.00  3.600          C  
ATOM    322  CG  ARG A  19      -5.932  -3.873  18.471  1.00  3.600          C  
ATOM    323  CD  ARG A  19      -7.153  -3.875  17.636  1.00  3.600          C  
ATOM    324  NE  ARG A  19      -7.161  -5.011  16.720  1.00  3.600          N  
ATOM    325  CZ  ARG A  19      -7.948  -5.144  15.625  1.00  3.600          C  
ATOM    326  NH1 ARG A  19      -8.794  -4.188  15.247  1.00  3.600          N  
ATOM    327  NH2 ARG A  19      -7.865  -6.262  14.911  1.00  3.600          N  
ATOM    328  H   ARG A  19      -3.316  -2.748  18.563  1.00  2.780          H  
ATOM    329  HA  ARG A  19      -4.810  -1.726  20.954  1.00  3.200          H  
ATOM    330 1HB  ARG A  19      -6.734  -2.977  20.202  1.00  4.320          H  
ATOM    331 2HB  ARG A  19      -6.222  -1.835  18.974  1.00  4.320          H  
ATOM    332 1HG  ARG A  19      -5.101  -3.726  17.800  1.00  4.320          H  
ATOM    333 2HG  ARG A  19      -5.838  -4.840  18.968  1.00  4.320          H  
ATOM    334 1HD  ARG A  19      -8.034  -3.933  18.274  1.00  4.320          H  
ATOM    335 2HD  ARG A  19      -7.182  -2.953  17.049  1.00  4.320          H  
ATOM    336  HE  ARG A  19      -6.541  -5.782  16.943  1.00  4.320          H  
ATOM    337 1HH1 ARG A  19      -8.897  -3.294  15.766  1.00  4.320          H  
ATOM    338 2HH1 ARG A  19      -9.357  -4.319  14.423  1.00  4.320          H  
ATOM    339 1HH2 ARG A  19      -7.233  -7.002  15.200  1.00  4.320          H  
ATOM    340 2HH2 ARG A  19      -8.441  -6.388  14.090  1.00  4.320          H  
ATOM    341  N   GLU A  20      -2.947  -4.109  21.078  1.00  2.440          N  
ATOM    342  CA  GLU A  20      -2.472  -5.264  21.843  1.00  2.480          C  
ATOM    343  C   GLU A  20      -1.483  -4.937  22.979  1.00  2.550          C  
ATOM    344  O   GLU A  20      -0.929  -5.835  23.604  1.00  2.730          O  
ATOM    345  CB  GLU A  20      -1.898  -6.337  20.903  1.00  3.460          C  
ATOM    346  CG  GLU A  20      -2.967  -6.972  19.984  1.00  3.460          C  
ATOM    347  CD  GLU A  20      -2.484  -8.087  19.071  1.00  3.460          C  
ATOM    348  OE1 GLU A  20      -1.315  -8.422  19.081  1.00  3.460          O  
ATOM    349  OE2 GLU A  20      -3.309  -8.620  18.371  1.00  3.460          O  
ATOM    350  H   GLU A  20      -2.267  -3.556  20.540  1.00  2.930          H  
ATOM    351  HA  GLU A  20      -3.343  -5.718  22.312  1.00  2.980          H  
ATOM    352 1HB  GLU A  20      -1.133  -5.888  20.263  1.00  4.150          H  
ATOM    353 2HB  GLU A  20      -1.427  -7.121  21.480  1.00  4.150          H  
ATOM    354 1HG  GLU A  20      -3.760  -7.367  20.619  1.00  4.150          H  
ATOM    355 2HG  GLU A  20      -3.405  -6.188  19.371  1.00  4.150          H  
ATOM    356  N   ASP A  21      -1.320  -3.671  23.367  1.00  2.780          N  
ATOM    357  CA  ASP A  21      -0.363  -3.353  24.445  1.00  3.130          C  
ATOM    358  C   ASP A  21      -0.717  -4.017  25.790  1.00  3.240          C  
ATOM    359  O   ASP A  21       0.124  -4.113  26.682  1.00  3.570          O  
ATOM    360  CB  ASP A  21      -0.206  -1.848  24.693  1.00  4.240          C  
ATOM    361  CG  ASP A  21       0.521  -1.051  23.576  1.00  4.240          C  
ATOM    362  OD1 ASP A  21       0.952  -1.602  22.597  1.00  4.240          O  
ATOM    363  OD2 ASP A  21       0.758   0.109  23.806  1.00  4.240          O  
ATOM    364  H   ASP A  21      -1.781  -2.913  22.879  1.00  3.340          H  
ATOM    365  HA  ASP A  21       0.614  -3.732  24.141  1.00  3.760          H  
ATOM    366 1HB  ASP A  21      -1.199  -1.409  24.827  1.00  5.090          H  
ATOM    367 2HB  ASP A  21       0.332  -1.697  25.630  1.00  5.090          H  
ATOM    368  N   ASP A  22      -1.966  -4.464  25.938  1.00  3.410          N  
ATOM    369  CA  ASP A  22      -2.463  -5.095  27.157  1.00  3.930          C  
ATOM    370  C   ASP A  22      -2.178  -6.607  27.186  1.00  3.750          C  
ATOM    371  O   ASP A  22      -2.587  -7.309  28.116  1.00  4.260          O  
ATOM    372  CB  ASP A  22      -3.975  -4.879  27.276  1.00  5.290          C  
ATOM    373  CG  ASP A  22      -4.405  -3.406  27.498  1.00  5.290          C  
ATOM    374  OD1 ASP A  22      -3.646  -2.624  28.013  1.00  5.290          O  
ATOM    375  OD2 ASP A  22      -5.522  -3.091  27.114  1.00  5.290          O  
ATOM    376  H   ASP A  22      -2.598  -4.351  25.162  1.00  4.090          H  
ATOM    377  HA  ASP A  22      -1.966  -4.634  28.010  1.00  4.720          H  
ATOM    378 1HB  ASP A  22      -4.458  -5.245  26.370  1.00  6.350          H  
ATOM    379 2HB  ASP A  22      -4.355  -5.476  28.106  1.00  6.350          H  
ATOM    380  N   GLN A  23      -1.497  -7.112  26.161  1.00  3.510          N  
ATOM    381  CA  GLN A  23      -1.140  -8.520  26.056  1.00  3.850          C  
ATOM    382  C   GLN A  23       0.139  -8.776  26.838  1.00  3.950          C  
ATOM    383  O   GLN A  23       0.898  -7.854  27.115  1.00  4.310          O  
ATOM    384  CB  GLN A  23      -0.983  -8.939  24.595  1.00  5.250          C  
ATOM    385  CG  GLN A  23      -2.256  -8.838  23.788  1.00  5.250          C  
ATOM    386  CD  GLN A  23      -3.288  -9.777  24.287  1.00  5.250          C  
ATOM    387  OE1 GLN A  23      -3.031 -10.980  24.371  1.00  5.250          O  
ATOM    388  NE2 GLN A  23      -4.456  -9.262  24.636  1.00  5.250          N  
ATOM    389  H   GLN A  23      -1.196  -6.487  25.410  1.00  4.210          H  
ATOM    390  HA  GLN A  23      -1.931  -9.117  26.508  1.00  4.620          H  
ATOM    391 1HB  GLN A  23      -0.251  -8.300  24.121  1.00  6.300          H  
ATOM    392 2HB  GLN A  23      -0.614  -9.959  24.536  1.00  6.300          H  
ATOM    393 1HG  GLN A  23      -2.647  -7.828  23.867  1.00  6.300          H  
ATOM    394 2HG  GLN A  23      -2.043  -9.079  22.748  1.00  6.300          H  
ATOM    395 1HE2 GLN A  23      -5.183  -9.857  24.985  1.00  6.300          H  
ATOM    396 2HE2 GLN A  23      -4.617  -8.277  24.554  1.00  6.300          H  
ATOM    397  N   PHE A  24       0.413 -10.041  27.153  1.00  3.990          N  
ATOM    398  CA  PHE A  24       1.604 -10.392  27.937  1.00  4.350          C  
ATOM    399  C   PHE A  24       2.908  -9.740  27.464  1.00  4.480          C  
ATOM    400  O   PHE A  24       3.645  -9.183  28.282  1.00  5.010          O  
ATOM    401  CB  PHE A  24       1.779 -11.912  27.950  1.00  5.950          C  
ATOM    402  CG  PHE A  24       3.035 -12.368  28.617  1.00  5.950          C  
ATOM    403  CD1 PHE A  24       3.135 -12.400  29.995  1.00  5.950          C  
ATOM    404  CD2 PHE A  24       4.124 -12.776  27.861  1.00  5.950          C  
ATOM    405  CE1 PHE A  24       4.297 -12.819  30.603  1.00  5.950          C  
ATOM    406  CE2 PHE A  24       5.282 -13.193  28.464  1.00  5.950          C  
ATOM    407  CZ  PHE A  24       5.371 -13.214  29.837  1.00  5.950          C  
ATOM    408  H   PHE A  24      -0.238 -10.766  26.889  1.00  4.790          H  
ATOM    409  HA  PHE A  24       1.427 -10.063  28.961  1.00  5.220          H  
ATOM    410 1HB  PHE A  24       0.938 -12.368  28.468  1.00  7.140          H  
ATOM    411 2HB  PHE A  24       1.779 -12.291  26.932  1.00  7.140          H  
ATOM    412  HD1 PHE A  24       2.286 -12.084  30.602  1.00  7.140          H  
ATOM    413  HD2 PHE A  24       4.056 -12.759  26.774  1.00  7.140          H  
ATOM    414  HE1 PHE A  24       4.367 -12.837  31.690  1.00  7.140          H  
ATOM    415  HE2 PHE A  24       6.132 -13.506  27.857  1.00  7.140          H  
ATOM    416  HZ  PHE A  24       6.290 -13.545  30.318  1.00  7.140          H  
ATOM    417  N   SER A  25       3.221  -9.816  26.173  1.00  4.390          N  
ATOM    418  CA  SER A  25       4.455  -9.193  25.707  1.00  4.870          C  
ATOM    419  C   SER A  25       4.349  -8.616  24.301  1.00  4.630          C  
ATOM    420  O   SER A  25       4.196  -9.352  23.313  1.00  5.270          O  
ATOM    421  CB  SER A  25       5.598 -10.181  25.766  1.00  6.630          C  
ATOM    422  OG  SER A  25       6.775  -9.606  25.273  1.00  6.630          O  
ATOM    423  H   SER A  25       2.606 -10.283  25.530  1.00  5.270          H  
ATOM    424  HA  SER A  25       4.689  -8.368  26.380  1.00  5.840          H  
ATOM    425 1HB  SER A  25       5.750 -10.490  26.800  1.00  7.950          H  
ATOM    426 2HB  SER A  25       5.348 -11.069  25.189  1.00  7.950          H  
ATOM    427  HG  SER A  25       7.460 -10.268  25.391  1.00  7.950          H  
ATOM    428  N   ARG A  26       4.449  -7.283  24.234  1.00  3.930          N  
ATOM    429  CA  ARG A  26       4.342  -6.493  23.010  1.00  3.800          C  
ATOM    430  C   ARG A  26       5.171  -5.223  23.093  1.00  2.950          C  
ATOM    431  O   ARG A  26       5.478  -4.733  24.180  1.00  2.530          O  
ATOM    432  CB  ARG A  26       2.911  -6.046  22.723  1.00  5.370          C  
ATOM    433  CG  ARG A  26       1.880  -7.103  22.442  1.00  5.370          C  
ATOM    434  CD  ARG A  26       2.082  -7.768  21.150  1.00  5.370          C  
ATOM    435  NE  ARG A  26       0.983  -8.660  20.839  1.00  5.370          N  
ATOM    436  CZ  ARG A  26       0.831  -9.928  21.252  1.00  5.370          C  
ATOM    437  NH1 ARG A  26       1.710 -10.523  22.044  1.00  5.370          N  
ATOM    438  NH2 ARG A  26      -0.242 -10.567  20.829  1.00  5.370          N  
ATOM    439  H   ARG A  26       4.599  -6.790  25.105  1.00  4.720          H  
ATOM    440  HA  ARG A  26       4.716  -7.088  22.178  1.00  4.560          H  
ATOM    441 1HB  ARG A  26       2.539  -5.486  23.582  1.00  6.450          H  
ATOM    442 2HB  ARG A  26       2.907  -5.357  21.876  1.00  6.450          H  
ATOM    443 1HG  ARG A  26       1.870  -7.842  23.229  1.00  6.450          H  
ATOM    444 2HG  ARG A  26       0.925  -6.635  22.384  1.00  6.450          H  
ATOM    445 1HD  ARG A  26       2.135  -7.012  20.366  1.00  6.450          H  
ATOM    446 2HD  ARG A  26       2.999  -8.346  21.159  1.00  6.450          H  
ATOM    447  HE  ARG A  26       0.238  -8.302  20.224  1.00  6.450          H  
ATOM    448 1HH1 ARG A  26       2.559 -10.026  22.377  1.00  6.450          H  
ATOM    449 2HH1 ARG A  26       1.559 -11.477  22.330  1.00  6.450          H  
ATOM    450 1HH2 ARG A  26      -0.881 -10.057  20.196  1.00  6.450          H  
ATOM    451 2HH2 ARG A  26      -0.424 -11.520  21.097  1.00  6.450          H  
ATOM    452  N   VAL A  27       5.475  -4.665  21.932  1.00  3.080          N  
ATOM    453  CA  VAL A  27       6.166  -3.391  21.837  1.00  2.630          C  
ATOM    454  C   VAL A  27       5.193  -2.333  21.355  1.00  2.300          C  
ATOM    455  O   VAL A  27       4.657  -2.450  20.257  1.00  2.770          O  
ATOM    456  CB  VAL A  27       7.344  -3.518  20.837  1.00  3.860          C  
ATOM    457  CG1 VAL A  27       8.089  -2.173  20.652  1.00  3.860          C  
ATOM    458  CG2 VAL A  27       8.300  -4.589  21.351  1.00  3.860          C  
ATOM    459  H   VAL A  27       5.201  -5.134  21.080  1.00  3.700          H  
ATOM    460  HA  VAL A  27       6.544  -3.110  22.819  1.00  3.160          H  
ATOM    461  HB  VAL A  27       6.955  -3.809  19.862  1.00  4.630          H  
ATOM    462 1HG1 VAL A  27       8.904  -2.303  19.938  1.00  4.630          H  
ATOM    463 2HG1 VAL A  27       7.406  -1.415  20.270  1.00  4.630          H  
ATOM    464 3HG1 VAL A  27       8.495  -1.843  21.606  1.00  4.630          H  
ATOM    465 1HG2 VAL A  27       9.126  -4.705  20.650  1.00  4.630          H  
ATOM    466 2HG2 VAL A  27       8.688  -4.290  22.325  1.00  4.630          H  
ATOM    467 3HG2 VAL A  27       7.778  -5.537  21.449  1.00  4.630          H  
ATOM    468  N   THR A  28       4.987  -1.280  22.143  1.00  2.180          N  
ATOM    469  CA  THR A  28       4.072  -0.229  21.716  1.00  2.650          C  
ATOM    470  C   THR A  28       4.603   0.247  20.384  1.00  2.560          C  
ATOM    471  O   THR A  28       5.790   0.595  20.278  1.00  2.350          O  
ATOM    472  CB  THR A  28       3.979   0.947  22.723  1.00  3.520          C  
ATOM    473  OG1 THR A  28       3.526   0.466  23.989  1.00  3.520          O  
ATOM    474  CG2 THR A  28       3.004   2.056  22.238  1.00  3.520          C  
ATOM    475  H   THR A  28       5.434  -1.226  23.048  1.00  2.620          H  
ATOM    476  HA  THR A  28       3.072  -0.649  21.573  1.00  3.180          H  
ATOM    477  HB  THR A  28       4.970   1.381  22.848  1.00  4.230          H  
ATOM    478  HG1 THR A  28       2.557   0.242  23.907  1.00  4.230          H  
ATOM    479 1HG2 THR A  28       2.967   2.857  22.973  1.00  4.230          H  
ATOM    480 2HG2 THR A  28       3.323   2.456  21.306  1.00  4.230          H  
ATOM    481 3HG2 THR A  28       2.004   1.631  22.125  1.00  4.230          H  
ATOM    482  N   LEU A  29       3.711   0.375  19.405  1.00  2.810          N  
ATOM    483  CA  LEU A  29       4.113   0.755  18.061  1.00  2.800          C  
ATOM    484  C   LEU A  29       4.868   2.064  17.987  1.00  2.510          C  
ATOM    485  O   LEU A  29       5.705   2.238  17.112  1.00  2.300          O  
ATOM    486  CB  LEU A  29       2.942   0.789  17.082  1.00  3.920          C  
ATOM    487  CG  LEU A  29       1.895   1.886  17.193  1.00  3.920          C  
ATOM    488  CD1 LEU A  29       1.107   1.903  15.907  1.00  3.920          C  
ATOM    489  CD2 LEU A  29       0.980   1.589  18.290  1.00  3.920          C  
ATOM    490  H   LEU A  29       2.753   0.125  19.621  1.00  3.370          H  
ATOM    491  HA  LEU A  29       4.762  -0.035  17.713  1.00  3.360          H  
ATOM    492 1HB  LEU A  29       3.373   0.881  16.096  1.00  4.710          H  
ATOM    493 2HB  LEU A  29       2.427  -0.158  17.124  1.00  4.710          H  
ATOM    494  HG  LEU A  29       2.352   2.854  17.341  1.00  4.710          H  
ATOM    495 1HD1 LEU A  29       0.328   2.665  15.963  1.00  4.710          H  
ATOM    496 2HD1 LEU A  29       1.760   2.123  15.067  1.00  4.710          H  
ATOM    497 3HD1 LEU A  29       0.651   0.922  15.768  1.00  4.710          H  
ATOM    498 1HD2 LEU A  29       0.201   2.335  18.308  1.00  4.710          H  
ATOM    499 2HD2 LEU A  29       0.574   0.633  18.075  1.00  4.710          H  
ATOM    500 3HD2 LEU A  29       1.470   1.577  19.243  1.00  4.710          H  
ATOM    501  N   LEU A  30       4.699   2.960  18.944  1.00  2.600          N  
ATOM    502  CA  LEU A  30       5.446   4.195  18.879  1.00  2.490          C  
ATOM    503  C   LEU A  30       6.947   3.886  18.816  1.00  2.150          C  
ATOM    504  O   LEU A  30       7.676   4.501  18.033  1.00  1.970          O  
ATOM    505  CB  LEU A  30       5.210   4.976  20.179  1.00  3.530          C  
ATOM    506  CG  LEU A  30       3.816   5.543  20.427  1.00  3.530          C  
ATOM    507  CD1 LEU A  30       3.713   5.988  21.855  1.00  3.530          C  
ATOM    508  CD2 LEU A  30       3.563   6.732  19.537  1.00  3.530          C  
ATOM    509  H   LEU A  30       4.019   2.817  19.673  1.00  3.120          H  
ATOM    510  HA  LEU A  30       5.152   4.755  17.993  1.00  2.990          H  
ATOM    511 1HB  LEU A  30       5.444   4.314  21.014  1.00  4.240          H  
ATOM    512 2HB  LEU A  30       5.919   5.805  20.206  1.00  4.240          H  
ATOM    513  HG  LEU A  30       3.081   4.776  20.246  1.00  4.240          H  
ATOM    514 1HD1 LEU A  30       2.716   6.381  22.033  1.00  4.240          H  
ATOM    515 2HD1 LEU A  30       3.886   5.144  22.518  1.00  4.240          H  
ATOM    516 3HD1 LEU A  30       4.449   6.763  22.057  1.00  4.240          H  
ATOM    517 1HD2 LEU A  30       2.569   7.134  19.733  1.00  4.240          H  
ATOM    518 2HD2 LEU A  30       4.304   7.503  19.741  1.00  4.240          H  
ATOM    519 3HD2 LEU A  30       3.630   6.439  18.525  1.00  4.240          H  
ATOM    520  N   GLU A  31       7.401   2.898  19.606  1.00  2.140          N  
ATOM    521  CA  GLU A  31       8.815   2.566  19.659  1.00  2.030          C  
ATOM    522  C   GLU A  31       9.191   1.710  18.470  1.00  1.790          C  
ATOM    523  O   GLU A  31      10.280   1.854  17.922  1.00  1.740          O  
ATOM    524  CB  GLU A  31       9.167   1.879  20.978  1.00  2.890          C  
ATOM    525  CG  GLU A  31       8.993   2.796  22.205  1.00  2.890          C  
ATOM    526  CD  GLU A  31       9.848   4.051  22.130  1.00  2.890          C  
ATOM    527  OE1 GLU A  31      11.012   3.943  21.846  1.00  2.890          O  
ATOM    528  OE2 GLU A  31       9.319   5.129  22.348  1.00  2.890          O  
ATOM    529  H   GLU A  31       6.744   2.351  20.158  1.00  2.570          H  
ATOM    530  HA  GLU A  31       9.388   3.490  19.600  1.00  2.440          H  
ATOM    531 1HB  GLU A  31       8.525   1.006  21.114  1.00  3.460          H  
ATOM    532 2HB  GLU A  31      10.199   1.531  20.948  1.00  3.460          H  
ATOM    533 1HG  GLU A  31       7.944   3.089  22.276  1.00  3.460          H  
ATOM    534 2HG  GLU A  31       9.248   2.236  23.104  1.00  3.460          H  
ATOM    535  N   TYR A  32       8.280   0.829  18.062  1.00  1.800          N  
ATOM    536  CA  TYR A  32       8.523  -0.040  16.910  1.00  1.810          C  
ATOM    537  C   TYR A  32       8.847   0.812  15.697  1.00  1.620          C  
ATOM    538  O   TYR A  32       9.821   0.576  14.972  1.00  1.690          O  
ATOM    539  CB  TYR A  32       7.283  -0.871  16.596  1.00  2.530          C  
ATOM    540  CG  TYR A  32       7.363  -1.713  15.357  1.00  2.530          C  
ATOM    541  CD1 TYR A  32       7.955  -2.953  15.376  1.00  2.530          C  
ATOM    542  CD2 TYR A  32       6.823  -1.217  14.179  1.00  2.530          C  
ATOM    543  CE1 TYR A  32       7.996  -3.704  14.216  1.00  2.530          C  
ATOM    544  CE2 TYR A  32       6.859  -1.958  13.027  1.00  2.530          C  
ATOM    545  CZ  TYR A  32       7.444  -3.200  13.040  1.00  2.530          C  
ATOM    546  OH  TYR A  32       7.477  -3.956  11.895  1.00  2.530          O  
ATOM    547  H   TYR A  32       7.408   0.766  18.596  1.00  2.160          H  
ATOM    548  HA  TYR A  32       9.375  -0.688  17.121  1.00  2.170          H  
ATOM    549 1HB  TYR A  32       7.031  -1.511  17.447  1.00  3.040          H  
ATOM    550 2HB  TYR A  32       6.471  -0.194  16.443  1.00  3.040          H  
ATOM    551  HD1 TYR A  32       8.383  -3.344  16.301  1.00  3.040          H  
ATOM    552  HD2 TYR A  32       6.365  -0.235  14.176  1.00  3.040          H  
ATOM    553  HE1 TYR A  32       8.459  -4.691  14.225  1.00  3.040          H  
ATOM    554  HE2 TYR A  32       6.427  -1.562  12.107  1.00  3.040          H  
ATOM    555  HH  TYR A  32       8.012  -4.740  12.045  1.00  3.040          H  
ATOM    556  N   LEU A  33       7.987   1.795  15.464  1.00  1.500          N  
ATOM    557  CA  LEU A  33       8.112   2.671  14.332  1.00  1.300          C  
ATOM    558  C   LEU A  33       9.393   3.500  14.411  1.00  1.150          C  
ATOM    559  O   LEU A  33      10.079   3.658  13.402  1.00  1.130          O  
ATOM    560  CB  LEU A  33       6.902   3.585  14.306  1.00  1.900          C  
ATOM    561  CG  LEU A  33       5.555   2.970  14.040  1.00  1.900          C  
ATOM    562  CD1 LEU A  33       4.547   3.972  14.320  1.00  1.900          C  
ATOM    563  CD2 LEU A  33       5.437   2.572  12.652  1.00  1.900          C  
ATOM    564  H   LEU A  33       7.203   1.924  16.107  1.00  1.800          H  
ATOM    565  HA  LEU A  33       8.153   2.067  13.433  1.00  1.560          H  
ATOM    566 1HB  LEU A  33       6.856   4.149  15.242  1.00  2.280          H  
ATOM    567 2HB  LEU A  33       7.035   4.250  13.484  1.00  2.280          H  
ATOM    568  HG  LEU A  33       5.389   2.113  14.683  1.00  2.280          H  
ATOM    569 1HD1 LEU A  33       3.568   3.547  14.129  1.00  2.280          H  
ATOM    570 2HD1 LEU A  33       4.628   4.267  15.368  1.00  2.280          H  
ATOM    571 3HD1 LEU A  33       4.706   4.838  13.675  1.00  2.280          H  
ATOM    572 1HD2 LEU A  33       4.465   2.198  12.518  1.00  2.280          H  
ATOM    573 2HD2 LEU A  33       5.581   3.436  12.008  1.00  2.280          H  
ATOM    574 3HD2 LEU A  33       6.157   1.807  12.424  1.00  2.280          H  
ATOM    575  N   LYS A  34       9.759   4.010  15.601  1.00  1.270          N  
ATOM    576  CA  LYS A  34      11.014   4.761  15.730  1.00  1.380          C  
ATOM    577  C   LYS A  34      12.216   3.887  15.378  1.00  1.520          C  
ATOM    578  O   LYS A  34      13.175   4.344  14.768  1.00  1.630          O  
ATOM    579  CB  LYS A  34      11.223   5.253  17.158  1.00  1.890          C  
ATOM    580  CG  LYS A  34      10.338   6.369  17.637  1.00  1.890          C  
ATOM    581  CD  LYS A  34      10.618   6.616  19.114  1.00  1.890          C  
ATOM    582  CE  LYS A  34       9.702   7.639  19.735  1.00  1.890          C  
ATOM    583  NZ  LYS A  34       9.953   7.749  21.216  1.00  1.890          N  
ATOM    584  H   LYS A  34       9.140   3.921  16.415  1.00  1.520          H  
ATOM    585  HA  LYS A  34      10.988   5.608  15.044  1.00  1.660          H  
ATOM    586 1HB  LYS A  34      11.079   4.414  17.842  1.00  2.270          H  
ATOM    587 2HB  LYS A  34      12.252   5.583  17.269  1.00  2.270          H  
ATOM    588 1HG  LYS A  34      10.579   7.271  17.080  1.00  2.270          H  
ATOM    589 2HG  LYS A  34       9.300   6.140  17.475  1.00  2.270          H  
ATOM    590 1HD  LYS A  34      10.498   5.680  19.663  1.00  2.270          H  
ATOM    591 2HD  LYS A  34      11.645   6.949  19.235  1.00  2.270          H  
ATOM    592 1HE  LYS A  34       9.870   8.606  19.270  1.00  2.270          H  
ATOM    593 2HE  LYS A  34       8.664   7.339  19.571  1.00  2.270          H  
ATOM    594 1HZ  LYS A  34       9.333   8.425  21.625  1.00  2.270          H  
ATOM    595 2HZ  LYS A  34       9.780   6.813  21.654  1.00  2.270          H  
ATOM    596 3HZ  LYS A  34      10.906   8.022  21.386  1.00  2.270          H  
ATOM    597  N   GLN A  35      12.178   2.624  15.803  1.00  1.660          N  
ATOM    598  CA  GLN A  35      13.267   1.691  15.538  1.00  1.960          C  
ATOM    599  C   GLN A  35      13.415   1.383  14.045  1.00  2.030          C  
ATOM    600  O   GLN A  35      14.536   1.292  13.536  1.00  2.300          O  
ATOM    601  CB  GLN A  35      13.020   0.396  16.320  1.00  2.620          C  
ATOM    602  CG  GLN A  35      13.171   0.539  17.834  1.00  2.620          C  
ATOM    603  CD  GLN A  35      12.664  -0.684  18.587  1.00  2.620          C  
ATOM    604  OE1 GLN A  35      12.010  -1.557  18.002  1.00  2.620          O  
ATOM    605  NE2 GLN A  35      12.958  -0.750  19.880  1.00  2.620          N  
ATOM    606  H   GLN A  35      11.382   2.320  16.372  1.00  1.990          H  
ATOM    607  HA  GLN A  35      14.193   2.141  15.885  1.00  2.350          H  
ATOM    608 1HB  GLN A  35      12.010   0.047  16.121  1.00  3.150          H  
ATOM    609 2HB  GLN A  35      13.706  -0.373  15.975  1.00  3.150          H  
ATOM    610 1HG  GLN A  35      14.229   0.653  18.057  1.00  3.150          H  
ATOM    611 2HG  GLN A  35      12.635   1.414  18.179  1.00  3.150          H  
ATOM    612 1HE2 GLN A  35      12.649  -1.530  20.425  1.00  3.150          H  
ATOM    613 2HE2 GLN A  35      13.486  -0.017  20.314  1.00  3.150          H  
ATOM    614  N   LEU A  36      12.282   1.246  13.349  1.00  1.890          N  
ATOM    615  CA  LEU A  36      12.259   0.927  11.925  1.00  2.100          C  
ATOM    616  C   LEU A  36      12.544   2.154  11.018  1.00  1.930          C  
ATOM    617  O   LEU A  36      13.390   2.081  10.124  1.00  2.290          O  
ATOM    618  CB  LEU A  36      10.883   0.302  11.610  1.00  2.860          C  
ATOM    619  CG  LEU A  36      10.594  -0.167  10.171  1.00  2.860          C  
ATOM    620  CD1 LEU A  36      11.565  -1.261   9.753  1.00  2.860          C  
ATOM    621  CD2 LEU A  36       9.135  -0.653  10.101  1.00  2.860          C  
ATOM    622  H   LEU A  36      11.399   1.272  13.870  1.00  2.270          H  
ATOM    623  HA  LEU A  36      13.036   0.190  11.749  1.00  2.520          H  
ATOM    624 1HB  LEU A  36      10.742  -0.553  12.272  1.00  3.430          H  
ATOM    625 2HB  LEU A  36      10.120   1.040  11.867  1.00  3.430          H  
ATOM    626  HG  LEU A  36      10.735   0.644   9.508  1.00  3.430          H  
ATOM    627 1HD1 LEU A  36      11.342  -1.566   8.730  1.00  3.430          H  
ATOM    628 2HD1 LEU A  36      12.587  -0.890   9.794  1.00  3.430          H  
ATOM    629 3HD1 LEU A  36      11.460  -2.118  10.417  1.00  3.430          H  
ATOM    630 1HD2 LEU A  36       8.897  -0.965   9.081  1.00  3.430          H  
ATOM    631 2HD2 LEU A  36       8.991  -1.495  10.781  1.00  3.430          H  
ATOM    632 3HD2 LEU A  36       8.485   0.155  10.392  1.00  3.430          H  
ATOM    633  N   HIS A  37      11.840   3.270  11.252  1.00  1.460          N  
ATOM    634  CA  HIS A  37      11.960   4.521  10.484  1.00  1.310          C  
ATOM    635  C   HIS A  37      12.031   5.789  11.378  1.00  0.920          C  
ATOM    636  O   HIS A  37      11.103   6.606  11.393  1.00  0.720          O  
ATOM    637  CB  HIS A  37      10.862   4.670   9.418  1.00  1.890          C  
ATOM    638  CG  HIS A  37      10.989   3.716   8.230  1.00  1.890          C  
ATOM    639  ND1 HIS A  37      11.943   3.895   7.245  1.00  1.890          N  
ATOM    640  CD2 HIS A  37      10.280   2.640   7.852  1.00  1.890          C  
ATOM    641  CE1 HIS A  37      11.805   2.963   6.330  1.00  1.890          C  
ATOM    642  NE2 HIS A  37      10.797   2.198   6.669  1.00  1.890          N  
ATOM    643  H   HIS A  37      11.164   3.256  12.011  1.00  1.750          H  
ATOM    644  HA  HIS A  37      12.881   4.476   9.910  1.00  1.570          H  
ATOM    645 1HB  HIS A  37       9.888   4.504   9.881  1.00  2.270          H  
ATOM    646 2HB  HIS A  37      10.867   5.692   9.031  1.00  2.270          H  
ATOM    647  HD2 HIS A  37       9.455   2.197   8.361  1.00  2.270          H  
ATOM    648  HE1 HIS A  37      12.408   2.857   5.429  1.00  2.270          H  
ATOM    649  HE2 HIS A  37      10.419   1.402   6.126  1.00  2.270          H  
ATOM    650  N   PRO A  38      13.180   6.045  12.045  1.00  1.240          N  
ATOM    651  CA  PRO A  38      13.438   7.053  13.088  1.00  1.480          C  
ATOM    652  C   PRO A  38      12.925   8.483  12.859  1.00  1.540          C  
ATOM    653  O   PRO A  38      12.754   9.222  13.827  1.00  1.980          O  
ATOM    654  CB  PRO A  38      14.972   7.066  13.144  1.00  2.220          C  
ATOM    655  CG  PRO A  38      15.381   5.672  12.745  1.00  2.220          C  
ATOM    656  CD  PRO A  38      14.400   5.257  11.693  1.00  2.220          C  
ATOM    657  HA  PRO A  38      13.040   6.677  14.040  1.00  1.780          H  
ATOM    658 1HB  PRO A  38      15.366   7.842  12.474  1.00  2.660          H  
ATOM    659 2HB  PRO A  38      15.303   7.324  14.160  1.00  2.660          H  
ATOM    660 1HG  PRO A  38      16.419   5.659  12.388  1.00  2.660          H  
ATOM    661 2HG  PRO A  38      15.343   5.002  13.623  1.00  2.660          H  
ATOM    662 1HD  PRO A  38      14.771   5.509  10.690  1.00  2.660          H  
ATOM    663 2HD  PRO A  38      14.241   4.184  11.826  1.00  2.660          H  
ATOM    664  N   VAL A  39      12.765   8.916  11.615  1.00  1.380          N  
ATOM    665  CA  VAL A  39      12.298  10.275  11.366  1.00  1.630          C  
ATOM    666  C   VAL A  39      10.802  10.317  11.017  1.00  1.580          C  
ATOM    667  O   VAL A  39      10.034  11.078  11.611  1.00  2.030          O  
ATOM    668  CB  VAL A  39      13.132  10.913  10.239  1.00  2.180          C  
ATOM    669  CG1 VAL A  39      12.609  12.314   9.901  1.00  2.180          C  
ATOM    670  CG2 VAL A  39      14.588  10.968  10.685  1.00  2.180          C  
ATOM    671  H   VAL A  39      12.921   8.300  10.828  1.00  1.660          H  
ATOM    672  HA  VAL A  39      12.451  10.862  12.270  1.00  1.960          H  
ATOM    673  HB  VAL A  39      13.050  10.305   9.338  1.00  2.620          H  
ATOM    674 1HG1 VAL A  39      13.213  12.739   9.101  1.00  2.620          H  
ATOM    675 2HG1 VAL A  39      11.572  12.262   9.571  1.00  2.620          H  
ATOM    676 3HG1 VAL A  39      12.675  12.949  10.785  1.00  2.620          H  
ATOM    677 1HG2 VAL A  39      15.196  11.404   9.894  1.00  2.620          H  
ATOM    678 2HG2 VAL A  39      14.667  11.578  11.585  1.00  2.620          H  
ATOM    679 3HG2 VAL A  39      14.944   9.963  10.900  1.00  2.620          H  
ATOM    680  N   GLU A  40      10.413   9.538  10.015  1.00  1.240          N  
ATOM    681  CA  GLU A  40       9.059   9.493   9.482  1.00  1.440          C  
ATOM    682  C   GLU A  40       8.016   8.811  10.377  1.00  1.370          C  
ATOM    683  O   GLU A  40       6.811   9.052  10.202  1.00  1.540          O  
ATOM    684  CB  GLU A  40       9.060   8.783   8.137  1.00  1.940          C  
ATOM    685  CG  GLU A  40       9.959   9.402   7.081  1.00  1.940          C  
ATOM    686  CD  GLU A  40      11.419   8.908   7.159  1.00  1.940          C  
ATOM    687  OE1 GLU A  40      11.795   8.355   8.175  1.00  1.940          O  
ATOM    688  OE2 GLU A  40      12.130   9.055   6.185  1.00  1.940          O  
ATOM    689  H   GLU A  40      11.112   8.939   9.578  1.00  1.490          H  
ATOM    690  HA  GLU A  40       8.737  10.522   9.325  1.00  1.730          H  
ATOM    691 1HB  GLU A  40       9.335   7.733   8.266  1.00  2.320          H  
ATOM    692 2HB  GLU A  40       8.056   8.819   7.743  1.00  2.320          H  
ATOM    693 1HG  GLU A  40       9.552   9.171   6.098  1.00  2.320          H  
ATOM    694 2HG  GLU A  40       9.942  10.484   7.204  1.00  2.320          H  
ATOM    695  N   TRP A  41       8.472   7.998  11.340  1.00  1.290          N  
ATOM    696  CA  TRP A  41       7.618   7.206  12.226  1.00  1.310          C  
ATOM    697  C   TRP A  41       6.397   7.967  12.754  1.00  1.330          C  
ATOM    698  O   TRP A  41       5.323   7.379  12.898  1.00  1.330          O  
ATOM    699  CB  TRP A  41       8.425   6.772  13.461  1.00  1.830          C  
ATOM    700  CG  TRP A  41       8.656   7.831  14.432  1.00  1.830          C  
ATOM    701  CD1 TRP A  41       9.654   8.723  14.487  1.00  1.830          C  
ATOM    702  CD2 TRP A  41       7.810   8.095  15.572  1.00  1.830          C  
ATOM    703  NE1 TRP A  41       9.483   9.554  15.566  1.00  1.830          N  
ATOM    704  CE2 TRP A  41       8.351   9.181  16.234  1.00  1.830          C  
ATOM    705  CE3 TRP A  41       6.635   7.506  16.057  1.00  1.830          C  
ATOM    706  CZ2 TRP A  41       7.763   9.709  17.360  1.00  1.830          C  
ATOM    707  CZ3 TRP A  41       6.055   8.028  17.161  1.00  1.830          C  
ATOM    708  CH2 TRP A  41       6.590   9.103  17.808  1.00  1.830          C  
ATOM    709  H   TRP A  41       9.481   7.820  11.397  1.00  1.550          H  
ATOM    710  HA  TRP A  41       7.282   6.324  11.680  1.00  1.570          H  
ATOM    711 1HB  TRP A  41       7.909   6.054  13.992  1.00  2.190          H  
ATOM    712 2HB  TRP A  41       9.380   6.350  13.162  1.00  2.190          H  
ATOM    713  HD1 TRP A  41      10.445   8.783  13.777  1.00  2.190          H  
ATOM    714  HE1 TRP A  41      10.100  10.322  15.814  1.00  2.190          H  
ATOM    715  HE3 TRP A  41       6.183   6.653  15.551  1.00  2.190          H  
ATOM    716  HZ2 TRP A  41       8.181  10.569  17.884  1.00  2.190          H  
ATOM    717  HZ3 TRP A  41       5.157   7.574  17.501  1.00  2.190          H  
ATOM    718  HH2 TRP A  41       6.085   9.494  18.693  1.00  2.190          H  
ATOM    719  N   GLU A  42       6.531   9.266  13.034  1.00  1.470          N  
ATOM    720  CA  GLU A  42       5.428  10.034  13.584  1.00  1.660          C  
ATOM    721  C   GLU A  42       4.217  10.043  12.662  1.00  1.580          C  
ATOM    722  O   GLU A  42       3.069   9.977  13.120  1.00  1.740          O  
ATOM    723  CB  GLU A  42       5.877  11.460  13.876  1.00  2.250          C  
ATOM    724  CG  GLU A  42       4.809  12.337  14.521  1.00  2.250          C  
ATOM    725  CD  GLU A  42       5.317  13.702  14.869  1.00  2.250          C  
ATOM    726  OE1 GLU A  42       6.487  13.937  14.688  1.00  2.250          O  
ATOM    727  OE2 GLU A  42       4.539  14.517  15.302  1.00  2.250          O  
ATOM    728  H   GLU A  42       7.429   9.722  12.906  1.00  1.760          H  
ATOM    729  HA  GLU A  42       5.130   9.575  14.527  1.00  1.990          H  
ATOM    730 1HB  GLU A  42       6.742  11.432  14.541  1.00  2.700          H  
ATOM    731 2HB  GLU A  42       6.194  11.935  12.949  1.00  2.700          H  
ATOM    732 1HG  GLU A  42       3.970  12.446  13.836  1.00  2.700          H  
ATOM    733 2HG  GLU A  42       4.443  11.842  15.425  1.00  2.700          H  
ATOM    734  N   CYS A  43       4.451  10.157  11.351  1.00  1.430          N  
ATOM    735  CA  CYS A  43       3.310  10.223  10.459  1.00  1.500          C  
ATOM    736  C   CYS A  43       2.727   8.837  10.298  1.00  1.340          C  
ATOM    737  O   CYS A  43       1.517   8.680  10.135  1.00  1.510          O  
ATOM    738  CB  CYS A  43       3.690  10.799   9.091  1.00  2.070          C  
ATOM    739  SG  CYS A  43       4.755   9.745   8.066  1.00  2.070          S  
ATOM    740  H   CYS A  43       5.408  10.147  11.000  1.00  1.720          H  
ATOM    741  HA  CYS A  43       2.555  10.871  10.903  1.00  1.800          H  
ATOM    742 1HB  CYS A  43       2.782  11.003   8.524  1.00  2.490          H  
ATOM    743 2HB  CYS A  43       4.204  11.747   9.237  1.00  2.490          H  
ATOM    744  HG  CYS A  43       5.739   9.567   8.967  1.00  2.490          H  
ATOM    745  N   PHE A  44       3.573   7.827  10.457  1.00  1.190          N  
ATOM    746  CA  PHE A  44       3.103   6.463  10.328  1.00  1.290          C  
ATOM    747  C   PHE A  44       2.302   6.015  11.545  1.00  1.350          C  
ATOM    748  O   PHE A  44       1.414   5.154  11.423  1.00  1.510          O  
ATOM    749  CB  PHE A  44       4.252   5.522  10.017  1.00  1.770          C  
ATOM    750  CG  PHE A  44       4.701   5.720   8.614  1.00  1.770          C  
ATOM    751  CD1 PHE A  44       5.869   6.409   8.307  1.00  1.770          C  
ATOM    752  CD2 PHE A  44       3.932   5.237   7.573  1.00  1.770          C  
ATOM    753  CE1 PHE A  44       6.244   6.591   6.984  1.00  1.770          C  
ATOM    754  CE2 PHE A  44       4.311   5.427   6.276  1.00  1.770          C  
ATOM    755  CZ  PHE A  44       5.460   6.102   5.975  1.00  1.770          C  
ATOM    756  H   PHE A  44       4.570   8.047  10.563  1.00  1.430          H  
ATOM    757  HA  PHE A  44       2.437   6.434   9.467  1.00  1.550          H  
ATOM    758 1HB  PHE A  44       5.086   5.718  10.687  1.00  2.120          H  
ATOM    759 2HB  PHE A  44       3.947   4.484  10.148  1.00  2.120          H  
ATOM    760  HD1 PHE A  44       6.489   6.801   9.107  1.00  2.120          H  
ATOM    761  HD2 PHE A  44       3.011   4.698   7.789  1.00  2.120          H  
ATOM    762  HE1 PHE A  44       7.155   7.120   6.736  1.00  2.120          H  
ATOM    763  HE2 PHE A  44       3.706   5.043   5.492  1.00  2.120          H  
ATOM    764  HZ  PHE A  44       5.752   6.247   4.934  1.00  2.120          H  
ATOM    765  N   VAL A  45       2.577   6.587  12.721  1.00  1.330          N  
ATOM    766  CA  VAL A  45       1.784   6.151  13.850  1.00  1.530          C  
ATOM    767  C   VAL A  45       0.387   6.765  13.695  1.00  1.610          C  
ATOM    768  O   VAL A  45      -0.614   6.108  14.008  1.00  1.720          O  
ATOM    769  CB  VAL A  45       2.403   6.483  15.228  1.00  2.060          C  
ATOM    770  CG1 VAL A  45       2.154   7.923  15.702  1.00  2.060          C  
ATOM    771  CG2 VAL A  45       1.895   5.449  16.148  1.00  2.060          C  
ATOM    772  H   VAL A  45       3.359   7.246  12.805  1.00  1.600          H  
ATOM    773  HA  VAL A  45       1.681   5.069  13.800  1.00  1.840          H  
ATOM    774  HB  VAL A  45       3.483   6.408  15.156  1.00  2.470          H  
ATOM    775 1HG1 VAL A  45       2.641   8.077  16.663  1.00  2.470          H  
ATOM    776 2HG1 VAL A  45       2.564   8.614  14.994  1.00  2.470          H  
ATOM    777 3HG1 VAL A  45       1.086   8.110  15.819  1.00  2.470          H  
ATOM    778 1HG2 VAL A  45       2.308   5.568  17.110  1.00  2.470          H  
ATOM    779 2HG2 VAL A  45       0.837   5.494  16.193  1.00  2.470          H  
ATOM    780 3HG2 VAL A  45       2.171   4.497  15.765  1.00  2.470          H  
ATOM    781  N   LYS A  46       0.316   8.017  13.198  1.00  1.630          N  
ATOM    782  CA  LYS A  46      -0.971   8.652  12.943  1.00  1.830          C  
ATOM    783  C   LYS A  46      -1.755   7.845  11.908  1.00  1.860          C  
ATOM    784  O   LYS A  46      -2.947   7.574  12.109  1.00  2.070          O  
ATOM    785  CB  LYS A  46      -0.800  10.103  12.488  1.00  2.480          C  
ATOM    786  CG  LYS A  46      -2.123  10.834  12.156  1.00  2.480          C  
ATOM    787  CD  LYS A  46      -1.882  12.325  11.851  1.00  2.480          C  
ATOM    788  CE  LYS A  46      -3.136  13.042  11.288  1.00  2.480          C  
ATOM    789  NZ  LYS A  46      -4.272  13.127  12.279  1.00  2.480          N  
ATOM    790  H   LYS A  46       1.181   8.540  13.019  1.00  1.960          H  
ATOM    791  HA  LYS A  46      -1.543   8.657  13.875  1.00  2.200          H  
ATOM    792 1HB  LYS A  46      -0.288  10.664  13.271  1.00  2.980          H  
ATOM    793 2HB  LYS A  46      -0.166  10.130  11.601  1.00  2.980          H  
ATOM    794 1HG  LYS A  46      -2.571  10.371  11.275  1.00  2.980          H  
ATOM    795 2HG  LYS A  46      -2.819  10.725  12.986  1.00  2.980          H  
ATOM    796 1HD  LYS A  46      -1.587  12.832  12.775  1.00  2.980          H  
ATOM    797 2HD  LYS A  46      -1.069  12.417  11.131  1.00  2.980          H  
ATOM    798 1HE  LYS A  46      -2.852  14.053  11.004  1.00  2.980          H  
ATOM    799 2HE  LYS A  46      -3.482  12.510  10.403  1.00  2.980          H  
ATOM    800 1HZ  LYS A  46      -5.053  13.602  11.877  1.00  2.980          H  
ATOM    801 2HZ  LYS A  46      -4.594  12.194  12.570  1.00  2.980          H  
ATOM    802 3HZ  LYS A  46      -4.005  13.632  13.145  1.00  2.980          H  
ATOM    803  N   ASP A  47      -1.085   7.449  10.806  1.00  1.740          N  
ATOM    804  CA  ASP A  47      -1.737   6.656   9.770  1.00  1.880          C  
ATOM    805  C   ASP A  47      -2.237   5.332  10.318  1.00  1.750          C  
ATOM    806  O   ASP A  47      -3.291   4.859   9.893  1.00  1.700          O  
ATOM    807  CB  ASP A  47      -0.814   6.372   8.581  1.00  2.580          C  
ATOM    808  CG  ASP A  47      -0.543   7.573   7.665  1.00  2.580          C  
ATOM    809  OD1 ASP A  47      -1.225   8.566   7.757  1.00  2.580          O  
ATOM    810  OD2 ASP A  47       0.342   7.460   6.859  1.00  2.580          O  
ATOM    811  H   ASP A  47      -0.117   7.755  10.661  1.00  2.090          H  
ATOM    812  HA  ASP A  47      -2.592   7.217   9.403  1.00  2.260          H  
ATOM    813 1HB  ASP A  47       0.138   6.007   8.958  1.00  3.090          H  
ATOM    814 2HB  ASP A  47      -1.244   5.574   7.978  1.00  3.090          H  
ATOM    815  N   THR A  48      -1.497   4.724  11.256  1.00  1.800          N  
ATOM    816  CA  THR A  48      -1.930   3.464  11.847  1.00  1.790          C  
ATOM    817  C   THR A  48      -3.255   3.635  12.558  1.00  1.490          C  
ATOM    818  O   THR A  48      -4.163   2.817  12.379  1.00  1.430          O  
ATOM    819  CB  THR A  48      -0.935   2.906  12.871  1.00  2.510          C  
ATOM    820  OG1 THR A  48       0.318   2.631  12.231  1.00  2.510          O  
ATOM    821  CG2 THR A  48      -1.534   1.597  13.454  1.00  2.510          C  
ATOM    822  H   THR A  48      -0.593   5.123  11.517  1.00  2.160          H  
ATOM    823  HA  THR A  48      -2.055   2.732  11.050  1.00  2.150          H  
ATOM    824  HB  THR A  48      -0.771   3.619  13.673  1.00  3.010          H  
ATOM    825  HG1 THR A  48       0.728   3.475  11.929  1.00  3.010          H  
ATOM    826 1HG2 THR A  48      -0.869   1.167  14.157  1.00  3.010          H  
ATOM    827 2HG2 THR A  48      -2.479   1.779  13.956  1.00  3.010          H  
ATOM    828 3HG2 THR A  48      -1.694   0.900  12.638  1.00  3.010          H  
ATOM    829  N   LYS A  49      -3.370   4.685  13.379  1.00  1.500          N  
ATOM    830  CA  LYS A  49      -4.621   4.925  14.084  1.00  1.530          C  
ATOM    831  C   LYS A  49      -5.762   5.057  13.091  1.00  1.300          C  
ATOM    832  O   LYS A  49      -6.832   4.471  13.294  1.00  1.440          O  
ATOM    833  CB  LYS A  49      -4.533   6.175  14.959  1.00  2.130          C  
ATOM    834  CG  LYS A  49      -5.747   6.421  15.894  1.00  2.130          C  
ATOM    835  CD  LYS A  49      -6.777   7.401  15.285  1.00  2.130          C  
ATOM    836  CE  LYS A  49      -7.857   7.810  16.294  1.00  2.130          C  
ATOM    837  NZ  LYS A  49      -8.796   8.832  15.706  1.00  2.130          N  
ATOM    838  H   LYS A  49      -2.551   5.293  13.521  1.00  1.800          H  
ATOM    839  HA  LYS A  49      -4.831   4.069  14.719  1.00  1.840          H  
ATOM    840 1HB  LYS A  49      -3.648   6.115  15.572  1.00  2.560          H  
ATOM    841 2HB  LYS A  49      -4.416   7.056  14.320  1.00  2.560          H  
ATOM    842 1HG  LYS A  49      -6.241   5.472  16.112  1.00  2.560          H  
ATOM    843 2HG  LYS A  49      -5.382   6.849  16.821  1.00  2.560          H  
ATOM    844 1HD  LYS A  49      -6.266   8.302  14.935  1.00  2.560          H  
ATOM    845 2HD  LYS A  49      -7.286   6.945  14.437  1.00  2.560          H  
ATOM    846 1HE  LYS A  49      -8.430   6.931  16.590  1.00  2.560          H  
ATOM    847 2HE  LYS A  49      -7.380   8.238  17.175  1.00  2.560          H  
ATOM    848 1HZ  LYS A  49      -9.490   9.099  16.377  1.00  2.560          H  
ATOM    849 2HZ  LYS A  49      -8.224   9.663  15.447  1.00  2.560          H  
ATOM    850 3HZ  LYS A  49      -9.277   8.444  14.864  1.00  2.560          H  
ATOM    851  N   ILE A  50      -5.526   5.803  12.004  1.00  1.130          N  
ATOM    852  CA  ILE A  50      -6.544   6.010  10.987  1.00  1.230          C  
ATOM    853  C   ILE A  50      -6.923   4.688  10.342  1.00  1.180          C  
ATOM    854  O   ILE A  50      -8.106   4.398  10.191  1.00  1.340          O  
ATOM    855  CB  ILE A  50      -6.062   6.999   9.910  1.00  1.680          C  
ATOM    856  CG1 ILE A  50      -5.918   8.403  10.547  1.00  1.680          C  
ATOM    857  CG2 ILE A  50      -7.065   7.008   8.718  1.00  1.680          C  
ATOM    858  CD1 ILE A  50      -5.151   9.409   9.703  1.00  1.680          C  
ATOM    859  H   ILE A  50      -4.614   6.268  11.919  1.00  1.360          H  
ATOM    860  HA  ILE A  50      -7.430   6.424  11.466  1.00  1.480          H  
ATOM    861  HB  ILE A  50      -5.080   6.700   9.554  1.00  2.020          H  
ATOM    862 1HG1 ILE A  50      -6.914   8.801  10.741  1.00  2.020          H  
ATOM    863 2HG1 ILE A  50      -5.398   8.304  11.501  1.00  2.020          H  
ATOM    864 1HG2 ILE A  50      -6.735   7.697   7.952  1.00  2.020          H  
ATOM    865 2HG2 ILE A  50      -7.143   6.017   8.267  1.00  2.020          H  
ATOM    866 3HG2 ILE A  50      -8.053   7.310   9.072  1.00  2.020          H  
ATOM    867 1HD1 ILE A  50      -5.098  10.354  10.236  1.00  2.020          H  
ATOM    868 2HD1 ILE A  50      -4.139   9.040   9.526  1.00  2.020          H  
ATOM    869 3HD1 ILE A  50      -5.645   9.565   8.752  1.00  2.020          H  
ATOM    870  N   LEU A  51      -5.934   3.881   9.967  1.00  1.120          N  
ATOM    871  CA  LEU A  51      -6.192   2.597   9.344  1.00  1.310          C  
ATOM    872  C   LEU A  51      -7.058   1.728  10.244  1.00  1.250          C  
ATOM    873  O   LEU A  51      -7.993   1.073   9.763  1.00  1.300          O  
ATOM    874  CB  LEU A  51      -4.848   1.892   9.048  1.00  1.760          C  
ATOM    875  CG  LEU A  51      -4.886   0.451   8.440  1.00  1.760          C  
ATOM    876  CD1 LEU A  51      -5.575   0.448   7.081  1.00  1.760          C  
ATOM    877  CD2 LEU A  51      -3.436  -0.082   8.320  1.00  1.760          C  
ATOM    878  H   LEU A  51      -4.968   4.182  10.095  1.00  1.340          H  
ATOM    879  HA  LEU A  51      -6.724   2.779   8.412  1.00  1.570          H  
ATOM    880 1HB  LEU A  51      -4.278   2.528   8.373  1.00  2.110          H  
ATOM    881 2HB  LEU A  51      -4.294   1.829   9.983  1.00  2.110          H  
ATOM    882  HG  LEU A  51      -5.446  -0.186   9.095  1.00  2.110          H  
ATOM    883 1HD1 LEU A  51      -5.592  -0.570   6.688  1.00  2.110          H  
ATOM    884 2HD1 LEU A  51      -6.600   0.807   7.179  1.00  2.110          H  
ATOM    885 3HD1 LEU A  51      -5.029   1.093   6.392  1.00  2.110          H  
ATOM    886 1HD2 LEU A  51      -3.442  -1.099   7.919  1.00  2.110          H  
ATOM    887 2HD2 LEU A  51      -2.867   0.565   7.654  1.00  2.110          H  
ATOM    888 3HD2 LEU A  51      -2.967  -0.085   9.305  1.00  2.110          H  
ATOM    889  N   ALA A  52      -6.725   1.666  11.537  1.00  1.290          N  
ATOM    890  CA  ALA A  52      -7.499   0.871  12.476  1.00  1.380          C  
ATOM    891  C   ALA A  52      -8.945   1.379  12.601  1.00  1.280          C  
ATOM    892  O   ALA A  52      -9.889   0.578  12.578  1.00  1.320          O  
ATOM    893  CB  ALA A  52      -6.791   0.873  13.820  1.00  1.900          C  
ATOM    894  H   ALA A  52      -5.903   2.186  11.865  1.00  1.550          H  
ATOM    895  HA  ALA A  52      -7.554  -0.143  12.099  1.00  1.660          H  
ATOM    896 1HB  ALA A  52      -7.336   0.253  14.510  1.00  2.280          H  
ATOM    897 2HB  ALA A  52      -5.779   0.483  13.706  1.00  2.280          H  
ATOM    898 3HB  ALA A  52      -6.741   1.892  14.201  1.00  2.280          H  
ATOM    899  N   GLU A  53      -9.128   2.707  12.655  1.00  1.290          N  
ATOM    900  CA  GLU A  53     -10.461   3.294  12.745  1.00  1.400          C  
ATOM    901  C   GLU A  53     -11.281   3.012  11.485  1.00  1.320          C  
ATOM    902  O   GLU A  53     -12.455   2.640  11.573  1.00  1.370          O  
ATOM    903  CB  GLU A  53     -10.361   4.798  13.001  1.00  1.920          C  
ATOM    904  CG  GLU A  53     -11.702   5.519  13.213  1.00  1.920          C  
ATOM    905  CD  GLU A  53     -11.519   6.986  13.591  1.00  1.920          C  
ATOM    906  OE1 GLU A  53     -10.388   7.448  13.623  1.00  1.920          O  
ATOM    907  OE2 GLU A  53     -12.498   7.636  13.856  1.00  1.920          O  
ATOM    908  H   GLU A  53      -8.311   3.327  12.704  1.00  1.550          H  
ATOM    909  HA  GLU A  53     -10.975   2.841  13.592  1.00  1.680          H  
ATOM    910 1HB  GLU A  53      -9.739   4.969  13.880  1.00  2.300          H  
ATOM    911 2HB  GLU A  53      -9.856   5.270  12.155  1.00  2.300          H  
ATOM    912 1HG  GLU A  53     -12.287   5.463  12.294  1.00  2.300          H  
ATOM    913 2HG  GLU A  53     -12.261   5.005  13.999  1.00  2.300          H  
ATOM    914  N   GLU A  54     -10.669   3.193  10.304  1.00  1.330          N  
ATOM    915  CA  GLU A  54     -11.369   2.924   9.055  1.00  1.480          C  
ATOM    916  C   GLU A  54     -11.718   1.448   8.970  1.00  1.470          C  
ATOM    917  O   GLU A  54     -12.840   1.090   8.610  1.00  1.620          O  
ATOM    918  CB  GLU A  54     -10.532   3.340   7.841  1.00  2.010          C  
ATOM    919  CG  GLU A  54     -10.382   4.851   7.636  1.00  2.010          C  
ATOM    920  CD  GLU A  54      -9.499   5.188   6.461  1.00  2.010          C  
ATOM    921  OE1 GLU A  54      -8.918   4.285   5.907  1.00  2.010          O  
ATOM    922  OE2 GLU A  54      -9.408   6.344   6.117  1.00  2.010          O  
ATOM    923  H   GLU A  54      -9.706   3.534  10.282  1.00  1.600          H  
ATOM    924  HA  GLU A  54     -12.293   3.498   9.046  1.00  1.780          H  
ATOM    925 1HB  GLU A  54      -9.526   2.925   7.947  1.00  2.410          H  
ATOM    926 2HB  GLU A  54     -10.962   2.919   6.942  1.00  2.410          H  
ATOM    927 1HG  GLU A  54     -11.367   5.284   7.475  1.00  2.410          H  
ATOM    928 2HG  GLU A  54      -9.965   5.291   8.541  1.00  2.410          H  
ATOM    929  N   THR A  55     -10.810   0.583   9.409  1.00  1.430          N  
ATOM    930  CA  THR A  55     -11.095  -0.829   9.373  1.00  1.640          C  
ATOM    931  C   THR A  55     -12.346  -1.097  10.183  1.00  1.650          C  
ATOM    932  O   THR A  55     -13.279  -1.724   9.682  1.00  1.870          O  
ATOM    933  CB  THR A  55      -9.916  -1.653   9.924  1.00  2.210          C  
ATOM    934  OG1 THR A  55      -8.750  -1.441   9.089  1.00  2.210          O  
ATOM    935  CG2 THR A  55     -10.279  -3.140   9.957  1.00  2.210          C  
ATOM    936  H   THR A  55      -9.887   0.901   9.705  1.00  1.720          H  
ATOM    937  HA  THR A  55     -11.278  -1.126   8.342  1.00  1.970          H  
ATOM    938  HB  THR A  55      -9.686  -1.324  10.931  1.00  2.650          H  
ATOM    939  HG1 THR A  55      -8.462  -0.501   9.187  1.00  2.650          H  
ATOM    940 1HG2 THR A  55      -9.448  -3.713  10.351  1.00  2.650          H  
ATOM    941 2HG2 THR A  55     -11.146  -3.300  10.597  1.00  2.650          H  
ATOM    942 3HG2 THR A  55     -10.508  -3.485   8.951  1.00  2.650          H  
ATOM    943  N   ALA A  56     -12.439  -0.545  11.400  1.00  1.520          N  
ATOM    944  CA  ALA A  56     -13.624  -0.776  12.219  1.00  1.630          C  
ATOM    945  C   ALA A  56     -14.884  -0.328  11.495  1.00  1.660          C  
ATOM    946  O   ALA A  56     -15.904  -1.043  11.489  1.00  1.830          O  
ATOM    947  CB  ALA A  56     -13.504  -0.016  13.532  1.00  2.240          C  
ATOM    948  H   ALA A  56     -11.644  -0.015  11.775  1.00  1.820          H  
ATOM    949  HA  ALA A  56     -13.701  -1.840  12.401  1.00  1.960          H  
ATOM    950 1HB  ALA A  56     -14.379  -0.183  14.151  1.00  2.690          H  
ATOM    951 2HB  ALA A  56     -12.619  -0.355  14.055  1.00  2.690          H  
ATOM    952 3HB  ALA A  56     -13.418   1.048  13.327  1.00  2.690          H  
ATOM    953  N   ALA A  57     -14.792   0.806  10.789  1.00  1.590          N  
ATOM    954  CA  ALA A  57     -15.916   1.342  10.039  1.00  1.770          C  
ATOM    955  C   ALA A  57     -16.429   0.358   8.985  1.00  1.970          C  
ATOM    956  O   ALA A  57     -17.631   0.329   8.704  1.00  2.230          O  
ATOM    957  CB  ALA A  57     -15.535   2.650   9.363  1.00  2.410          C  
ATOM    958  H   ALA A  57     -13.931   1.363  10.871  1.00  1.910          H  
ATOM    959  HA  ALA A  57     -16.720   1.534  10.749  1.00  2.120          H  
ATOM    960 1HB  ALA A  57     -16.402   3.052   8.847  1.00  2.890          H  
ATOM    961 2HB  ALA A  57     -15.194   3.355  10.121  1.00  2.890          H  
ATOM    962 3HB  ALA A  57     -14.749   2.482   8.647  1.00  2.890          H  
ATOM    963  N   TYR A  58     -15.539  -0.449   8.398  1.00  1.950          N  
ATOM    964  CA  TYR A  58     -15.965  -1.379   7.362  1.00  2.260          C  
ATOM    965  C   TYR A  58     -16.286  -2.778   7.901  1.00  2.350          C  
ATOM    966  O   TYR A  58     -17.177  -3.452   7.374  1.00  2.600          O  
ATOM    967  CB  TYR A  58     -14.893  -1.462   6.278  1.00  3.040          C  
ATOM    968  CG  TYR A  58     -14.675  -0.138   5.576  1.00  3.040          C  
ATOM    969  CD1 TYR A  58     -13.473   0.536   5.728  1.00  3.040          C  
ATOM    970  CD2 TYR A  58     -15.685   0.418   4.811  1.00  3.040          C  
ATOM    971  CE1 TYR A  58     -13.282   1.751   5.119  1.00  3.040          C  
ATOM    972  CE2 TYR A  58     -15.492   1.636   4.201  1.00  3.040          C  
ATOM    973  CZ  TYR A  58     -14.295   2.302   4.355  1.00  3.040          C  
ATOM    974  OH  TYR A  58     -14.102   3.520   3.747  1.00  3.040          O  
ATOM    975  H   TYR A  58     -14.544  -0.390   8.650  1.00  2.340          H  
ATOM    976  HA  TYR A  58     -16.877  -0.990   6.916  1.00  2.710          H  
ATOM    977 1HB  TYR A  58     -13.946  -1.772   6.733  1.00  3.650          H  
ATOM    978 2HB  TYR A  58     -15.170  -2.209   5.538  1.00  3.650          H  
ATOM    979  HD1 TYR A  58     -12.680   0.102   6.335  1.00  3.650          H  
ATOM    980  HD2 TYR A  58     -16.634  -0.105   4.692  1.00  3.650          H  
ATOM    981  HE1 TYR A  58     -12.339   2.279   5.238  1.00  3.650          H  
ATOM    982  HE2 TYR A  58     -16.287   2.076   3.599  1.00  3.650          H  
ATOM    983  HH  TYR A  58     -14.891   3.761   3.256  1.00  3.650          H  
ATOM    984  N   GLU A  59     -15.574  -3.218   8.946  1.00  2.220          N  
ATOM    985  CA  GLU A  59     -15.786  -4.546   9.525  1.00  2.380          C  
ATOM    986  C   GLU A  59     -17.006  -4.630  10.445  1.00  2.390          C  
ATOM    987  O   GLU A  59     -17.604  -5.698  10.581  1.00  2.720          O  
ATOM    988  CB  GLU A  59     -14.556  -5.040  10.297  1.00  3.270          C  
ATOM    989  CG  GLU A  59     -13.350  -5.383   9.432  1.00  3.270          C  
ATOM    990  CD  GLU A  59     -12.176  -6.038  10.198  1.00  3.270          C  
ATOM    991  OE1 GLU A  59     -12.180  -6.080  11.421  1.00  3.270          O  
ATOM    992  OE2 GLU A  59     -11.277  -6.501   9.534  1.00  3.270          O  
ATOM    993  H   GLU A  59     -14.833  -2.623   9.318  1.00  2.660          H  
ATOM    994  HA  GLU A  59     -15.952  -5.240   8.702  1.00  2.860          H  
ATOM    995 1HB  GLU A  59     -14.243  -4.251  10.978  1.00  3.920          H  
ATOM    996 2HB  GLU A  59     -14.818  -5.910  10.898  1.00  3.920          H  
ATOM    997 1HG  GLU A  59     -13.672  -6.059   8.642  1.00  3.920          H  
ATOM    998 2HG  GLU A  59     -13.001  -4.465   8.959  1.00  3.920          H  
ATOM    999  N   GLY A  60     -17.380  -3.519  11.084  1.00  2.140          N  
ATOM   1000  CA  GLY A  60     -18.497  -3.532  12.023  1.00  2.270          C  
ATOM   1001  C   GLY A  60     -18.016  -3.565  13.470  1.00  2.190          C  
ATOM   1002  O   GLY A  60     -18.704  -4.074  14.359  1.00  2.380          O  
ATOM   1003  H   GLY A  60     -16.854  -2.656  10.952  1.00  2.570          H  
ATOM   1004 1HA  GLY A  60     -19.106  -2.643  11.863  1.00  2.720          H  
ATOM   1005 2HA  GLY A  60     -19.130  -4.394  11.827  1.00  2.720          H  
ATOM   1006  N   ASN A  61     -16.808  -3.062  13.692  1.00  2.210          N  
ATOM   1007  CA  ASN A  61     -16.224  -3.013  15.022  1.00  2.540          C  
ATOM   1008  C   ASN A  61     -16.560  -1.650  15.591  1.00  2.350          C  
ATOM   1009  O   ASN A  61     -16.895  -0.733  14.844  1.00  2.820          O  
ATOM   1010  CB  ASN A  61     -14.736  -3.250  14.990  1.00  3.420          C  
ATOM   1011  CG  ASN A  61     -14.379  -4.565  14.385  1.00  3.420          C  
ATOM   1012  OD1 ASN A  61     -15.011  -5.601  14.618  1.00  3.420          O  
ATOM   1013  ND2 ASN A  61     -13.353  -4.524  13.578  1.00  3.420          N  
ATOM   1014  H   ASN A  61     -16.330  -2.625  12.908  1.00  2.650          H  
ATOM   1015  HA  ASN A  61     -16.694  -3.765  15.657  1.00  3.050          H  
ATOM   1016 1HB  ASN A  61     -14.257  -2.486  14.455  1.00  4.110          H  
ATOM   1017 2HB  ASN A  61     -14.345  -3.217  16.006  1.00  4.110          H  
ATOM   1018 1HD2 ASN A  61     -13.024  -5.349  13.076  1.00  4.110          H  
ATOM   1019 2HD2 ASN A  61     -12.873  -3.664  13.428  1.00  4.110          H  
ATOM   1020  N   GLU A  62     -16.499  -1.493  16.897  1.00  2.360          N  
ATOM   1021  CA  GLU A  62     -16.795  -0.183  17.446  1.00  2.650          C  
ATOM   1022  C   GLU A  62     -15.651   0.807  17.207  1.00  2.400          C  
ATOM   1023  O   GLU A  62     -14.496   0.545  17.566  1.00  2.500          O  
ATOM   1024  CB  GLU A  62     -17.097  -0.326  18.940  1.00  3.590          C  
ATOM   1025  CG  GLU A  62     -18.385  -1.130  19.233  1.00  3.590          C  
ATOM   1026  CD  GLU A  62     -18.690  -1.291  20.708  1.00  3.590          C  
ATOM   1027  OE1 GLU A  62     -17.902  -0.862  21.513  1.00  3.590          O  
ATOM   1028  OE2 GLU A  62     -19.716  -1.848  21.020  1.00  3.590          O  
ATOM   1029  H   GLU A  62     -16.245  -2.264  17.498  1.00  2.830          H  
ATOM   1030  HA  GLU A  62     -17.686   0.203  16.952  1.00  3.180          H  
ATOM   1031 1HB  GLU A  62     -16.272  -0.827  19.432  1.00  4.310          H  
ATOM   1032 2HB  GLU A  62     -17.201   0.666  19.389  1.00  4.310          H  
ATOM   1033 1HG  GLU A  62     -19.223  -0.621  18.758  1.00  4.310          H  
ATOM   1034 2HG  GLU A  62     -18.296  -2.115  18.778  1.00  4.310          H  
ATOM   1035  N   ASN A  63     -15.998   1.974  16.651  1.00  2.760          N  
ATOM   1036  CA  ASN A  63     -15.023   3.028  16.385  1.00  3.210          C  
ATOM   1037  C   ASN A  63     -14.525   3.595  17.699  1.00  3.100          C  
ATOM   1038  O   ASN A  63     -13.361   3.988  17.828  1.00  3.330          O  
ATOM   1039  CB  ASN A  63     -15.648   4.140  15.571  1.00  4.310          C  
ATOM   1040  CG  ASN A  63     -15.917   3.775  14.143  1.00  4.310          C  
ATOM   1041  OD1 ASN A  63     -15.316   2.874  13.556  1.00  4.310          O  
ATOM   1042  ND2 ASN A  63     -16.853   4.486  13.566  1.00  4.310          N  
ATOM   1043  H   ASN A  63     -16.967   2.111  16.389  1.00  3.310          H  
ATOM   1044  HA  ASN A  63     -14.172   2.604  15.851  1.00  3.850          H  
ATOM   1045 1HB  ASN A  63     -16.588   4.441  16.041  1.00  5.180          H  
ATOM   1046 2HB  ASN A  63     -14.987   5.007  15.587  1.00  5.180          H  
ATOM   1047 1HD2 ASN A  63     -17.104   4.315  12.615  1.00  5.180          H  
ATOM   1048 2HD2 ASN A  63     -17.321   5.208  14.081  1.00  5.180          H  
ATOM   1049  N   GLU A  64     -15.416   3.625  18.683  1.00  3.190          N  
ATOM   1050  CA  GLU A  64     -15.098   4.127  19.996  1.00  3.490          C  
ATOM   1051  C   GLU A  64     -14.037   3.254  20.643  1.00  2.920          C  
ATOM   1052  O   GLU A  64     -13.160   3.759  21.340  1.00  3.120          O  
ATOM   1053  CB  GLU A  64     -16.370   4.182  20.838  1.00  4.770          C  
ATOM   1054  CG  GLU A  64     -17.399   5.221  20.336  1.00  4.770          C  
ATOM   1055  CD  GLU A  64     -18.210   4.745  19.135  1.00  4.770          C  
ATOM   1056  OE1 GLU A  64     -18.042   3.604  18.744  1.00  4.770          O  
ATOM   1057  OE2 GLU A  64     -18.971   5.515  18.607  1.00  4.770          O  
ATOM   1058  H   GLU A  64     -16.376   3.322  18.498  1.00  3.830          H  
ATOM   1059  HA  GLU A  64     -14.700   5.137  19.896  1.00  4.190          H  
ATOM   1060 1HB  GLU A  64     -16.847   3.200  20.844  1.00  5.720          H  
ATOM   1061 2HB  GLU A  64     -16.114   4.428  21.869  1.00  5.720          H  
ATOM   1062 1HG  GLU A  64     -18.083   5.460  21.149  1.00  5.720          H  
ATOM   1063 2HG  GLU A  64     -16.868   6.133  20.066  1.00  5.720          H  
ATOM   1064  N   ALA A  65     -14.124   1.938  20.424  1.00  2.760          N  
ATOM   1065  CA  ALA A  65     -13.152   1.023  20.993  1.00  3.030          C  
ATOM   1066  C   ALA A  65     -11.781   1.306  20.410  1.00  3.060          C  
ATOM   1067  O   ALA A  65     -10.791   1.334  21.145  1.00  3.430          O  
ATOM   1068  CB  ALA A  65     -13.549  -0.414  20.727  1.00  4.130          C  
ATOM   1069  H   ALA A  65     -14.871   1.589  19.839  1.00  3.310          H  
ATOM   1070  HA  ALA A  65     -13.111   1.191  22.070  1.00  3.640          H  
ATOM   1071 1HB  ALA A  65     -12.813  -1.080  21.177  1.00  4.960          H  
ATOM   1072 2HB  ALA A  65     -14.530  -0.604  21.166  1.00  4.960          H  
ATOM   1073 3HB  ALA A  65     -13.591  -0.590  19.655  1.00  4.960          H  
ATOM   1074  N   GLU A  66     -11.728   1.572  19.094  1.00  3.170          N  
ATOM   1075  CA  GLU A  66     -10.444   1.870  18.465  1.00  3.730          C  
ATOM   1076  C   GLU A  66      -9.863   3.162  19.027  1.00  3.540          C  
ATOM   1077  O   GLU A  66      -8.656   3.244  19.284  1.00  3.490          O  
ATOM   1078  CB  GLU A  66     -10.589   1.995  16.943  1.00  5.000          C  
ATOM   1079  CG  GLU A  66     -10.875   0.697  16.198  1.00  5.000          C  
ATOM   1080  CD  GLU A  66      -9.736  -0.285  16.266  1.00  5.000          C  
ATOM   1081  OE1 GLU A  66      -8.638   0.164  16.444  1.00  5.000          O  
ATOM   1082  OE2 GLU A  66      -9.960  -1.472  16.130  1.00  5.000          O  
ATOM   1083  H   GLU A  66     -12.583   1.476  18.532  1.00  3.800          H  
ATOM   1084  HA  GLU A  66      -9.752   1.056  18.687  1.00  4.480          H  
ATOM   1085 1HB  GLU A  66     -11.402   2.682  16.713  1.00  6.000          H  
ATOM   1086 2HB  GLU A  66      -9.678   2.425  16.522  1.00  6.000          H  
ATOM   1087 1HG  GLU A  66     -11.778   0.239  16.608  1.00  6.000          H  
ATOM   1088 2HG  GLU A  66     -11.061   0.945  15.159  1.00  6.000          H  
ATOM   1089  N   LYS A  67     -10.730   4.156  19.270  1.00  3.760          N  
ATOM   1090  CA  LYS A  67     -10.275   5.410  19.849  1.00  3.960          C  
ATOM   1091  C   LYS A  67      -9.688   5.172  21.230  1.00  3.530          C  
ATOM   1092  O   LYS A  67      -8.611   5.692  21.535  1.00  3.510          O  
ATOM   1093  CB  LYS A  67     -11.400   6.442  19.931  1.00  5.460          C  
ATOM   1094  CG  LYS A  67     -10.962   7.806  20.503  1.00  5.460          C  
ATOM   1095  CD  LYS A  67     -12.105   8.820  20.476  1.00  5.460          C  
ATOM   1096  CE  LYS A  67     -11.680  10.157  21.076  1.00  5.460          C  
ATOM   1097  NZ  LYS A  67     -12.784  11.163  21.034  1.00  5.460          N  
ATOM   1098  H   LYS A  67     -11.709   4.042  18.984  1.00  4.510          H  
ATOM   1099  HA  LYS A  67      -9.487   5.814  19.216  1.00  4.750          H  
ATOM   1100 1HB  LYS A  67     -11.824   6.595  18.937  1.00  6.560          H  
ATOM   1101 2HB  LYS A  67     -12.195   6.054  20.566  1.00  6.560          H  
ATOM   1102 1HG  LYS A  67     -10.637   7.675  21.536  1.00  6.560          H  
ATOM   1103 2HG  LYS A  67     -10.120   8.190  19.927  1.00  6.560          H  
ATOM   1104 1HD  LYS A  67     -12.430   8.977  19.445  1.00  6.560          H  
ATOM   1105 2HD  LYS A  67     -12.946   8.427  21.048  1.00  6.560          H  
ATOM   1106 1HE  LYS A  67     -11.383  10.004  22.110  1.00  6.560          H  
ATOM   1107 2HE  LYS A  67     -10.827  10.544  20.517  1.00  6.560          H  
ATOM   1108 1HZ  LYS A  67     -12.466  12.033  21.439  1.00  6.560          H  
ATOM   1109 2HZ  LYS A  67     -13.061  11.323  20.075  1.00  6.560          H  
ATOM   1110 3HZ  LYS A  67     -13.577  10.820  21.559  1.00  6.560          H  
ATOM   1111  N   GLU A  68     -10.386   4.395  22.070  1.00  3.540          N  
ATOM   1112  CA  GLU A  68      -9.905   4.130  23.416  1.00  3.740          C  
ATOM   1113  C   GLU A  68      -8.559   3.426  23.400  1.00  3.360          C  
ATOM   1114  O   GLU A  68      -7.676   3.769  24.192  1.00  3.480          O  
ATOM   1115  CB  GLU A  68     -10.906   3.284  24.200  1.00  5.160          C  
ATOM   1116  CG  GLU A  68     -12.191   4.001  24.593  1.00  5.160          C  
ATOM   1117  CD  GLU A  68     -13.184   3.077  25.248  1.00  5.160          C  
ATOM   1118  OE1 GLU A  68     -12.924   1.896  25.283  1.00  5.160          O  
ATOM   1119  OE2 GLU A  68     -14.196   3.547  25.709  1.00  5.160          O  
ATOM   1120  H   GLU A  68     -11.293   4.014  21.772  1.00  4.250          H  
ATOM   1121  HA  GLU A  68      -9.784   5.082  23.928  1.00  4.490          H  
ATOM   1122 1HB  GLU A  68     -11.185   2.418  23.596  1.00  6.190          H  
ATOM   1123 2HB  GLU A  68     -10.434   2.908  25.107  1.00  6.190          H  
ATOM   1124 1HG  GLU A  68     -11.944   4.803  25.287  1.00  6.190          H  
ATOM   1125 2HG  GLU A  68     -12.636   4.450  23.711  1.00  6.190          H  
ATOM   1126  N   ASP A  69      -8.368   2.478  22.478  1.00  3.250          N  
ATOM   1127  CA  ASP A  69      -7.085   1.804  22.416  1.00  3.440          C  
ATOM   1128  C   ASP A  69      -5.994   2.759  21.960  1.00  3.130          C  
ATOM   1129  O   ASP A  69      -4.914   2.791  22.553  1.00  3.300          O  
ATOM   1130  CB  ASP A  69      -7.155   0.591  21.495  1.00  4.740          C  
ATOM   1131  CG  ASP A  69      -7.940  -0.591  22.102  1.00  4.740          C  
ATOM   1132  OD1 ASP A  69      -8.153  -0.621  23.305  1.00  4.740          O  
ATOM   1133  OD2 ASP A  69      -8.326  -1.447  21.356  1.00  4.740          O  
ATOM   1134  H   ASP A  69      -9.148   2.184  21.877  1.00  3.900          H  
ATOM   1135  HA  ASP A  69      -6.831   1.457  23.409  1.00  4.130          H  
ATOM   1136 1HB  ASP A  69      -7.646   0.885  20.562  1.00  5.690          H  
ATOM   1137 2HB  ASP A  69      -6.145   0.267  21.242  1.00  5.690          H  
ATOM   1138  N   ALA A  70      -6.285   3.612  20.971  1.00  3.020          N  
ATOM   1139  CA  ALA A  70      -5.279   4.563  20.523  1.00  3.260          C  
ATOM   1140  C   ALA A  70      -4.880   5.480  21.677  1.00  3.070          C  
ATOM   1141  O   ALA A  70      -3.705   5.839  21.821  1.00  3.150          O  
ATOM   1142  CB  ALA A  70      -5.809   5.378  19.362  1.00  4.470          C  
ATOM   1143  H   ALA A  70      -7.190   3.559  20.492  1.00  3.620          H  
ATOM   1144  HA  ALA A  70      -4.400   4.009  20.203  1.00  3.910          H  
ATOM   1145 1HB  ALA A  70      -5.047   6.070  19.033  1.00  5.360          H  
ATOM   1146 2HB  ALA A  70      -6.077   4.705  18.548  1.00  5.360          H  
ATOM   1147 3HB  ALA A  70      -6.692   5.930  19.682  1.00  5.360          H  
ATOM   1148  N   LEU A  71      -5.844   5.860  22.519  1.00  3.160          N  
ATOM   1149  CA  LEU A  71      -5.518   6.706  23.652  1.00  3.580          C  
ATOM   1150  C   LEU A  71      -4.659   5.952  24.674  1.00  3.590          C  
ATOM   1151  O   LEU A  71      -3.625   6.460  25.107  1.00  3.850          O  
ATOM   1152  CB  LEU A  71      -6.811   7.203  24.312  1.00  4.840          C  
ATOM   1153  CG  LEU A  71      -7.681   8.205  23.485  1.00  4.840          C  
ATOM   1154  CD1 LEU A  71      -9.023   8.372  24.178  1.00  4.840          C  
ATOM   1155  CD2 LEU A  71      -6.981   9.556  23.361  1.00  4.840          C  
ATOM   1156  H   LEU A  71      -6.816   5.594  22.322  1.00  3.790          H  
ATOM   1157  HA  LEU A  71      -4.940   7.551  23.292  1.00  4.300          H  
ATOM   1158 1HB  LEU A  71      -7.432   6.336  24.528  1.00  5.810          H  
ATOM   1159 2HB  LEU A  71      -6.555   7.680  25.255  1.00  5.810          H  
ATOM   1160  HG  LEU A  71      -7.854   7.805  22.492  1.00  5.810          H  
ATOM   1161 1HD1 LEU A  71      -9.642   9.054  23.605  1.00  5.810          H  
ATOM   1162 2HD1 LEU A  71      -9.519   7.408  24.243  1.00  5.810          H  
ATOM   1163 3HD1 LEU A  71      -8.873   8.772  25.179  1.00  5.810          H  
ATOM   1164 1HD2 LEU A  71      -7.614  10.231  22.787  1.00  5.810          H  
ATOM   1165 2HD2 LEU A  71      -6.811   9.973  24.353  1.00  5.810          H  
ATOM   1166 3HD2 LEU A  71      -6.031   9.446  22.849  1.00  5.810          H  
ATOM   1167  N   LYS A  72      -5.007   4.695  24.990  1.00  3.610          N  
ATOM   1168  CA  LYS A  72      -4.229   3.907  25.962  1.00  4.180          C  
ATOM   1169  C   LYS A  72      -2.787   3.714  25.520  1.00  4.030          C  
ATOM   1170  O   LYS A  72      -1.858   3.789  26.330  1.00  4.470          O  
ATOM   1171  CB  LYS A  72      -4.835   2.523  26.189  1.00  5.620          C  
ATOM   1172  CG  LYS A  72      -6.129   2.476  27.000  1.00  5.620          C  
ATOM   1173  CD  LYS A  72      -6.505   1.016  27.350  1.00  5.620          C  
ATOM   1174  CE  LYS A  72      -7.024   0.256  26.123  1.00  5.620          C  
ATOM   1175  NZ  LYS A  72      -7.456  -1.131  26.440  1.00  5.620          N  
ATOM   1176  H   LYS A  72      -5.865   4.303  24.590  1.00  4.330          H  
ATOM   1177  HA  LYS A  72      -4.221   4.445  26.908  1.00  5.020          H  
ATOM   1178 1HB  LYS A  72      -5.040   2.094  25.211  1.00  6.750          H  
ATOM   1179 2HB  LYS A  72      -4.101   1.883  26.677  1.00  6.750          H  
ATOM   1180 1HG  LYS A  72      -5.998   3.044  27.921  1.00  6.750          H  
ATOM   1181 2HG  LYS A  72      -6.935   2.927  26.430  1.00  6.750          H  
ATOM   1182 1HD  LYS A  72      -5.629   0.490  27.741  1.00  6.750          H  
ATOM   1183 2HD  LYS A  72      -7.278   1.014  28.115  1.00  6.750          H  
ATOM   1184 1HE  LYS A  72      -7.874   0.802  25.710  1.00  6.750          H  
ATOM   1185 2HE  LYS A  72      -6.246   0.192  25.371  1.00  6.750          H  
ATOM   1186 1HZ  LYS A  72      -7.791  -1.549  25.568  1.00  6.750          H  
ATOM   1187 2HZ  LYS A  72      -6.665  -1.706  26.801  1.00  6.750          H  
ATOM   1188 3HZ  LYS A  72      -8.193  -1.126  27.116  1.00  6.750          H  
ATOM   1189  N   SER A  73      -2.613   3.546  24.212  1.00  3.670          N  
ATOM   1190  CA  SER A  73      -1.339   3.305  23.550  1.00  3.930          C  
ATOM   1191  C   SER A  73      -0.550   4.612  23.332  1.00  3.670          C  
ATOM   1192  O   SER A  73       0.561   4.587  22.801  1.00  4.080          O  
ATOM   1193  CB  SER A  73      -1.597   2.570  22.225  1.00  5.400          C  
ATOM   1194  OG  SER A  73      -2.134   1.271  22.438  1.00  5.400          O  
ATOM   1195  H   SER A  73      -3.453   3.478  23.626  1.00  4.400          H  
ATOM   1196  HA  SER A  73      -0.742   2.647  24.184  1.00  4.720          H  
ATOM   1197 1HB  SER A  73      -2.308   3.141  21.640  1.00  6.480          H  
ATOM   1198 2HB  SER A  73      -0.676   2.495  21.656  1.00  6.480          H  
ATOM   1199  HG  SER A  73      -2.428   0.910  21.555  1.00  6.480          H  
ATOM   1200  N   GLN A  74      -1.136   5.757  23.740  1.00  3.390          N  
ATOM   1201  CA  GLN A  74      -0.574   7.104  23.615  1.00  3.460          C  
ATOM   1202  C   GLN A  74      -0.264   7.473  22.176  1.00  3.120          C  
ATOM   1203  O   GLN A  74       0.800   8.024  21.888  1.00  3.280          O  
ATOM   1204  CB  GLN A  74       0.717   7.223  24.441  1.00  4.820          C  
ATOM   1205  CG  GLN A  74       0.542   7.000  25.930  1.00  4.820          C  
ATOM   1206  CD  GLN A  74      -0.223   8.102  26.594  1.00  4.820          C  
ATOM   1207  OE1 GLN A  74       0.200   9.264  26.602  1.00  4.820          O  
ATOM   1208  NE2 GLN A  74      -1.362   7.752  27.166  1.00  4.820          N  
ATOM   1209  H   GLN A  74      -2.054   5.706  24.182  1.00  4.070          H  
ATOM   1210  HA  GLN A  74      -1.314   7.812  23.992  1.00  4.150          H  
ATOM   1211 1HB  GLN A  74       1.452   6.510  24.088  1.00  5.780          H  
ATOM   1212 2HB  GLN A  74       1.141   8.216  24.305  1.00  5.780          H  
ATOM   1213 1HG  GLN A  74      -0.006   6.068  26.083  1.00  5.780          H  
ATOM   1214 2HG  GLN A  74       1.523   6.936  26.393  1.00  5.780          H  
ATOM   1215 1HE2 GLN A  74      -1.923   8.437  27.627  1.00  5.780          H  
ATOM   1216 2HE2 GLN A  74      -1.664   6.790  27.142  1.00  5.780          H  
ATOM   1217  N   ILE A  75      -1.225   7.244  21.288  1.00  2.830          N  
ATOM   1218  CA  ILE A  75      -1.023   7.510  19.879  1.00  2.730          C  
ATOM   1219  C   ILE A  75      -1.503   8.871  19.409  1.00  2.420          C  
ATOM   1220  O   ILE A  75      -2.641   9.281  19.645  1.00  2.540          O  
ATOM   1221  CB  ILE A  75      -1.680   6.396  19.065  1.00  3.860          C  
ATOM   1222  CG1 ILE A  75      -1.142   5.039  19.586  1.00  3.860          C  
ATOM   1223  CG2 ILE A  75      -1.452   6.594  17.585  1.00  3.860          C  
ATOM   1224  CD1 ILE A  75       0.343   4.815  19.588  1.00  3.860          C  
ATOM   1225  H   ILE A  75      -2.101   6.812  21.595  1.00  3.400          H  
ATOM   1226  HA  ILE A  75       0.044   7.495  19.680  1.00  3.280          H  
ATOM   1227  HB  ILE A  75      -2.744   6.387  19.260  1.00  4.630          H  
ATOM   1228 1HG1 ILE A  75      -1.487   4.937  20.592  1.00  4.630          H  
ATOM   1229 2HG1 ILE A  75      -1.577   4.270  19.004  1.00  4.630          H  
ATOM   1230 1HG2 ILE A  75      -1.905   5.787  17.028  1.00  4.630          H  
ATOM   1231 2HG2 ILE A  75      -1.888   7.533  17.255  1.00  4.630          H  
ATOM   1232 3HG2 ILE A  75      -0.416   6.621  17.407  1.00  4.630          H  
ATOM   1233 1HD1 ILE A  75       0.550   3.840  20.002  1.00  4.630          H  
ATOM   1234 2HD1 ILE A  75       0.726   4.871  18.598  1.00  4.630          H  
ATOM   1235 3HD1 ILE A  75       0.829   5.542  20.211  1.00  4.630          H  
ATOM   1236  N   ASP A  76      -0.585   9.544  18.726  1.00  2.430          N  
ATOM   1237  CA  ASP A  76      -0.729  10.860  18.132  1.00  2.480          C  
ATOM   1238  C   ASP A  76      -1.808  10.892  17.059  1.00  2.970          C  
ATOM   1239  O   ASP A  76      -2.061   9.884  16.395  1.00  3.770          O  
ATOM   1240  CB  ASP A  76       0.604  11.260  17.512  1.00  3.450          C  
ATOM   1241  CG  ASP A  76       1.677  11.532  18.550  1.00  3.450          C  
ATOM   1242  OD1 ASP A  76       1.354  11.737  19.690  1.00  3.450          O  
ATOM   1243  OD2 ASP A  76       2.818  11.463  18.200  1.00  3.450          O  
ATOM   1244  H   ASP A  76       0.316   9.097  18.632  1.00  2.920          H  
ATOM   1245  HA  ASP A  76      -0.997  11.567  18.917  1.00  2.980          H  
ATOM   1246 1HB  ASP A  76       0.948  10.473  16.845  1.00  4.140          H  
ATOM   1247 2HB  ASP A  76       0.468  12.159  16.905  1.00  4.140          H  
ATOM   1248  N   ASP A  77      -2.427  12.059  16.899  1.00  3.010          N  
ATOM   1249  CA  ASP A  77      -3.453  12.302  15.889  1.00  3.830          C  
ATOM   1250  C   ASP A  77      -3.680  13.814  15.831  1.00  4.170          C  
ATOM   1251  O   ASP A  77      -3.787  14.401  14.748  1.00  4.940          O  
ATOM   1252  OXT ASP A  77      -3.371  14.459  16.834  1.00  5.750          O  
ATOM   1253  CB  ASP A  77      -4.772  11.569  16.242  1.00  4.680          C  
ATOM   1254  CG  ASP A  77      -5.850  11.492  15.068  1.00  4.680          C  
ATOM   1255  OD1 ASP A  77      -5.558  11.922  13.961  1.00  4.680          O  
ATOM   1256  OD2 ASP A  77      -6.947  10.973  15.302  1.00  4.680          O  
ATOM   1257  H   ASP A  77      -2.169  12.825  17.507  1.00  3.610          H  
ATOM   1258  HA  ASP A  77      -3.091  11.958  14.926  1.00  4.600          H  
ATOM   1259 1HB  ASP A  77      -4.540  10.546  16.552  1.00  5.610          H  
ATOM   1260 2HB  ASP A  77      -5.233  12.062  17.098  1.00  5.610          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 -431.034 43.9867 353.816 -29.2116 9.01599 22.6392 175.272 -186.411 -0.41233 -2.9462 -163.135 -18.3936 -59.3942 -3.16647 -6.23486 -12.127 0 -0.05467 5.65213 36.4658 84.346 -14.3384 13.0351 -41.0358 -9.36976 41.8526 -191.183
VAL:NtermProteinFull_1 -3.92196 0.42948 1.86001 -0.35556 0.24479 0.07052 2.03572 -1.30949 -0 -0 -1.52386 1.5181 0 0 -0.53425 0 0 0.1691 0.01178 0.41884 0 0 0 1.9342 0 0.30998 1.3574
LEU_2 -5.37747 0.45462 2.93403 -0.47477 0.17889 0.14272 2.33484 -1.88929 -0 -0 -3.24741 -0.02961 0 0 0 0 0 -0.02288 0.00077 0.62623 0 0.35552 0 0.18072 0.57594 0.52809 -2.72906
THR_3 -4.70246 1.00234 2.45354 -0.12096 0.08014 0.07331 0.78066 -1.79391 -0 -0 0.17963 -0.67034 0 0 0 0 0 0.00111 0.15083 0.04538 0 -0.38771 2.29619 -1.0874 0.36955 1.05645 -0.27365
PRO_4 -2.08224 0.41557 1.38168 -0.07016 0 0.04324 0.28112 -0.67605 -0.01524 -0.14476 0.64716 0.62053 0 0 0 0 0 -0.18871 0.00071 0.22596 0 -0.40887 0 -2.4119 -0.17865 1.17767 -1.38294
HIS_5 -6.54632 0.9059 4.2688 -0.47408 0.00373 0.57516 1.48164 -2.25974 -0.01605 -0.05379 -1.85788 -1.46311 0 0 -0.62854 -0.43726 0 0.08133 0.17803 0 3.6933 -0.34937 0 -0.45461 1.10045 0.78981 -1.46259
TYR_6 -11.5219 2.16245 3.10899 -0.6394 0.17846 0.30657 2.27825 -2.82914 -0.00071 -0.00369 -2.3516 -0.25929 0 0 0 0 0 0.25484 0.29501 0 2.53786 -0.08765 0.0105 1.2797 1.25538 1.2047 -2.82066
ALA_7 -4.44164 0.40346 3.3142 -0.02369 0 0 1.94428 -1.99939 -0.01605 -0.05379 -1.75234 -0.18488 0 0 0 0 0 -0.00211 0 0 0 -0.16525 0 1.8394 -0.14051 0.91387 -0.36443
GLU_8 -5.19554 0.51776 5.26719 -0.56808 0.11976 1.01757 2.83821 -2.51638 -0 -0 -2.61733 -0.74726 0 0 -0.53425 0 0 -0.06215 0.22166 0 3.6501 -0.28587 0 -2.7348 -0.60809 0.23879 -1.99871
ARG_9 -3.66628 0.26894 3.239 -0.8413 0.13012 0.59362 1.22761 -1.74486 -0 -0 -0.57927 0.40375 0 0 0 0 0 -0.06544 0.04442 1.47058 0 -0.16451 0 -1.2888 -0.53925 0.22814 -1.28352
ILE_10 -6.83995 0.63529 4.36507 -0.66586 0.49461 0.15025 2.65997 -2.57098 -0 -0 -1.5258 0.11168 0 0 0 0 0 -0.04509 0.02692 0.71549 0 -0.41846 0 0.73287 -0.26567 0.45075 -1.98891
LEU_11 -8.81478 0.79174 4.44287 -0.48179 0.25466 0.11067 2.36205 -2.9985 -0.00051 -0.01239 -1.96568 0.24606 0 0 0 0 0 0.16086 0.16626 0.33184 0 -0.27039 0 0.18072 -0.17739 0.58045 -5.09325
LEU_12 -6.29846 0.55347 5.69792 -0.48077 0.2505 0.11258 2.51911 -2.91228 -0 -0 -1.74955 0.222 0 0 0 0 0 0.15782 0.06115 0.36527 0 -0.27921 0 0.18072 -0.30158 0.50622 -1.39511
SER_13 -4.80834 0.36575 5.54032 -0.02795 0 0.0649 3.11657 -2.66467 -0.00905 -0.10729 -2.53756 -0.56171 0 0 0 0 0 -0.00996 0.0028 0.77861 0 0.32639 0.60067 -0.77834 -0.07956 0.2925 -0.49594
LEU_14 -10.0728 1.65985 4.02107 -0.4867 0.21667 0.1085 2.9544 -3.17627 -0 -0 -2.23941 0.24792 0 0 0 0 0 0.15006 0.16756 0.31882 0 -0.27511 0 0.18072 -0.11545 0.35793 -5.98218
ARG_15 -8.21825 1.02637 6.36904 -0.77314 0.22179 0.54552 2.47552 -3.1941 -0 -0 -2.22276 0.20894 0 0 0 -0.53791 0 0.05483 0.05728 2.49698 0 -0.20185 0 -1.2888 -0.25349 0.62547 -2.60855
GLU_16 -5.42083 0.44425 6.4559 -0.20421 0.02976 0.28397 2.59736 -2.87202 -0.00905 -0.10729 -1.56654 -0.53993 0 0 0 0 0 -0.04249 0.00535 0 3.11563 -0.18613 0 -2.7348 -0.10386 0.61601 -0.23892
ILE_17 -6.93713 0.58747 4.64411 -0.48179 0.34258 0.09775 2.87992 -2.8183 -0.00818 -0.02496 -1.97612 0.05465 0 0 0 0 0 -0.03067 0.05474 0.66881 0 -0.30847 0 0.73287 -0.01329 0.50016 -2.03584
ILE_18 -7.93344 1.00997 2.25806 -0.60195 0.39271 0.1859 1.92639 -2.29333 -0 -0 -1.71082 0.05394 0 0 -0.5203 0 0 -0.24285 0.0724 1.15408 0 0.41405 0 0.73287 0.11057 0.64042 -4.35132
ARG_19 -4.99886 0.47467 5.50877 -0.59594 0.09264 0.41344 2.37818 -2.27165 -0 -0 -2.81023 0.24722 0 0 0 -0.63539 0 -0.04626 0.37332 2.6061 0 -0.21177 0 -1.2888 0.02978 0.64768 -0.08709
GLU_20 -6.13174 0.6479 7.3533 -0.2142 0.04321 0.33 3.21617 -2.92693 -0.01631 -0.10742 -3.6354 -0.53042 0 0 0 -0.98714 0 -0.05626 0.06024 0 2.89722 0.24418 0 -2.7348 0.04603 0.77001 -1.73239
ASP_21 -3.32339 0.19283 5.40756 -0.11428 0.00886 0.35442 1.74929 -2.23001 -0.04483 -0.29525 -1.5765 -0.45526 0 0 0 -0.40096 0 -0.10937 0.01108 0 2.21209 -0.0202 0 -2.3716 0.01556 0.91068 -0.07928
ASP_22 -2.00031 0.28106 3.47709 -0.11714 0.0174 0.36081 1.18497 -1.4516 -0 -0 -2.75914 -0.26469 0 0 0 -0.64147 0 -0.06403 0.00818 0 2.40994 -0.36642 0 -2.3716 -0.50102 0.45915 -2.33882
GLN_23 -4.3654 0.35728 4.63258 -0.61001 0.0863 0.58448 1.47667 -1.94405 -0.01631 -0.10742 -0.45461 -0.39238 0 0 0 0 0 0.12413 0.02564 0 2.33672 -0.02423 0 -0.18838 -0.46585 0.20075 1.25592
PHE_24 -1.41868 0.15065 1.24335 -0.97274 0.06032 0.34916 0.1321 -0.59696 -0 -0 0.47962 0.00524 0 0 0 0 0 0.00735 0.03299 0 1.79207 -0.4809 0 1.0402 0.15155 0.27646 2.25177
SER_25 -2.31896 0.21391 2.38488 -0.03374 0.00111 0.06463 0.54693 -1.10013 -0 -0 -0.29506 -0.75576 0 0 -0.45992 0 0 -0.07635 0.00289 0.08019 0 -0.10136 0.60644 -0.77834 0.5967 0.31044 -1.11149
ARG_26 -4.89079 0.35989 5.0457 -0.8653 0.15333 0.59416 1.4275 -1.92307 -0.00323 -0.01049 -2.306 -0.08184 0 0 -0.45992 -0.98714 0 0.02201 0.04195 1.98676 0 -0.09038 0 -1.2888 0.33349 0.54065 -2.40152
VAL_27 -2.77566 0.17945 1.53237 -0.28102 0.15434 0.06239 0.52747 -1.0721 -0.00352 -0.0253 -0.30174 -0.34748 0 0 0 0 0 0.00635 0.00543 0.18569 0 -0.64635 0 1.9342 -0.23676 0.55233 -0.5499
THR_28 -5.06748 0.51686 3.78941 -0.15877 0.03948 0.05899 2.72468 -2.20425 -0.00323 -0.01049 -3.63331 -0.24694 0 0 0 -0.40096 0 0.03929 0.00411 0.06722 0 0.04631 4.19216 -1.0874 -0.38211 0.60515 -1.11128
LEU_29 -9.71466 1.73365 2.20859 -0.65495 0.48978 0.16809 2.22852 -2.4773 -0.01395 -0.08632 -1.08781 0.11632 0 0 0 0 0 -0.0656 0.01325 2.31561 0 -0.07195 0 0.18072 -0.22607 1.20116 -3.74293
LEU_30 -7.69652 1.10246 3.64599 -0.47404 0.13409 0.10185 2.32375 -2.54846 -0 -0 -0.82556 0.24576 0 0 0 0 0 -0.04585 0.17434 0.46894 0 -0.22354 0 0.18072 -0.13583 1.14145 -2.43042
GLU_31 -5.59349 0.43061 6.98072 -0.45423 0.08377 0.9389 3.21514 -3.05897 -0 -0 -3.95889 -0.39105 0 0 0 -0.81189 0 0.07579 0.05474 0 3.13617 -0.24286 0 -2.7348 -0.19662 0.46726 -2.05971
TYR_32 -7.51235 0.56431 4.40448 -0.89686 0.07343 0.32026 2.52831 -2.74562 -0.01304 -0.11125 -1.67215 -0.30911 0 0 0 0 0 -0.00886 0.02651 0 1.77637 -0.43756 0.02996 1.2797 -0.04459 0.26932 -2.47875
LEU_33 -10.7415 1.61667 4.60771 -0.51668 0.24817 0.11678 3.1387 -3.33592 -0.00071 -0.00369 -2.52632 0.28183 0 0 0 0 0 0.14706 0.1227 0.38771 0 -0.2676 0 0.18072 -0.08644 0.75108 -5.87972
LYS_34 -7.68852 0.50554 7.42014 -0.31654 0.0318 0.14331 3.01883 -3.20964 -0.00102 -0.00598 -3.00247 0.01845 0 0 0 -0.81189 0 -0.03224 0.17624 1.71384 0 -0.01788 0 -1.5107 -0.37729 0.86429 -3.08172
GLN_35 -3.87121 0.24871 4.12679 -0.26459 0.0515 0.21647 1.47177 -1.95444 -0.01304 -0.11125 -1.21709 -0.49536 0 0 0 0 0 -0.04076 0.17725 0 2.74183 -0.13701 0 -0.18838 -0.37473 0.46931 0.83577
LEU_36 -5.15106 0.44924 2.74901 -0.65014 0.16996 0.21156 1.30615 -1.69461 -0 -0 -0.67832 0.16562 0 0 0 0 0 -0.00801 0.02133 0.71331 0 -0.1788 0 0.18072 0.01422 0.45597 -1.92385
HIS_37 -8.00388 1.27691 7.07848 -0.36751 0.01989 0.418 3.35285 -3.52899 -0.01524 -0.14476 -2.9981 -0.16016 0 0 -0.62854 0 0 0.21731 0.41029 0 1.50268 -0.71645 0 -0.45461 -0.02891 1.18693 -1.5838
PRO_38 -3.5584 0.76806 2.17756 -0.07294 0 0.04442 0.78857 -1.07064 -0 -0 -0.35674 0.55228 0 0 0 0 0 -0.27445 0.03272 0.23756 0 -0.99768 0 -2.4119 0.25368 1.3836 -2.5043
VAL_39 -3.03544 0.21385 3.14461 -0.29183 0.19649 0.06374 1.25401 -1.52266 -0 -0 -0.2796 -0.28275 0 0 0 0 0 0.00442 0.00047 0.14233 0 -0.52586 0 1.9342 0.53535 0.58161 2.13295
GLU_40 -5.95561 0.68427 6.08761 -0.45587 0.26221 1.43302 2.77401 -2.71998 -0.02356 -0.13791 -3.58067 -3.07304 0 0 0 -0.43726 0 -0.01498 0.13199 0 3.85047 -0.19435 0 -2.7348 -0.1921 0.42837 -3.86815
TRP_41 -11.6282 1.48975 6.40265 -1.51198 0.28968 0.55001 3.26608 -3.75582 -0.02364 -0.13872 -2.56385 -0.74657 0 0 0 0 0 -0.13836 0.32613 0 1.44658 -0.18066 0 1.6906 -0.12009 0.81059 -4.53586
GLU_42 -4.53292 0.81845 4.31798 -0.34791 0.07694 0.43009 2.03131 -2.21369 -0 -0 -0.91669 -0.65126 0 0 0 0 0 -0.05165 0.00078 0 3.41297 -0.23361 0 -2.7348 -0.11618 0.6067 -0.1035
CYS_43 -4.95231 0.41546 4.35501 -0.07287 0 0.03794 2.30787 -2.16992 -0 -0 -2.15263 0.1175 0 0 0 0 0 0.02342 0.01118 0.56993 0 0.36324 0 3.6196 -0.38447 0.36608 2.45502
PHE_44 -10.4234 1.36725 3.66739 -0.67275 0.075 0.33186 2.7087 -2.85387 -0 -0 -2.25673 0.01354 0 0 0 0 0 0.04788 0.00291 0 2.20306 0.01027 0 1.0402 -0.14043 0.68781 -4.19132
VAL_45 -8.32663 1.46893 3.13327 -0.35025 0.17357 0.08291 2.76874 -2.82192 -0 -0 -1.86898 -0.11726 0 0 0 0 0 0.12933 0.57418 0.97171 0 -0.17117 0 1.9342 -0.09224 1.17914 -1.33247
LYS_46 -6.62987 0.59227 8.36918 -0.44707 0.05077 0.26095 4.4055 -3.68401 -0.00314 -0.03735 -6.4791 0.08751 0 0 -0.97443 0 0 0.03732 0.09528 2.49626 0 0.05675 0 -1.5107 -0.14768 0.99769 -2.46387
ASP_47 -5.38107 0.20662 6.36121 -0.11088 0.0093 0.34003 2.86082 -3.01267 -0 -0 -2.34834 -0.3987 0 0 0 0 0 0.01837 0.01312 0 1.69442 0.0893 0 -2.3716 -0.29846 0.46489 -1.86364
THR_48 -7.49146 0.74327 5.50771 -0.21567 0.27832 0.07862 3.40844 -3.19119 -0.00051 -0.01239 -3.35361 -0.18309 0 0 0 0 0 0.03127 7e-05 0.05728 0 -0.01461 2.31689 -1.0874 -0.1165 0.41584 -2.82871
LYS_49 -6.9127 0.31941 7.48931 -0.70239 0.18606 0.60555 4.04671 -3.36968 -0 -0 -5.86982 -0.27769 0 0 0 -0.96153 0 -0.02337 0.12512 3.53522 0 0.01416 0 -1.5107 -0.06444 0.42401 -2.94675
ILE_50 -6.4754 0.33165 6.32546 -0.49882 0.35165 0.10091 2.80062 -3.09462 -0 -0 -2.04504 0.03967 0 0 0 0 0 -0.05349 0.0313 0.51335 0 -0.44076 0 0.73287 -0.12042 0.33036 -1.17073
LEU_51 -6.73412 0.3474 5.66447 -0.66988 0.14071 0.24932 2.83563 -2.94353 -0.00258 -0.04318 -3.62416 0.05788 0 0 0 0 0 0.01024 0.03123 0.88695 0 -0.2041 0 0.18072 -0.00532 0.30211 -3.52021
ALA_52 -5.82817 0.44184 4.99136 -0.02033 0 0 2.5331 -2.90722 -0 -0 -2.37803 -0.34108 0 0 0 0 0 0.04569 0 0 0 -0.17458 0 1.8394 -0.18182 0.33349 -1.64635
GLU_53 -5.51173 0.19977 6.83296 -0.31454 0.03765 0.34919 3.53442 -3.10996 -0.00102 -0.02299 -3.62109 -0.52977 0 0 0 -0.56812 0 0.04933 0.02898 0 3.3153 -0.11252 0 -2.7348 -0.26406 0.24059 -2.20242
GLU_54 -5.56147 0.53533 5.74196 -0.20711 0.02314 0.28006 2.65311 -2.9612 -0.00258 -0.04318 -1.98196 -0.59259 0 0 0 0 0 0.024 0.01752 0 3.00425 -0.25935 0 -2.7348 -0.39026 0.23685 -2.21826
THR_55 -6.70747 0.56052 7.41532 -0.19873 0.11316 0.06941 3.73698 -3.50458 -0.01071 -0.06372 -4.61419 -0.03657 0 0 0 -0.53791 0 -0.00048 0.00416 0.05938 0 0.01046 2.32632 -1.0874 -0.19408 0.38054 -2.2796
ALA_56 -6.49489 0.65764 4.91846 -0.02086 0 0 3.36741 -3.25833 -0 -0 -2.90674 -0.36285 0 0 0 0 0 -0.01076 0 0 0 -0.33972 0 1.8394 -0.1521 0.43216 -2.33118
ALA_57 -3.48649 0.32682 2.90621 -0.02351 0 0 1.81053 -1.94456 -0 -0 -0.85794 -0.38604 0 0 0 0 0 -0.08984 0 0 0 -0.37085 0 1.8394 -0.59106 0.32803 -0.53932
TYR_58 -3.66175 0.32019 2.99191 -0.64545 0.06624 0.35969 1.52139 -1.72622 -0 -0 -0.87052 -0.15537 0 0 0 0 0 0.01035 0.04545 0 2.24066 -0.09161 1e-05 1.2797 -0.24807 0.2356 1.67218
GLU_59 -3.69412 0.1517 4.20019 -0.2069 0.01654 0.25943 1.55968 -1.89822 -0 -0 -1.63782 -0.51352 0 0 0 -0.64994 0 -0.05048 0.17327 0 3.01242 -0.24793 0 -2.7348 -0.06326 0.30787 -2.01589
GLY_60 -1.60345 0.06542 2.26668 -6e-05 0 0 0.85441 -1.10706 -0.01071 -0.06372 -0.76144 -0.35252 0 0 0 0 0 -0.15722 0 0 0 -1.53451 0 0.83697 0.07243 0.27738 -1.21739
ASN_61 -4.03901 0.36389 3.91831 -0.17455 0.00513 0.26217 1.6679 -2.04898 -0 -0 -0.70409 -0.26653 0 0 0 -0.64994 0 0.00175 0.26029 0 1.85519 0.00283 0 -0.93687 0.28448 0.39883 0.20082
GLU_62 -3.29341 0.19112 3.02327 -0.21788 0.03573 0.32782 1.58055 -1.616 -0 -0 -1.04686 -0.48584 0 0 0 0 0 -0.03504 0.00818 0 3.55376 0.04951 0 -2.7348 -0.0486 0.39364 -0.31487
ASN_63 -4.56593 0.15577 4.74834 -0.17362 0.01249 0.25362 2.02594 -2.36951 -0 -0 -1.23592 -0.34359 0 0 0 0 0 0.00685 0.01126 0 1.44293 0.20023 0 -0.93687 -0.08515 0.19655 -0.65662
GLU_64 -4.01752 0.26718 5.17966 -0.45932 0.25969 1.45233 1.80051 -2.31856 -0.02758 -0.15721 -1.49838 -3.03543 0 0 0 0 0 -0.00445 0.01928 0 4.01087 -0.29628 0 -2.7348 -0.29191 0.1986 -1.65332
ALA_65 -4.28424 0.26316 4.89635 -0.02133 0 0 2.29314 -2.50304 -0.04504 -0.31534 -0.93405 -0.36404 0 0 0 0 0 0.01867 0 0 0 -0.16184 0 1.8394 -0.45249 0.22343 0.45275
GLU_66 -6.21431 0.37334 7.03174 -0.43451 0.06723 0.86237 2.89203 -3.26018 -0 -0 -3.21241 -0.52577 0 0 0 -0.63539 0 0.09484 0.01764 0 3.57632 -0.27761 0 -2.7348 -0.43532 0.27369 -2.54111
LYS_67 -5.104 0.31122 5.1651 -0.41698 0.0597 0.22998 2.58536 -2.54392 -0 -0 -1.93481 -0.14271 0 0 0 0 0 -0.01513 0.00592 2.03531 0 0.05813 0 -1.5107 -0.37369 0.23161 -1.3596
GLU_68 -5.26824 0.2696 6.20196 -0.21793 0.03021 0.30774 2.63793 -2.85137 -0.01746 -0.15813 -2.31544 -0.60703 0 0 0 0 0 0.03143 0.01414 0 3.01088 -0.23921 0 -2.7348 -0.38471 0.24632 -2.04407
ASP_69 -6.24255 0.3768 8.38084 -0.10797 0.01539 0.33179 3.718 -3.6334 -0 -0 -3.71376 -0.22356 0 0 0 0 0 0.05965 0.02398 0 1.8105 0.19037 0 -2.3716 -0.37895 0.32019 -1.44428
ALA_70 -5.76489 0.25156 4.66376 -0.02215 0 0 2.8013 -2.77749 -0 -0 -2.61946 -0.38582 0 0 0 0 0 0.03481 0 0 0 -0.32925 0 1.8394 -0.38618 0.2907 -2.40371
LEU_71 -4.95488 0.40947 5.1751 -0.46565 0.1911 0.10241 2.33457 -2.53036 -0 -0 -2.177 0.22726 0 0 0 0 0 0.0076 0.05743 0.55892 0 -0.22564 0 0.18072 -0.34654 0.32583 -1.12966
LYS_72 -4.42061 0.28567 6.52686 -0.45789 0.16628 0.22793 3.36987 -2.68665 -0 -0 -5.43998 0.12459 0 0 0 -0.64147 0 -0.06821 0.04591 2.5077 0 -0.05717 0 -1.5107 -0.32523 0.56355 -1.78956
SER_73 -5.48818 0.40253 5.42309 -0.02733 0.0039 0.02544 2.32287 -2.60347 -0.0202 -0.16465 -2.17444 -0.217 0 0 -0.5203 0 0 -0.07517 0.00814 0.85524 0 -0.25139 0.65592 -0.77834 -0.50267 0.63824 -2.48776
GLN_74 -3.70476 0.30997 3.79946 -0.63134 0.09417 0.65185 1.75006 -1.98849 -0.00012 -0.0003 -1.79777 -0.73032 0 0 0 0 0 0.0011 0.03819 0 2.40167 -0.21783 0 -0.18838 -0.3084 0.43003 -0.09121
ILE_75 -7.7985 1.3178 1.29738 -0.64643 0.61103 0.12499 1.30313 -1.92297 -0 -0 -1.07517 0.50225 0 0 0 0 0 -0.05511 0.17958 0.89643 0 -0.63301 0 0.73287 -0.35436 0.81636 -4.70372
ASP_76 -2.56027 0.15356 2.53915 -0.11169 0.01356 0.32347 0.70039 -1.24863 -0.00317 -0.03684 -0.44557 -0.30788 0 0 0 0 0 -0.02808 0.01642 0 1.94143 0.03703 0 -2.3716 -0.49811 0.79259 -1.09424
ASP:CtermProteinFull_77 -2.66131 0.32091 5.35797 -0.23549 0.00438 0.93766 3.01876 -1.87257 -0.00102 -0.02299 -7.62816 0.63867 0 0 -0.97443 -0.39342 0 0 0.03977 0 2.76032 0 0 -2.3716 -0.22656 0.66367 -2.64546
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495824 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 37.199
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 4.255508
REMARK    SCORE         p_aa_pp:         -13.977
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          74.517
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.576
REMARK    SCORE             ref:          -2.279
REMARK    SCORE         fa_elec:        -136.467
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -49.690
REMARK    SCORE          fa_rep:          46.168
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -226.427
REMARK    SCORE          fa_dun:         116.832
REMARK    SCORE        hbond_sc:          -9.662
REMARK    SCORE          fa_sol:         292.237
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -106.271
REMARK    SCORE           score:        -226.427
REMARK    SCORE     lk_ball_wtd:         -16.265
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.928
REMARK    SCORE    fa_intra_rep:           0.808
REMARK    SCORE           omega:           6.233
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          20.556
REMARK    SCORE          fa_atr:        -435.282
REMARK    SCORE     rama_prepro:           0.619
ATOM      1  N   VAL A   1       0.586  -0.579  -0.617  1.00  4.800          N  
ATOM      2  CA  VAL A   1       1.930  -0.554  -0.068  1.00  4.230          C  
ATOM      3  C   VAL A   1       2.534   0.828  -0.249  1.00  3.850          C  
ATOM      4  O   VAL A   1       1.908   1.689  -0.836  1.00  4.270          O  
ATOM      5  CB  VAL A   1       2.821  -1.636  -0.730  1.00  6.150          C  
ATOM      6  CG1 VAL A   1       2.233  -3.037  -0.449  1.00  6.150          C  
ATOM      7  CG2 VAL A   1       2.927  -1.383  -2.258  1.00  6.150          C  
ATOM      8 1H   VAL A   1       0.093  -1.438  -0.386  1.00  5.760          H  
ATOM      9 2H   VAL A   1       0.087   0.203  -0.217  1.00  5.760          H  
ATOM     10 3H   VAL A   1       0.610  -0.470  -1.619  1.00  5.760          H  
ATOM     11  HA  VAL A   1       1.853  -0.763   0.988  1.00  5.080          H  
ATOM     12  HB  VAL A   1       3.814  -1.599  -0.295  1.00  7.380          H  
ATOM     13 1HG1 VAL A   1       2.872  -3.798  -0.900  1.00  7.380          H  
ATOM     14 2HG1 VAL A   1       2.180  -3.205   0.626  1.00  7.380          H  
ATOM     15 3HG1 VAL A   1       1.228  -3.119  -0.873  1.00  7.380          H  
ATOM     16 1HG2 VAL A   1       3.567  -2.145  -2.705  1.00  7.380          H  
ATOM     17 2HG2 VAL A   1       1.946  -1.433  -2.721  1.00  7.380          H  
ATOM     18 3HG2 VAL A   1       3.355  -0.404  -2.460  1.00  7.380          H  
ATOM     19  N   LEU A   2       3.743   1.059   0.245  1.00  3.490          N  
ATOM     20  CA  LEU A   2       4.370   2.375   0.095  1.00  3.430          C  
ATOM     21  C   LEU A   2       5.289   2.513  -1.115  1.00  3.080          C  
ATOM     22  O   LEU A   2       5.927   3.557  -1.315  1.00  2.980          O  
ATOM     23  CB  LEU A   2       5.197   2.714   1.327  1.00  4.830          C  
ATOM     24  CG  LEU A   2       4.493   2.895   2.665  1.00  4.830          C  
ATOM     25  CD1 LEU A   2       5.497   3.058   3.744  1.00  4.830          C  
ATOM     26  CD2 LEU A   2       3.698   4.121   2.630  1.00  4.830          C  
ATOM     27  H   LEU A   2       4.260   0.330   0.717  1.00  4.190          H  
ATOM     28  HA  LEU A   2       3.580   3.112  -0.025  1.00  4.120          H  
ATOM     29 1HB  LEU A   2       5.985   1.964   1.443  1.00  5.790          H  
ATOM     30 2HB  LEU A   2       5.647   3.645   1.107  1.00  5.790          H  
ATOM     31  HG  LEU A   2       3.882   2.049   2.878  1.00  5.790          H  
ATOM     32 1HD1 LEU A   2       4.984   3.193   4.700  1.00  5.790          H  
ATOM     33 2HD1 LEU A   2       6.112   2.180   3.782  1.00  5.790          H  
ATOM     34 3HD1 LEU A   2       6.115   3.927   3.546  1.00  5.790          H  
ATOM     35 1HD2 LEU A   2       3.234   4.263   3.601  1.00  5.790          H  
ATOM     36 2HD2 LEU A   2       4.345   4.961   2.417  1.00  5.790          H  
ATOM     37 3HD2 LEU A   2       2.948   4.061   1.872  1.00  5.790          H  
ATOM     38  N   THR A   3       5.405   1.479  -1.912  1.00  3.460          N  
ATOM     39  CA  THR A   3       6.298   1.567  -3.031  1.00  3.740          C  
ATOM     40  C   THR A   3       5.597   2.316  -4.176  1.00  3.720          C  
ATOM     41  O   THR A   3       4.378   2.506  -4.156  1.00  4.080          O  
ATOM     42  CB  THR A   3       6.728   0.142  -3.466  1.00  5.120          C  
ATOM     43  OG1 THR A   3       5.588  -0.593  -3.911  1.00  5.120          O  
ATOM     44  CG2 THR A   3       7.352  -0.582  -2.266  1.00  5.120          C  
ATOM     45  H   THR A   3       4.870   0.640  -1.755  1.00  4.150          H  
ATOM     46  HA  THR A   3       7.191   2.095  -2.712  1.00  4.490          H  
ATOM     47  HB  THR A   3       7.450   0.191  -4.267  1.00  6.150          H  
ATOM     48  HG1 THR A   3       5.880  -1.396  -4.358  1.00  6.150          H  
ATOM     49 1HG2 THR A   3       7.654  -1.585  -2.567  1.00  6.150          H  
ATOM     50 2HG2 THR A   3       8.227  -0.032  -1.921  1.00  6.150          H  
ATOM     51 3HG2 THR A   3       6.635  -0.655  -1.454  1.00  6.150          H  
ATOM     52  N   PRO A   4       6.366   2.824  -5.145  1.00  3.670          N  
ATOM     53  CA  PRO A   4       7.811   3.014  -5.212  1.00  3.430          C  
ATOM     54  C   PRO A   4       8.263   4.331  -4.566  1.00  2.780          C  
ATOM     55  O   PRO A   4       8.989   5.093  -5.202  1.00  2.910          O  
ATOM     56  CB  PRO A   4       8.038   3.054  -6.726  1.00  5.150          C  
ATOM     57  CG  PRO A   4       6.785   3.733  -7.250  1.00  5.150          C  
ATOM     58  CD  PRO A   4       5.664   3.215  -6.369  1.00  5.150          C  
ATOM     59  HA  PRO A   4       8.347   2.166  -4.768  1.00  4.120          H  
ATOM     60 1HB  PRO A   4       8.960   3.611  -6.965  1.00  6.170          H  
ATOM     61 2HB  PRO A   4       8.169   2.036  -7.118  1.00  6.170          H  
ATOM     62 1HG  PRO A   4       6.895   4.831  -7.183  1.00  6.170          H  
ATOM     63 2HG  PRO A   4       6.636   3.495  -8.312  1.00  6.170          H  
ATOM     64 1HD  PRO A   4       4.943   4.016  -6.153  1.00  6.170          H  
ATOM     65 2HD  PRO A   4       5.177   2.340  -6.820  1.00  6.170          H  
ATOM     66  N   HIS A   5       7.856   4.614  -3.328  1.00  2.550          N  
ATOM     67  CA  HIS A   5       8.248   5.850  -2.674  1.00  2.430          C  
ATOM     68  C   HIS A   5       9.058   5.531  -1.424  1.00  2.150          C  
ATOM     69  O   HIS A   5      10.077   6.171  -1.149  1.00  2.240          O  
ATOM     70  CB  HIS A   5       6.987   6.648  -2.374  1.00  3.450          C  
ATOM     71  CG  HIS A   5       6.268   6.978  -3.645  1.00  3.450          C  
ATOM     72  ND1 HIS A   5       6.641   8.019  -4.465  1.00  3.450          N  
ATOM     73  CD2 HIS A   5       5.242   6.353  -4.269  1.00  3.450          C  
ATOM     74  CE1 HIS A   5       5.855   8.036  -5.528  1.00  3.450          C  
ATOM     75  NE2 HIS A   5       5.000   7.035  -5.435  1.00  3.450          N  
ATOM     76  H   HIS A   5       7.234   4.009  -2.799  1.00  3.060          H  
ATOM     77  HA  HIS A   5       8.876   6.441  -3.337  1.00  2.920          H  
ATOM     78 1HB  HIS A   5       6.321   6.072  -1.734  1.00  4.140          H  
ATOM     79 2HB  HIS A   5       7.241   7.571  -1.856  1.00  4.140          H  
ATOM     80  HD1 HIS A   5       7.518   8.501  -4.427  1.00  4.140          H  
ATOM     81  HD2 HIS A   5       4.647   5.474  -4.017  1.00  4.140          H  
ATOM     82  HE1 HIS A   5       5.987   8.793  -6.300  1.00  4.140          H  
ATOM     83  N   TYR A   6       8.620   4.511  -0.688  1.00  1.950          N  
ATOM     84  CA  TYR A   6       9.309   4.083   0.516  1.00  1.810          C  
ATOM     85  C   TYR A   6       9.558   2.582   0.403  1.00  1.690          C  
ATOM     86  O   TYR A   6       8.829   1.870  -0.288  1.00  1.730          O  
ATOM     87  CB  TYR A   6       8.510   4.418   1.768  1.00  2.590          C  
ATOM     88  CG  TYR A   6       8.170   5.895   1.881  1.00  2.590          C  
ATOM     89  CD1 TYR A   6       6.989   6.387   1.318  1.00  2.590          C  
ATOM     90  CD2 TYR A   6       9.035   6.759   2.511  1.00  2.590          C  
ATOM     91  CE1 TYR A   6       6.692   7.727   1.389  1.00  2.590          C  
ATOM     92  CE2 TYR A   6       8.735   8.106   2.582  1.00  2.590          C  
ATOM     93  CZ  TYR A   6       7.570   8.590   2.023  1.00  2.590          C  
ATOM     94  OH  TYR A   6       7.283   9.939   2.091  1.00  2.590          O  
ATOM     95  H   TYR A   6       7.757   4.048  -0.962  1.00  2.340          H  
ATOM     96  HA  TYR A   6      10.278   4.579   0.572  1.00  2.170          H  
ATOM     97 1HB  TYR A   6       7.641   3.851   1.793  1.00  3.110          H  
ATOM     98 2HB  TYR A   6       9.085   4.141   2.642  1.00  3.110          H  
ATOM     99  HD1 TYR A   6       6.302   5.718   0.811  1.00  3.110          H  
ATOM    100  HD2 TYR A   6       9.958   6.384   2.948  1.00  3.110          H  
ATOM    101  HE1 TYR A   6       5.768   8.103   0.944  1.00  3.110          H  
ATOM    102  HE2 TYR A   6       9.422   8.790   3.079  1.00  3.110          H  
ATOM    103  HH  TYR A   6       7.954  10.382   2.617  1.00  3.110          H  
ATOM    104  N   ALA A   7      10.591   2.111   1.090  1.00  1.750          N  
ATOM    105  CA  ALA A   7      10.980   0.699   1.128  1.00  1.780          C  
ATOM    106  C   ALA A   7       9.916  -0.200   1.748  1.00  1.750          C  
ATOM    107  O   ALA A   7       9.163   0.214   2.638  1.00  1.590          O  
ATOM    108  CB  ALA A   7      12.286   0.542   1.883  1.00  2.480          C  
ATOM    109  H   ALA A   7      11.142   2.774   1.618  1.00  2.100          H  
ATOM    110  HA  ALA A   7      11.126   0.363   0.097  1.00  2.140          H  
ATOM    111 1HB  ALA A   7      12.584  -0.505   1.869  1.00  2.980          H  
ATOM    112 2HB  ALA A   7      13.053   1.145   1.404  1.00  2.980          H  
ATOM    113 3HB  ALA A   7      12.165   0.866   2.898  1.00  2.980          H  
ATOM    114  N   GLU A   8       9.914  -1.464   1.337  1.00  1.950          N  
ATOM    115  CA  GLU A   8       8.978  -2.451   1.854  1.00  2.010          C  
ATOM    116  C   GLU A   8       9.056  -2.604   3.374  1.00  1.910          C  
ATOM    117  O   GLU A   8       8.040  -2.877   4.010  1.00  1.900          O  
ATOM    118  CB  GLU A   8       9.235  -3.795   1.175  1.00  2.790          C  
ATOM    119  CG  GLU A   8       8.935  -3.792  -0.329  1.00  2.790          C  
ATOM    120  CD  GLU A   8      10.067  -3.224  -1.165  1.00  2.790          C  
ATOM    121  OE1 GLU A   8      11.077  -2.851  -0.593  1.00  2.790          O  
ATOM    122  OE2 GLU A   8       9.917  -3.139  -2.355  1.00  2.790          O  
ATOM    123  H   GLU A   8      10.563  -1.753   0.598  1.00  2.340          H  
ATOM    124  HA  GLU A   8       7.970  -2.125   1.598  1.00  2.410          H  
ATOM    125 1HB  GLU A   8      10.275  -4.085   1.319  1.00  3.350          H  
ATOM    126 2HB  GLU A   8       8.614  -4.562   1.641  1.00  3.350          H  
ATOM    127 1HG  GLU A   8       8.737  -4.814  -0.651  1.00  3.350          H  
ATOM    128 2HG  GLU A   8       8.035  -3.206  -0.502  1.00  3.350          H  
ATOM    129  N   ARG A   9      10.243  -2.424   3.963  1.00  1.930          N  
ATOM    130  CA  ARG A   9      10.382  -2.527   5.415  1.00  1.980          C  
ATOM    131  C   ARG A   9       9.610  -1.425   6.157  1.00  1.680          C  
ATOM    132  O   ARG A   9       9.264  -1.591   7.333  1.00  1.660          O  
ATOM    133  CB  ARG A   9      11.844  -2.451   5.837  1.00  2.750          C  
ATOM    134  CG  ARG A   9      12.509  -1.095   5.625  1.00  2.750          C  
ATOM    135  CD  ARG A   9      13.934  -1.099   6.006  1.00  2.750          C  
ATOM    136  NE  ARG A   9      14.533   0.225   5.837  1.00  2.750          N  
ATOM    137  CZ  ARG A   9      15.085   0.710   4.699  1.00  2.750          C  
ATOM    138  NH1 ARG A   9      15.144  -0.029   3.608  1.00  2.750          N  
ATOM    139  NH2 ARG A   9      15.576   1.938   4.685  1.00  2.750          N  
ATOM    140  H   ARG A   9      11.055  -2.252   3.388  1.00  2.320          H  
ATOM    141  HA  ARG A   9       9.986  -3.493   5.724  1.00  2.380          H  
ATOM    142 1HB  ARG A   9      11.929  -2.699   6.894  1.00  3.300          H  
ATOM    143 2HB  ARG A   9      12.418  -3.190   5.280  1.00  3.300          H  
ATOM    144 1HG  ARG A   9      12.423  -0.805   4.588  1.00  3.300          H  
ATOM    145 2HG  ARG A   9      12.028  -0.353   6.248  1.00  3.300          H  
ATOM    146 1HD  ARG A   9      14.015  -1.373   7.058  1.00  3.300          H  
ATOM    147 2HD  ARG A   9      14.487  -1.820   5.407  1.00  3.300          H  
ATOM    148  HE  ARG A   9      14.521   0.838   6.643  1.00  3.300          H  
ATOM    149 1HH1 ARG A   9      14.782  -0.968   3.609  1.00  3.300          H  
ATOM    150 2HH1 ARG A   9      15.567   0.343   2.768  1.00  3.300          H  
ATOM    151 1HH2 ARG A   9      15.538   2.508   5.520  1.00  3.300          H  
ATOM    152 2HH2 ARG A   9      15.994   2.309   3.844  1.00  3.300          H  
ATOM    153  N   ILE A  10       9.353  -0.303   5.478  1.00  1.530          N  
ATOM    154  CA  ILE A  10       8.673   0.847   6.042  1.00  1.400          C  
ATOM    155  C   ILE A  10       7.208   0.468   6.080  1.00  1.270          C  
ATOM    156  O   ILE A  10       6.511   0.696   7.066  1.00  1.210          O  
ATOM    157  CB  ILE A  10       8.912   2.125   5.206  1.00  2.010          C  
ATOM    158  CG1 ILE A  10      10.447   2.438   5.091  1.00  2.010          C  
ATOM    159  CG2 ILE A  10       8.201   3.287   5.826  1.00  2.010          C  
ATOM    160  CD1 ILE A  10      11.215   2.644   6.393  1.00  2.010          C  
ATOM    161  H   ILE A  10       9.607  -0.257   4.491  1.00  1.840          H  
ATOM    162  HA  ILE A  10       9.005   1.007   7.066  1.00  1.680          H  
ATOM    163  HB  ILE A  10       8.530   1.976   4.201  1.00  2.410          H  
ATOM    164 1HG1 ILE A  10      10.903   1.616   4.575  1.00  2.410          H  
ATOM    165 2HG1 ILE A  10      10.567   3.336   4.488  1.00  2.410          H  
ATOM    166 1HG2 ILE A  10       8.361   4.178   5.226  1.00  2.410          H  
ATOM    167 2HG2 ILE A  10       7.144   3.089   5.895  1.00  2.410          H  
ATOM    168 3HG2 ILE A  10       8.583   3.445   6.824  1.00  2.410          H  
ATOM    169 1HD1 ILE A  10      12.262   2.838   6.154  1.00  2.410          H  
ATOM    170 2HD1 ILE A  10      10.819   3.490   6.946  1.00  2.410          H  
ATOM    171 3HD1 ILE A  10      11.155   1.754   7.007  1.00  2.410          H  
ATOM    172  N   LEU A  11       6.752  -0.128   4.986  1.00  1.380          N  
ATOM    173  CA  LEU A  11       5.377  -0.589   4.888  1.00  1.510          C  
ATOM    174  C   LEU A  11       5.113  -1.649   5.954  1.00  1.410          C  
ATOM    175  O   LEU A  11       4.081  -1.615   6.629  1.00  1.350          O  
ATOM    176  CB  LEU A  11       5.119  -1.158   3.488  1.00  2.060          C  
ATOM    177  CG  LEU A  11       3.682  -1.659   3.097  1.00  2.060          C  
ATOM    178  CD1 LEU A  11       3.437  -3.102   3.558  1.00  2.060          C  
ATOM    179  CD2 LEU A  11       2.591  -0.745   3.674  1.00  2.060          C  
ATOM    180  H   LEU A  11       7.400  -0.223   4.197  1.00  1.660          H  
ATOM    181  HA  LEU A  11       4.721   0.261   5.060  1.00  1.810          H  
ATOM    182 1HB  LEU A  11       5.409  -0.398   2.768  1.00  2.470          H  
ATOM    183 2HB  LEU A  11       5.785  -2.003   3.348  1.00  2.470          H  
ATOM    184  HG  LEU A  11       3.631  -1.663   2.044  1.00  2.470          H  
ATOM    185 1HD1 LEU A  11       2.460  -3.397   3.209  1.00  2.470          H  
ATOM    186 2HD1 LEU A  11       4.191  -3.760   3.127  1.00  2.470          H  
ATOM    187 3HD1 LEU A  11       3.462  -3.197   4.628  1.00  2.470          H  
ATOM    188 1HD2 LEU A  11       1.646  -1.117   3.352  1.00  2.470          H  
ATOM    189 2HD2 LEU A  11       2.612  -0.749   4.760  1.00  2.470          H  
ATOM    190 3HD2 LEU A  11       2.714   0.260   3.321  1.00  2.470          H  
ATOM    191  N   LEU A  12       6.011  -2.619   6.096  1.00  1.520          N  
ATOM    192  CA  LEU A  12       5.773  -3.649   7.091  1.00  1.600          C  
ATOM    193  C   LEU A  12       5.718  -3.046   8.500  1.00  1.380          C  
ATOM    194  O   LEU A  12       4.877  -3.465   9.310  1.00  1.370          O  
ATOM    195  CB  LEU A  12       6.860  -4.718   6.993  1.00  2.210          C  
ATOM    196  CG  LEU A  12       6.841  -5.584   5.686  1.00  2.210          C  
ATOM    197  CD1 LEU A  12       8.090  -6.450   5.661  1.00  2.210          C  
ATOM    198  CD2 LEU A  12       5.564  -6.450   5.612  1.00  2.210          C  
ATOM    199  H   LEU A  12       6.834  -2.651   5.489  1.00  1.820          H  
ATOM    200  HA  LEU A  12       4.806  -4.092   6.897  1.00  1.920          H  
ATOM    201 1HB  LEU A  12       7.828  -4.221   7.049  1.00  2.650          H  
ATOM    202 2HB  LEU A  12       6.768  -5.388   7.846  1.00  2.650          H  
ATOM    203  HG  LEU A  12       6.869  -4.930   4.818  1.00  2.650          H  
ATOM    204 1HD1 LEU A  12       8.104  -7.041   4.745  1.00  2.650          H  
ATOM    205 2HD1 LEU A  12       8.974  -5.815   5.691  1.00  2.650          H  
ATOM    206 3HD1 LEU A  12       8.092  -7.116   6.521  1.00  2.650          H  
ATOM    207 1HD2 LEU A  12       5.588  -7.039   4.695  1.00  2.650          H  
ATOM    208 2HD2 LEU A  12       5.526  -7.120   6.472  1.00  2.650          H  
ATOM    209 3HD2 LEU A  12       4.680  -5.829   5.599  1.00  2.650          H  
ATOM    210  N   SER A  13       6.576  -2.051   8.797  1.00  1.280          N  
ATOM    211  CA  SER A  13       6.537  -1.382  10.094  1.00  1.220          C  
ATOM    212  C   SER A  13       5.167  -0.733  10.269  1.00  1.000          C  
ATOM    213  O   SER A  13       4.511  -0.901  11.298  1.00  1.030          O  
ATOM    214  CB  SER A  13       7.631  -0.341  10.193  1.00  1.730          C  
ATOM    215  OG  SER A  13       7.610   0.298  11.438  1.00  1.730          O  
ATOM    216  H   SER A  13       7.309  -1.780   8.134  1.00  1.540          H  
ATOM    217  HA  SER A  13       6.675  -2.126  10.880  1.00  1.460          H  
ATOM    218 1HB  SER A  13       8.598  -0.816  10.036  1.00  2.080          H  
ATOM    219 2HB  SER A  13       7.502   0.392   9.405  1.00  2.080          H  
ATOM    220  HG  SER A  13       8.307   0.954  11.403  1.00  2.080          H  
ATOM    221  N   LEU A  14       4.683  -0.043   9.231  1.00  0.880          N  
ATOM    222  CA  LEU A  14       3.376   0.599   9.279  1.00  0.780          C  
ATOM    223  C   LEU A  14       2.287  -0.388   9.661  1.00  0.840          C  
ATOM    224  O   LEU A  14       1.465  -0.113  10.544  1.00  0.850          O  
ATOM    225  CB  LEU A  14       3.073   1.222   7.903  1.00  1.130          C  
ATOM    226  CG  LEU A  14       1.688   1.824   7.642  1.00  1.130          C  
ATOM    227  CD1 LEU A  14       1.416   2.901   8.594  1.00  1.130          C  
ATOM    228  CD2 LEU A  14       1.674   2.360   6.196  1.00  1.130          C  
ATOM    229  H   LEU A  14       5.268   0.080   8.399  1.00  1.060          H  
ATOM    230  HA  LEU A  14       3.417   1.382  10.032  1.00  0.940          H  
ATOM    231 1HB  LEU A  14       3.813   1.989   7.712  1.00  1.360          H  
ATOM    232 2HB  LEU A  14       3.204   0.471   7.162  1.00  1.360          H  
ATOM    233  HG  LEU A  14       0.915   1.064   7.750  1.00  1.360          H  
ATOM    234 1HD1 LEU A  14       0.468   3.328   8.373  1.00  1.360          H  
ATOM    235 2HD1 LEU A  14       1.415   2.518   9.607  1.00  1.360          H  
ATOM    236 3HD1 LEU A  14       2.141   3.618   8.497  1.00  1.360          H  
ATOM    237 1HD2 LEU A  14       0.702   2.798   5.974  1.00  1.360          H  
ATOM    238 2HD2 LEU A  14       2.445   3.121   6.076  1.00  1.360          H  
ATOM    239 3HD2 LEU A  14       1.868   1.546   5.504  1.00  1.360          H  
ATOM    240  N   ARG A  15       2.265  -1.552   9.014  1.00  0.940          N  
ATOM    241  CA  ARG A  15       1.234  -2.520   9.348  1.00  1.080          C  
ATOM    242  C   ARG A  15       1.272  -2.906  10.832  1.00  1.080          C  
ATOM    243  O   ARG A  15       0.218  -2.940  11.483  1.00  1.120          O  
ATOM    244  CB  ARG A  15       1.394  -3.788   8.524  1.00  1.460          C  
ATOM    245  CG  ARG A  15       1.058  -3.687   7.043  1.00  1.460          C  
ATOM    246  CD  ARG A  15       1.324  -4.987   6.374  1.00  1.460          C  
ATOM    247  NE  ARG A  15       0.997  -4.973   4.968  1.00  1.460          N  
ATOM    248  CZ  ARG A  15       1.276  -5.971   4.096  1.00  1.460          C  
ATOM    249  NH1 ARG A  15       1.889  -7.064   4.507  1.00  1.460          N  
ATOM    250  NH2 ARG A  15       0.934  -5.853   2.823  1.00  1.460          N  
ATOM    251  H   ARG A  15       2.949  -1.722   8.268  1.00  1.130          H  
ATOM    252  HA  ARG A  15       0.265  -2.074   9.128  1.00  1.300          H  
ATOM    253 1HB  ARG A  15       2.429  -4.123   8.593  1.00  1.750          H  
ATOM    254 2HB  ARG A  15       0.772  -4.573   8.952  1.00  1.750          H  
ATOM    255 1HG  ARG A  15       0.009  -3.437   6.922  1.00  1.750          H  
ATOM    256 2HG  ARG A  15       1.675  -2.917   6.573  1.00  1.750          H  
ATOM    257 1HD  ARG A  15       2.383  -5.216   6.478  1.00  1.750          H  
ATOM    258 2HD  ARG A  15       0.731  -5.762   6.856  1.00  1.750          H  
ATOM    259  HE  ARG A  15       0.527  -4.148   4.608  1.00  1.750          H  
ATOM    260 1HH1 ARG A  15       2.155  -7.168   5.474  1.00  1.750          H  
ATOM    261 2HH1 ARG A  15       2.094  -7.805   3.852  1.00  1.750          H  
ATOM    262 1HH2 ARG A  15       0.463  -5.019   2.499  1.00  1.750          H  
ATOM    263 2HH2 ARG A  15       1.140  -6.596   2.170  1.00  1.750          H  
ATOM    264  N   GLU A  16       2.474  -3.187  11.373  1.00  1.090          N  
ATOM    265  CA  GLU A  16       2.605  -3.567  12.787  1.00  1.150          C  
ATOM    266  C   GLU A  16       2.257  -2.440  13.765  1.00  1.020          C  
ATOM    267  O   GLU A  16       1.612  -2.678  14.793  1.00  1.070          O  
ATOM    268  CB  GLU A  16       4.022  -4.057  13.096  1.00  1.590          C  
ATOM    269  CG  GLU A  16       4.400  -5.403  12.477  1.00  1.590          C  
ATOM    270  CD  GLU A  16       5.805  -5.825  12.844  1.00  1.590          C  
ATOM    271  OE1 GLU A  16       6.499  -5.023  13.422  1.00  1.590          O  
ATOM    272  OE2 GLU A  16       6.174  -6.941  12.559  1.00  1.590          O  
ATOM    273  H   GLU A  16       3.307  -3.170  10.767  1.00  1.310          H  
ATOM    274  HA  GLU A  16       1.918  -4.391  12.974  1.00  1.380          H  
ATOM    275 1HB  GLU A  16       4.740  -3.316  12.732  1.00  1.900          H  
ATOM    276 2HB  GLU A  16       4.152  -4.134  14.176  1.00  1.900          H  
ATOM    277 1HG  GLU A  16       3.698  -6.162  12.818  1.00  1.900          H  
ATOM    278 2HG  GLU A  16       4.318  -5.325  11.392  1.00  1.900          H  
ATOM    279  N   ILE A  17       2.661  -1.208  13.443  1.00  0.910          N  
ATOM    280  CA  ILE A  17       2.413  -0.073  14.326  1.00  0.920          C  
ATOM    281  C   ILE A  17       0.931   0.139  14.479  1.00  0.940          C  
ATOM    282  O   ILE A  17       0.442   0.379  15.578  1.00  1.040          O  
ATOM    283  CB  ILE A  17       3.042   1.237  13.813  1.00  1.280          C  
ATOM    284  CG1 ILE A  17       4.576   1.145  13.850  1.00  1.280          C  
ATOM    285  CG2 ILE A  17       2.558   2.418  14.729  1.00  1.280          C  
ATOM    286  CD1 ILE A  17       5.263   2.230  13.053  1.00  1.280          C  
ATOM    287  H   ILE A  17       3.209  -1.082  12.585  1.00  1.090          H  
ATOM    288  HA  ILE A  17       2.829  -0.302  15.308  1.00  1.100          H  
ATOM    289  HB  ILE A  17       2.741   1.412  12.775  1.00  1.540          H  
ATOM    290 1HG1 ILE A  17       4.909   1.210  14.885  1.00  1.540          H  
ATOM    291 2HG1 ILE A  17       4.882   0.181  13.458  1.00  1.540          H  
ATOM    292 1HG2 ILE A  17       2.984   3.349  14.402  1.00  1.540          H  
ATOM    293 2HG2 ILE A  17       1.477   2.510  14.704  1.00  1.540          H  
ATOM    294 3HG2 ILE A  17       2.868   2.230  15.758  1.00  1.540          H  
ATOM    295 1HD1 ILE A  17       6.341   2.092  13.120  1.00  1.540          H  
ATOM    296 2HD1 ILE A  17       4.952   2.146  12.017  1.00  1.540          H  
ATOM    297 3HD1 ILE A  17       5.009   3.208  13.430  1.00  1.540          H  
ATOM    298  N   ILE A  18       0.210   0.101  13.365  1.00  0.920          N  
ATOM    299  CA  ILE A  18      -1.222   0.290  13.440  1.00  1.020          C  
ATOM    300  C   ILE A  18      -1.889  -0.877  14.194  1.00  1.100          C  
ATOM    301  O   ILE A  18      -2.516  -0.680  15.237  1.00  1.260          O  
ATOM    302  CB  ILE A  18      -1.815   0.375  12.000  1.00  1.390          C  
ATOM    303  CG1 ILE A  18      -1.334   1.662  11.288  1.00  1.390          C  
ATOM    304  CG2 ILE A  18      -3.340   0.336  12.016  1.00  1.390          C  
ATOM    305  CD1 ILE A  18      -1.630   1.714   9.805  1.00  1.390          C  
ATOM    306  H   ILE A  18       0.678  -0.064  12.469  1.00  1.100          H  
ATOM    307  HA  ILE A  18      -1.430   1.212  13.976  1.00  1.220          H  
ATOM    308  HB  ILE A  18      -1.442  -0.479  11.427  1.00  1.670          H  
ATOM    309 1HG1 ILE A  18      -1.810   2.489  11.735  1.00  1.670          H  
ATOM    310 2HG1 ILE A  18      -0.255   1.764  11.426  1.00  1.670          H  
ATOM    311 1HG2 ILE A  18      -3.706   0.365  11.042  1.00  1.670          H  
ATOM    312 2HG2 ILE A  18      -3.702  -0.569  12.490  1.00  1.670          H  
ATOM    313 3HG2 ILE A  18      -3.707   1.179  12.538  1.00  1.670          H  
ATOM    314 1HD1 ILE A  18      -1.281   2.645   9.419  1.00  1.670          H  
ATOM    315 2HD1 ILE A  18      -1.119   0.887   9.310  1.00  1.670          H  
ATOM    316 3HD1 ILE A  18      -2.682   1.650   9.612  1.00  1.670          H  
ATOM    317  N   ARG A  19      -1.624  -2.112  13.758  1.00  1.090          N  
ATOM    318  CA  ARG A  19      -2.274  -3.296  14.326  1.00  1.230          C  
ATOM    319  C   ARG A  19      -2.107  -3.567  15.819  1.00  1.270          C  
ATOM    320  O   ARG A  19      -3.046  -4.063  16.448  1.00  1.390          O  
ATOM    321  CB  ARG A  19      -1.816  -4.525  13.570  1.00  1.670          C  
ATOM    322  CG  ARG A  19      -2.390  -4.622  12.182  1.00  1.670          C  
ATOM    323  CD  ARG A  19      -1.825  -5.723  11.396  1.00  1.670          C  
ATOM    324  NE  ARG A  19      -2.436  -5.767  10.076  1.00  1.670          N  
ATOM    325  CZ  ARG A  19      -2.034  -6.546   9.049  1.00  1.670          C  
ATOM    326  NH1 ARG A  19      -1.000  -7.365   9.171  1.00  1.670          N  
ATOM    327  NH2 ARG A  19      -2.699  -6.481   7.912  1.00  1.670          N  
ATOM    328  H   ARG A  19      -1.025  -2.231  12.937  1.00  1.310          H  
ATOM    329  HA  ARG A  19      -3.341  -3.178  14.144  1.00  1.480          H  
ATOM    330 1HB  ARG A  19      -0.728  -4.516  13.489  1.00  2.000          H  
ATOM    331 2HB  ARG A  19      -2.101  -5.419  14.121  1.00  2.000          H  
ATOM    332 1HG  ARG A  19      -3.454  -4.808  12.257  1.00  2.000          H  
ATOM    333 2HG  ARG A  19      -2.230  -3.689  11.641  1.00  2.000          H  
ATOM    334 1HD  ARG A  19      -0.753  -5.562  11.279  1.00  2.000          H  
ATOM    335 2HD  ARG A  19      -2.011  -6.671  11.898  1.00  2.000          H  
ATOM    336  HE  ARG A  19      -3.270  -5.154   9.918  1.00  2.000          H  
ATOM    337 1HH1 ARG A  19      -0.494  -7.420  10.044  1.00  2.000          H  
ATOM    338 2HH1 ARG A  19      -0.718  -7.946   8.393  1.00  2.000          H  
ATOM    339 1HH2 ARG A  19      -3.491  -5.844   7.836  1.00  2.000          H  
ATOM    340 2HH2 ARG A  19      -2.433  -7.052   7.128  1.00  2.000          H  
ATOM    341  N   GLU A  20      -0.953  -3.263  16.405  1.00  1.240          N  
ATOM    342  CA  GLU A  20      -0.769  -3.563  17.824  1.00  1.370          C  
ATOM    343  C   GLU A  20      -0.928  -2.337  18.731  1.00  1.340          C  
ATOM    344  O   GLU A  20       0.148  -1.810  19.013  1.00  1.440          O  
ATOM    345  CB  GLU A  20       0.606  -4.207  18.058  1.00  1.870          C  
ATOM    346  CG  GLU A  20       0.799  -5.553  17.342  1.00  1.870          C  
ATOM    347  CD  GLU A  20       2.098  -6.265  17.703  1.00  1.870          C  
ATOM    348  OE1 GLU A  20       2.841  -5.756  18.510  1.00  1.870          O  
ATOM    349  OE2 GLU A  20       2.336  -7.324  17.167  1.00  1.870          O  
ATOM    350  H   GLU A  20      -0.173  -2.885  15.858  1.00  1.490          H  
ATOM    351  HA  GLU A  20      -1.524  -4.287  18.117  1.00  1.640          H  
ATOM    352 1HB  GLU A  20       1.387  -3.529  17.710  1.00  2.240          H  
ATOM    353 2HB  GLU A  20       0.756  -4.367  19.126  1.00  2.240          H  
ATOM    354 1HG  GLU A  20      -0.041  -6.203  17.581  1.00  2.240          H  
ATOM    355 2HG  GLU A  20       0.783  -5.371  16.265  1.00  2.240          H  
ATOM    356  N   ASP A  21      -1.936  -1.546  18.339  1.00  1.330          N  
ATOM    357  CA  ASP A  21      -2.620  -0.728  19.353  1.00  1.460          C  
ATOM    358  C   ASP A  21      -3.936  -0.150  18.816  1.00  1.510          C  
ATOM    359  O   ASP A  21      -3.920   0.765  17.989  1.00  1.790          O  
ATOM    360  CB  ASP A  21      -1.694   0.368  19.914  1.00  1.990          C  
ATOM    361  CG  ASP A  21      -2.325   1.215  21.041  1.00  1.990          C  
ATOM    362  OD1 ASP A  21      -3.540   1.192  21.200  1.00  1.990          O  
ATOM    363  OD2 ASP A  21      -1.583   1.892  21.724  1.00  1.990          O  
ATOM    364  H   ASP A  21      -1.772  -1.006  17.484  1.00  1.600          H  
ATOM    365  HA  ASP A  21      -2.878  -1.381  20.187  1.00  1.750          H  
ATOM    366 1HB  ASP A  21      -0.818  -0.097  20.353  1.00  2.390          H  
ATOM    367 2HB  ASP A  21      -1.330   0.978  19.122  1.00  2.390          H  
ATOM    368  N   ASP A  22      -5.081  -0.676  19.259  1.00  1.490          N  
ATOM    369  CA  ASP A  22      -6.371  -0.276  18.702  1.00  1.710          C  
ATOM    370  C   ASP A  22      -6.757   1.188  18.953  1.00  1.620          C  
ATOM    371  O   ASP A  22      -7.681   1.724  18.295  1.00  1.840          O  
ATOM    372  CB  ASP A  22      -7.431  -1.237  19.217  1.00  2.310          C  
ATOM    373  CG  ASP A  22      -7.394  -1.311  20.710  1.00  2.310          C  
ATOM    374  OD1 ASP A  22      -6.391  -1.831  21.203  1.00  2.310          O  
ATOM    375  OD2 ASP A  22      -8.313  -0.853  21.365  1.00  2.310          O  
ATOM    376  H   ASP A  22      -5.084  -1.385  20.005  1.00  1.790          H  
ATOM    377  HA  ASP A  22      -6.305  -0.420  17.624  1.00  2.050          H  
ATOM    378 1HB  ASP A  22      -8.416  -0.903  18.896  1.00  2.770          H  
ATOM    379 2HB  ASP A  22      -7.265  -2.234  18.800  1.00  2.770          H  
ATOM    380  N   GLN A  23      -6.066   1.818  19.912  1.00  1.480          N  
ATOM    381  CA  GLN A  23      -6.310   3.202  20.263  1.00  1.520          C  
ATOM    382  C   GLN A  23      -5.144   4.126  19.882  1.00  1.420          C  
ATOM    383  O   GLN A  23      -5.113   5.279  20.318  1.00  1.760          O  
ATOM    384  CB  GLN A  23      -6.586   3.335  21.763  1.00  2.110          C  
ATOM    385  CG  GLN A  23      -7.761   2.498  22.256  1.00  2.110          C  
ATOM    386  CD  GLN A  23      -9.066   2.837  21.595  1.00  2.110          C  
ATOM    387  OE1 GLN A  23      -9.496   3.994  21.554  1.00  2.110          O  
ATOM    388  NE2 GLN A  23      -9.712   1.806  21.053  1.00  2.110          N  
ATOM    389  H   GLN A  23      -5.294   1.328  20.400  1.00  1.780          H  
ATOM    390  HA  GLN A  23      -7.182   3.528  19.720  1.00  1.820          H  
ATOM    391 1HB  GLN A  23      -5.695   3.028  22.315  1.00  2.530          H  
ATOM    392 2HB  GLN A  23      -6.786   4.378  22.005  1.00  2.530          H  
ATOM    393 1HG  GLN A  23      -7.547   1.451  22.051  1.00  2.530          H  
ATOM    394 2HG  GLN A  23      -7.871   2.646  23.326  1.00  2.530          H  
ATOM    395 1HE2 GLN A  23     -10.583   1.943  20.586  1.00  2.530          H  
ATOM    396 2HE2 GLN A  23      -9.303   0.851  21.116  1.00  2.530          H  
ATOM    397  N   PHE A  24      -4.183   3.642  19.085  1.00  1.460          N  
ATOM    398  CA  PHE A  24      -2.990   4.439  18.762  1.00  1.650          C  
ATOM    399  C   PHE A  24      -3.439   5.753  18.125  1.00  1.650          C  
ATOM    400  O   PHE A  24      -4.353   5.740  17.306  1.00  2.160          O  
ATOM    401  CB  PHE A  24      -2.094   3.678  17.802  1.00  2.230          C  
ATOM    402  CG  PHE A  24      -0.692   4.160  17.781  1.00  2.230          C  
ATOM    403  CD1 PHE A  24       0.140   3.769  18.825  1.00  2.230          C  
ATOM    404  CD2 PHE A  24      -0.173   4.949  16.802  1.00  2.230          C  
ATOM    405  CE1 PHE A  24       1.444   4.161  18.877  1.00  2.230          C  
ATOM    406  CE2 PHE A  24       1.146   5.342  16.861  1.00  2.230          C  
ATOM    407  CZ  PHE A  24       1.948   4.951  17.893  1.00  2.230          C  
ATOM    408  H   PHE A  24      -4.245   2.673  18.753  1.00  1.750          H  
ATOM    409  HA  PHE A  24      -2.448   4.653  19.684  1.00  1.980          H  
ATOM    410 1HB  PHE A  24      -2.111   2.641  18.029  1.00  2.680          H  
ATOM    411 2HB  PHE A  24      -2.495   3.776  16.802  1.00  2.680          H  
ATOM    412  HD1 PHE A  24      -0.262   3.128  19.622  1.00  2.680          H  
ATOM    413  HD2 PHE A  24      -0.789   5.255  15.986  1.00  2.680          H  
ATOM    414  HE1 PHE A  24       2.079   3.840  19.706  1.00  2.680          H  
ATOM    415  HE2 PHE A  24       1.570   5.960  16.090  1.00  2.680          H  
ATOM    416  HZ  PHE A  24       2.992   5.268  17.924  1.00  2.680          H  
ATOM    417  N   SER A  25      -2.833   6.886  18.517  1.00  1.790          N  
ATOM    418  CA  SER A  25      -3.274   8.180  17.994  1.00  2.090          C  
ATOM    419  C   SER A  25      -2.706   8.706  16.670  1.00  1.930          C  
ATOM    420  O   SER A  25      -3.422   9.411  15.965  1.00  2.250          O  
ATOM    421  CB  SER A  25      -3.011   9.226  19.051  1.00  2.810          C  
ATOM    422  OG  SER A  25      -1.634   9.355  19.285  1.00  2.810          O  
ATOM    423  H   SER A  25      -2.082   6.859  19.193  1.00  2.150          H  
ATOM    424  HA  SER A  25      -4.349   8.109  17.861  1.00  2.510          H  
ATOM    425 1HB  SER A  25      -3.422  10.182  18.725  1.00  3.370          H  
ATOM    426 2HB  SER A  25      -3.519   8.944  19.972  1.00  3.370          H  
ATOM    427  HG  SER A  25      -1.543  10.046  19.952  1.00  3.370          H  
ATOM    428  N   ARG A  26      -1.468   8.388  16.291  1.00  1.700          N  
ATOM    429  CA  ARG A  26      -0.970   8.927  15.014  1.00  1.810          C  
ATOM    430  C   ARG A  26       0.279   8.202  14.516  1.00  1.500          C  
ATOM    431  O   ARG A  26       1.249   8.063  15.256  1.00  1.520          O  
ATOM    432  CB  ARG A  26      -0.696  10.420  15.144  1.00  2.490          C  
ATOM    433  CG  ARG A  26      -0.400  11.156  13.834  1.00  2.490          C  
ATOM    434  CD  ARG A  26      -0.347  12.624  14.058  1.00  2.490          C  
ATOM    435  NE  ARG A  26      -1.667  13.148  14.467  1.00  2.490          N  
ATOM    436  CZ  ARG A  26      -1.891  14.374  14.992  1.00  2.490          C  
ATOM    437  NH1 ARG A  26      -0.883  15.213  15.157  1.00  2.490          N  
ATOM    438  NH2 ARG A  26      -3.120  14.750  15.351  1.00  2.490          N  
ATOM    439  H   ARG A  26      -0.889   7.807  16.882  1.00  2.040          H  
ATOM    440  HA  ARG A  26      -1.750   8.807  14.267  1.00  2.170          H  
ATOM    441 1HB  ARG A  26      -1.528  10.917  15.625  1.00  2.990          H  
ATOM    442 2HB  ARG A  26       0.170  10.562  15.788  1.00  2.990          H  
ATOM    443 1HG  ARG A  26       0.563  10.834  13.435  1.00  2.990          H  
ATOM    444 2HG  ARG A  26      -1.187  10.947  13.108  1.00  2.990          H  
ATOM    445 1HD  ARG A  26       0.372  12.835  14.847  1.00  2.990          H  
ATOM    446 2HD  ARG A  26      -0.047  13.129  13.135  1.00  2.990          H  
ATOM    447  HE  ARG A  26      -2.464  12.530  14.343  1.00  2.990          H  
ATOM    448 1HH1 ARG A  26       0.052  14.944  14.889  1.00  2.990          H  
ATOM    449 2HH1 ARG A  26      -1.046  16.129  15.552  1.00  2.990          H  
ATOM    450 1HH2 ARG A  26      -3.940  14.121  15.259  1.00  2.990          H  
ATOM    451 2HH2 ARG A  26      -3.271  15.665  15.745  1.00  2.990          H  
ATOM    452  N   VAL A  27       0.298   7.802  13.241  1.00  1.330          N  
ATOM    453  CA  VAL A  27       1.476   7.115  12.708  1.00  1.080          C  
ATOM    454  C   VAL A  27       2.090   7.901  11.548  1.00  1.040          C  
ATOM    455  O   VAL A  27       1.455   8.104  10.511  1.00  1.040          O  
ATOM    456  CB  VAL A  27       1.101   5.680  12.221  1.00  1.610          C  
ATOM    457  CG1 VAL A  27       2.294   4.931  11.687  1.00  1.610          C  
ATOM    458  CG2 VAL A  27       0.490   4.934  13.320  1.00  1.610          C  
ATOM    459  H   VAL A  27      -0.511   7.958  12.654  1.00  1.600          H  
ATOM    460  HA  VAL A  27       2.220   7.029  13.500  1.00  1.300          H  
ATOM    461  HB  VAL A  27       0.419   5.755  11.412  1.00  1.930          H  
ATOM    462 1HG1 VAL A  27       1.981   3.947  11.355  1.00  1.930          H  
ATOM    463 2HG1 VAL A  27       2.700   5.447  10.879  1.00  1.930          H  
ATOM    464 3HG1 VAL A  27       3.042   4.822  12.470  1.00  1.930          H  
ATOM    465 1HG2 VAL A  27       0.207   3.938  12.982  1.00  1.930          H  
ATOM    466 2HG2 VAL A  27       1.197   4.858  14.114  1.00  1.930          H  
ATOM    467 3HG2 VAL A  27      -0.378   5.456  13.661  1.00  1.930          H  
ATOM    468  N   THR A  28       3.372   8.233  11.678  1.00  1.110          N  
ATOM    469  CA  THR A  28       4.113   8.971  10.651  1.00  1.210          C  
ATOM    470  C   THR A  28       4.010   8.258   9.319  1.00  1.080          C  
ATOM    471  O   THR A  28       3.843   8.864   8.256  1.00  1.190          O  
ATOM    472  CB  THR A  28       5.609   9.096  11.025  1.00  1.650          C  
ATOM    473  OG1 THR A  28       5.735   9.824  12.256  1.00  1.650          O  
ATOM    474  CG2 THR A  28       6.376   9.824   9.908  1.00  1.650          C  
ATOM    475  H   THR A  28       3.834   8.025  12.554  1.00  1.330          H  
ATOM    476  HA  THR A  28       3.682   9.966  10.548  1.00  1.450          H  
ATOM    477  HB  THR A  28       6.035   8.101  11.157  1.00  1.980          H  
ATOM    478  HG1 THR A  28       6.648   9.784  12.563  1.00  1.980          H  
ATOM    479 1HG2 THR A  28       7.425   9.906  10.184  1.00  1.980          H  
ATOM    480 2HG2 THR A  28       6.302   9.271   8.976  1.00  1.980          H  
ATOM    481 3HG2 THR A  28       5.959  10.819   9.769  1.00  1.980          H  
ATOM    482  N   LEU A  29       4.102   6.955   9.385  1.00  0.940          N  
ATOM    483  CA  LEU A  29       4.106   6.169   8.198  1.00  0.930          C  
ATOM    484  C   LEU A  29       2.702   6.023   7.572  1.00  0.880          C  
ATOM    485  O   LEU A  29       2.607   5.597   6.424  1.00  0.930          O  
ATOM    486  CB  LEU A  29       4.678   4.792   8.526  1.00  1.310          C  
ATOM    487  CG  LEU A  29       6.098   4.741   9.139  1.00  1.310          C  
ATOM    488  CD1 LEU A  29       6.463   3.270   9.307  1.00  1.310          C  
ATOM    489  CD2 LEU A  29       7.073   5.528   8.337  1.00  1.310          C  
ATOM    490  H   LEU A  29       4.228   6.517  10.285  1.00  1.130          H  
ATOM    491  HA  LEU A  29       4.734   6.661   7.464  1.00  1.120          H  
ATOM    492 1HB  LEU A  29       4.040   4.317   9.244  1.00  1.570          H  
ATOM    493 2HB  LEU A  29       4.685   4.197   7.614  1.00  1.570          H  
ATOM    494  HG  LEU A  29       6.075   5.164  10.139  1.00  1.570          H  
ATOM    495 1HD1 LEU A  29       7.440   3.185   9.779  1.00  1.570          H  
ATOM    496 2HD1 LEU A  29       5.724   2.776   9.925  1.00  1.570          H  
ATOM    497 3HD1 LEU A  29       6.490   2.793   8.339  1.00  1.570          H  
ATOM    498 1HD2 LEU A  29       8.060   5.466   8.792  1.00  1.570          H  
ATOM    499 2HD2 LEU A  29       7.106   5.143   7.353  1.00  1.570          H  
ATOM    500 3HD2 LEU A  29       6.771   6.568   8.308  1.00  1.570          H  
ATOM    501  N   LEU A  30       1.583   6.324   8.284  1.00  0.890          N  
ATOM    502  CA  LEU A  30       0.309   6.181   7.572  1.00  0.960          C  
ATOM    503  C   LEU A  30       0.214   7.381   6.643  1.00  1.000          C  
ATOM    504  O   LEU A  30      -0.297   7.268   5.525  1.00  1.070          O  
ATOM    505  CB  LEU A  30      -0.944   6.035   8.495  1.00  1.320          C  
ATOM    506  CG  LEU A  30      -1.495   7.272   9.308  1.00  1.320          C  
ATOM    507  CD1 LEU A  30      -2.461   8.118   8.470  1.00  1.320          C  
ATOM    508  CD2 LEU A  30      -2.263   6.764  10.544  1.00  1.320          C  
ATOM    509  H   LEU A  30       1.599   6.692   9.233  1.00  1.070          H  
ATOM    510  HA  LEU A  30       0.349   5.287   6.953  1.00  1.150          H  
ATOM    511 1HB  LEU A  30      -1.764   5.666   7.882  1.00  1.580          H  
ATOM    512 2HB  LEU A  30      -0.717   5.266   9.228  1.00  1.580          H  
ATOM    513  HG  LEU A  30      -0.679   7.895   9.599  1.00  1.580          H  
ATOM    514 1HD1 LEU A  30      -2.803   8.951   9.079  1.00  1.580          H  
ATOM    515 2HD1 LEU A  30      -2.001   8.518   7.581  1.00  1.580          H  
ATOM    516 3HD1 LEU A  30      -3.308   7.513   8.199  1.00  1.580          H  
ATOM    517 1HD2 LEU A  30      -2.644   7.621  11.105  1.00  1.580          H  
ATOM    518 2HD2 LEU A  30      -3.100   6.153  10.218  1.00  1.580          H  
ATOM    519 3HD2 LEU A  30      -1.642   6.178  11.177  1.00  1.580          H  
ATOM    520  N   GLU A  31       0.803   8.517   7.080  1.00  1.060          N  
ATOM    521  CA  GLU A  31       0.831   9.760   6.284  1.00  1.210          C  
ATOM    522  C   GLU A  31       1.577   9.489   4.977  1.00  1.230          C  
ATOM    523  O   GLU A  31       1.201   9.966   3.905  1.00  1.300          O  
ATOM    524  CB  GLU A  31       1.514  10.905   7.053  1.00  1.630          C  
ATOM    525  CG  GLU A  31       1.546  12.276   6.333  1.00  1.630          C  
ATOM    526  CD  GLU A  31       0.186  12.896   6.141  1.00  1.630          C  
ATOM    527  OE1 GLU A  31      -0.706  12.541   6.871  1.00  1.630          O  
ATOM    528  OE2 GLU A  31       0.027  13.737   5.266  1.00  1.630          O  
ATOM    529  H   GLU A  31       1.179   8.509   8.037  1.00  1.270          H  
ATOM    530  HA  GLU A  31      -0.191  10.056   6.052  1.00  1.450          H  
ATOM    531 1HB  GLU A  31       1.029  11.033   8.020  1.00  1.960          H  
ATOM    532 2HB  GLU A  31       2.544  10.641   7.244  1.00  1.960          H  
ATOM    533 1HG  GLU A  31       2.161  12.957   6.917  1.00  1.960          H  
ATOM    534 2HG  GLU A  31       2.022  12.152   5.360  1.00  1.960          H  
ATOM    535  N   TYR A  32       2.605   8.647   5.071  1.00  1.210          N  
ATOM    536  CA  TYR A  32       3.411   8.240   3.918  1.00  1.320          C  
ATOM    537  C   TYR A  32       2.621   7.456   2.861  1.00  1.260          C  
ATOM    538  O   TYR A  32       3.080   7.336   1.728  1.00  1.380          O  
ATOM    539  CB  TYR A  32       4.582   7.334   4.315  1.00  1.800          C  
ATOM    540  CG  TYR A  32       5.734   7.937   5.045  1.00  1.800          C  
ATOM    541  CD1 TYR A  32       5.762   9.266   5.443  1.00  1.800          C  
ATOM    542  CD2 TYR A  32       6.812   7.127   5.286  1.00  1.800          C  
ATOM    543  CE1 TYR A  32       6.870   9.753   6.088  1.00  1.800          C  
ATOM    544  CE2 TYR A  32       7.920   7.617   5.924  1.00  1.800          C  
ATOM    545  CZ  TYR A  32       7.952   8.923   6.328  1.00  1.800          C  
ATOM    546  OH  TYR A  32       9.062   9.418   6.973  1.00  1.800          O  
ATOM    547  H   TYR A  32       2.876   8.365   6.019  1.00  1.450          H  
ATOM    548  HA  TYR A  32       3.796   9.136   3.434  1.00  1.580          H  
ATOM    549 1HB  TYR A  32       4.213   6.518   4.905  1.00  2.160          H  
ATOM    550 2HB  TYR A  32       4.974   6.892   3.424  1.00  2.160          H  
ATOM    551  HD1 TYR A  32       4.926   9.932   5.259  1.00  2.160          H  
ATOM    552  HD2 TYR A  32       6.786   6.088   4.961  1.00  2.160          H  
ATOM    553  HE1 TYR A  32       6.897  10.794   6.408  1.00  2.160          H  
ATOM    554  HE2 TYR A  32       8.774   6.964   6.108  1.00  2.160          H  
ATOM    555  HH  TYR A  32       9.716   8.722   7.071  1.00  2.160          H  
ATOM    556  N   LEU A  33       1.494   6.841   3.236  1.00  1.140          N  
ATOM    557  CA  LEU A  33       0.718   6.030   2.311  1.00  1.190          C  
ATOM    558  C   LEU A  33      -0.450   6.837   1.793  1.00  1.280          C  
ATOM    559  O   LEU A  33      -0.654   6.929   0.578  1.00  1.400          O  
ATOM    560  CB  LEU A  33       0.235   4.767   3.026  1.00  1.650          C  
ATOM    561  CG  LEU A  33      -0.580   3.765   2.246  1.00  1.650          C  
ATOM    562  CD1 LEU A  33       0.163   3.230   1.069  1.00  1.650          C  
ATOM    563  CD2 LEU A  33      -0.853   2.651   3.152  1.00  1.650          C  
ATOM    564  H   LEU A  33       1.116   7.001   4.167  1.00  1.370          H  
ATOM    565  HA  LEU A  33       1.351   5.764   1.473  1.00  1.430          H  
ATOM    566 1HB  LEU A  33       1.066   4.249   3.441  1.00  1.980          H  
ATOM    567 2HB  LEU A  33      -0.378   5.087   3.865  1.00  1.980          H  
ATOM    568  HG  LEU A  33      -1.499   4.220   1.904  1.00  1.980          H  
ATOM    569 1HD1 LEU A  33      -0.448   2.488   0.571  1.00  1.980          H  
ATOM    570 2HD1 LEU A  33       0.400   4.024   0.364  1.00  1.980          H  
ATOM    571 3HD1 LEU A  33       1.079   2.766   1.411  1.00  1.980          H  
ATOM    572 1HD2 LEU A  33      -1.454   1.909   2.630  1.00  1.980          H  
ATOM    573 2HD2 LEU A  33       0.089   2.204   3.468  1.00  1.980          H  
ATOM    574 3HD2 LEU A  33      -1.379   3.020   4.022  1.00  1.980          H  
ATOM    575  N   LYS A  34      -1.263   7.334   2.730  1.00  1.280          N  
ATOM    576  CA  LYS A  34      -2.376   8.251   2.495  1.00  1.410          C  
ATOM    577  C   LYS A  34      -2.853   8.337   1.041  1.00  1.560          C  
ATOM    578  O   LYS A  34      -3.646   7.528   0.563  1.00  1.650          O  
ATOM    579  CB  LYS A  34      -2.007   9.598   3.126  1.00  1.920          C  
ATOM    580  CG  LYS A  34      -3.030  10.747   3.082  1.00  1.920          C  
ATOM    581  CD  LYS A  34      -2.512  11.850   3.972  1.00  1.920          C  
ATOM    582  CE  LYS A  34      -3.235  13.161   3.806  1.00  1.920          C  
ATOM    583  NZ  LYS A  34      -2.755  14.134   4.820  1.00  1.920          N  
ATOM    584  H   LYS A  34      -1.005   7.162   3.704  1.00  1.540          H  
ATOM    585  HA  LYS A  34      -3.225   7.884   3.067  1.00  1.690          H  
ATOM    586 1HB  LYS A  34      -1.786   9.424   4.182  1.00  2.310          H  
ATOM    587 2HB  LYS A  34      -1.079   9.960   2.686  1.00  2.310          H  
ATOM    588 1HG  LYS A  34      -3.173  11.160   2.097  1.00  2.310          H  
ATOM    589 2HG  LYS A  34      -3.992  10.399   3.460  1.00  2.310          H  
ATOM    590 1HD  LYS A  34      -2.595  11.542   5.017  1.00  2.310          H  
ATOM    591 2HD  LYS A  34      -1.452  12.011   3.758  1.00  2.310          H  
ATOM    592 1HE  LYS A  34      -3.005  13.549   2.816  1.00  2.310          H  
ATOM    593 2HE  LYS A  34      -4.316  13.039   3.901  1.00  2.310          H  
ATOM    594 1HZ  LYS A  34      -3.192  15.031   4.692  1.00  2.310          H  
ATOM    595 2HZ  LYS A  34      -2.980  13.768   5.737  1.00  2.310          H  
ATOM    596 3HZ  LYS A  34      -1.727  14.234   4.756  1.00  2.310          H  
ATOM    597  N   GLN A  35      -2.403   9.404   0.376  1.00  1.630          N  
ATOM    598  CA  GLN A  35      -2.779   9.821  -0.971  1.00  1.810          C  
ATOM    599  C   GLN A  35      -2.120   9.055  -2.119  1.00  1.770          C  
ATOM    600  O   GLN A  35      -2.445   9.311  -3.279  1.00  1.920          O  
ATOM    601  CB  GLN A  35      -2.482  11.317  -1.139  1.00  2.460          C  
ATOM    602  CG  GLN A  35      -0.993  11.674  -1.135  1.00  2.460          C  
ATOM    603  CD  GLN A  35      -0.762  13.167  -1.179  1.00  2.460          C  
ATOM    604  OE1 GLN A  35      -1.232  13.853  -2.089  1.00  2.460          O  
ATOM    605  NE2 GLN A  35      -0.036  13.686  -0.189  1.00  2.460          N  
ATOM    606  H   GLN A  35      -1.730   9.975   0.861  1.00  1.960          H  
ATOM    607  HA  GLN A  35      -3.855   9.676  -1.065  1.00  2.170          H  
ATOM    608 1HB  GLN A  35      -2.903  11.663  -2.083  1.00  2.950          H  
ATOM    609 2HB  GLN A  35      -2.965  11.878  -0.342  1.00  2.950          H  
ATOM    610 1HG  GLN A  35      -0.527  11.283  -0.233  1.00  2.950          H  
ATOM    611 2HG  GLN A  35      -0.521  11.237  -2.017  1.00  2.950          H  
ATOM    612 1HE2 GLN A  35       0.150  14.672  -0.169  1.00  2.950          H  
ATOM    613 2HE2 GLN A  35       0.328  13.096   0.537  1.00  2.950          H  
ATOM    614  N   LEU A  36      -1.149   8.189  -1.822  1.00  1.620          N  
ATOM    615  CA  LEU A  36      -0.448   7.470  -2.881  1.00  1.670          C  
ATOM    616  C   LEU A  36      -1.303   6.310  -3.323  1.00  1.650          C  
ATOM    617  O   LEU A  36      -1.515   6.080  -4.514  1.00  1.850          O  
ATOM    618  CB  LEU A  36       0.859   6.834  -2.365  1.00  2.320          C  
ATOM    619  CG  LEU A  36       1.993   7.724  -1.867  1.00  2.320          C  
ATOM    620  CD1 LEU A  36       3.091   6.791  -1.281  1.00  2.320          C  
ATOM    621  CD2 LEU A  36       2.531   8.595  -3.002  1.00  2.320          C  
ATOM    622  H   LEU A  36      -0.937   7.988  -0.849  1.00  1.940          H  
ATOM    623  HA  LEU A  36      -0.275   8.130  -3.725  1.00  2.000          H  
ATOM    624 1HB  LEU A  36       0.604   6.168  -1.542  1.00  2.780          H  
ATOM    625 2HB  LEU A  36       1.265   6.220  -3.169  1.00  2.780          H  
ATOM    626  HG  LEU A  36       1.634   8.364  -1.056  1.00  2.780          H  
ATOM    627 1HD1 LEU A  36       3.914   7.392  -0.890  1.00  2.780          H  
ATOM    628 2HD1 LEU A  36       2.670   6.196  -0.474  1.00  2.780          H  
ATOM    629 3HD1 LEU A  36       3.462   6.127  -2.047  1.00  2.780          H  
ATOM    630 1HD2 LEU A  36       3.350   9.210  -2.629  1.00  2.780          H  
ATOM    631 2HD2 LEU A  36       2.892   7.966  -3.807  1.00  2.780          H  
ATOM    632 3HD2 LEU A  36       1.742   9.240  -3.379  1.00  2.780          H  
ATOM    633  N   HIS A  37      -1.801   5.582  -2.336  1.00  1.490          N  
ATOM    634  CA  HIS A  37      -2.588   4.388  -2.588  1.00  1.660          C  
ATOM    635  C   HIS A  37      -3.804   4.261  -1.663  1.00  1.560          C  
ATOM    636  O   HIS A  37      -3.894   3.266  -0.943  1.00  1.540          O  
ATOM    637  CB  HIS A  37      -1.716   3.141  -2.424  1.00  2.260          C  
ATOM    638  CG  HIS A  37      -0.511   3.024  -3.337  1.00  2.260          C  
ATOM    639  ND1 HIS A  37      -0.601   2.609  -4.650  1.00  2.260          N  
ATOM    640  CD2 HIS A  37       0.806   3.246  -3.101  1.00  2.260          C  
ATOM    641  CE1 HIS A  37       0.618   2.568  -5.176  1.00  2.260          C  
ATOM    642  NE2 HIS A  37       1.487   2.940  -4.251  1.00  2.260          N  
ATOM    643  H   HIS A  37      -1.566   5.878  -1.383  1.00  1.790          H  
ATOM    644  HA  HIS A  37      -2.947   4.405  -3.617  1.00  1.990          H  
ATOM    645 1HB  HIS A  37      -1.358   3.104  -1.414  1.00  2.710          H  
ATOM    646 2HB  HIS A  37      -2.326   2.256  -2.584  1.00  2.710          H  
ATOM    647  HD2 HIS A  37       1.246   3.583  -2.166  1.00  2.710          H  
ATOM    648  HE1 HIS A  37       0.864   2.264  -6.191  1.00  2.710          H  
ATOM    649  HE2 HIS A  37       2.521   2.982  -4.353  1.00  2.710          H  
ATOM    650  N   PRO A  38      -4.809   5.162  -1.724  1.00  1.610          N  
ATOM    651  CA  PRO A  38      -5.924   5.281  -0.777  1.00  1.580          C  
ATOM    652  C   PRO A  38      -6.611   3.957  -0.398  1.00  1.640          C  
ATOM    653  O   PRO A  38      -7.036   3.793   0.747  1.00  1.610          O  
ATOM    654  CB  PRO A  38      -6.898   6.177  -1.555  1.00  2.370          C  
ATOM    655  CG  PRO A  38      -6.002   7.045  -2.409  1.00  2.370          C  
ATOM    656  CD  PRO A  38      -4.881   6.133  -2.854  1.00  2.370          C  
ATOM    657  HA  PRO A  38      -5.565   5.804   0.121  1.00  1.900          H  
ATOM    658 1HB  PRO A  38      -7.598   5.565  -2.141  1.00  2.840          H  
ATOM    659 2HB  PRO A  38      -7.504   6.766  -0.848  1.00  2.840          H  
ATOM    660 1HG  PRO A  38      -6.566   7.472  -3.252  1.00  2.840          H  
ATOM    661 2HG  PRO A  38      -5.628   7.894  -1.814  1.00  2.840          H  
ATOM    662 1HD  PRO A  38      -5.118   5.632  -3.801  1.00  2.840          H  
ATOM    663 2HD  PRO A  38      -3.994   6.753  -2.928  1.00  2.840          H  
ATOM    664  N   VAL A  39      -6.703   3.004  -1.324  1.00  1.780          N  
ATOM    665  CA  VAL A  39      -7.322   1.726  -0.989  1.00  1.910          C  
ATOM    666  C   VAL A  39      -6.447   0.967  -0.001  1.00  1.790          C  
ATOM    667  O   VAL A  39      -6.954   0.341   0.938  1.00  1.870          O  
ATOM    668  CB  VAL A  39      -7.565   0.878  -2.248  1.00  2.620          C  
ATOM    669  CG1 VAL A  39      -8.049  -0.535  -1.855  1.00  2.620          C  
ATOM    670  CG2 VAL A  39      -8.607   1.581  -3.111  1.00  2.620          C  
ATOM    671  H   VAL A  39      -6.370   3.155  -2.264  1.00  2.140          H  
ATOM    672  HA  VAL A  39      -8.285   1.919  -0.518  1.00  2.290          H  
ATOM    673  HB  VAL A  39      -6.634   0.769  -2.804  1.00  3.150          H  
ATOM    674 1HG1 VAL A  39      -8.223  -1.120  -2.756  1.00  3.150          H  
ATOM    675 2HG1 VAL A  39      -7.302  -1.044  -1.247  1.00  3.150          H  
ATOM    676 3HG1 VAL A  39      -8.980  -0.457  -1.289  1.00  3.150          H  
ATOM    677 1HG2 VAL A  39      -8.790   0.996  -4.013  1.00  3.150          H  
ATOM    678 2HG2 VAL A  39      -9.535   1.680  -2.546  1.00  3.150          H  
ATOM    679 3HG2 VAL A  39      -8.247   2.570  -3.388  1.00  3.150          H  
ATOM    680  N   GLU A  40      -5.143   0.950  -0.264  1.00  1.700          N  
ATOM    681  CA  GLU A  40      -4.181   0.257   0.578  1.00  1.700          C  
ATOM    682  C   GLU A  40      -4.190   0.931   1.927  1.00  1.520          C  
ATOM    683  O   GLU A  40      -4.124   0.283   2.961  1.00  1.530          O  
ATOM    684  CB  GLU A  40      -2.799   0.284  -0.064  1.00  2.380          C  
ATOM    685  CG  GLU A  40      -2.671  -0.593  -1.325  1.00  2.380          C  
ATOM    686  CD  GLU A  40      -2.543  -2.070  -0.997  1.00  2.380          C  
ATOM    687  OE1 GLU A  40      -1.544  -2.435  -0.388  1.00  2.380          O  
ATOM    688  OE2 GLU A  40      -3.407  -2.820  -1.353  1.00  2.380          O  
ATOM    689  H   GLU A  40      -4.794   1.534  -1.019  1.00  2.040          H  
ATOM    690  HA  GLU A  40      -4.495  -0.783   0.699  1.00  2.040          H  
ATOM    691 1HB  GLU A  40      -2.532   1.294  -0.311  1.00  2.860          H  
ATOM    692 2HB  GLU A  40      -2.070  -0.069   0.660  1.00  2.860          H  
ATOM    693 1HG  GLU A  40      -3.569  -0.453  -1.930  1.00  2.860          H  
ATOM    694 2HG  GLU A  40      -1.823  -0.266  -1.918  1.00  2.860          H  
ATOM    695  N   TRP A  41      -4.347   2.254   1.912  1.00  1.410          N  
ATOM    696  CA  TRP A  41      -4.402   3.006   3.149  1.00  1.290          C  
ATOM    697  C   TRP A  41      -5.559   2.547   4.017  1.00  1.300          C  
ATOM    698  O   TRP A  41      -5.349   2.167   5.176  1.00  1.240          O  
ATOM    699  CB  TRP A  41      -4.500   4.498   2.855  1.00  1.850          C  
ATOM    700  CG  TRP A  41      -4.671   5.304   4.026  1.00  1.850          C  
ATOM    701  CD1 TRP A  41      -3.707   5.768   4.838  1.00  1.850          C  
ATOM    702  CD2 TRP A  41      -5.919   5.792   4.557  1.00  1.850          C  
ATOM    703  NE1 TRP A  41      -4.254   6.495   5.828  1.00  1.850          N  
ATOM    704  CE2 TRP A  41      -5.612   6.518   5.675  1.00  1.850          C  
ATOM    705  CE3 TRP A  41      -7.263   5.668   4.162  1.00  1.850          C  
ATOM    706  CZ2 TRP A  41      -6.583   7.117   6.444  1.00  1.850          C  
ATOM    707  CZ3 TRP A  41      -8.240   6.272   4.929  1.00  1.850          C  
ATOM    708  CH2 TRP A  41      -7.905   6.982   6.049  1.00  1.850          C  
ATOM    709  H   TRP A  41      -4.392   2.722   1.001  1.00  1.690          H  
ATOM    710  HA  TRP A  41      -3.505   2.819   3.712  1.00  1.550          H  
ATOM    711 1HB  TRP A  41      -3.625   4.843   2.318  1.00  2.220          H  
ATOM    712 2HB  TRP A  41      -5.338   4.680   2.224  1.00  2.220          H  
ATOM    713  HD1 TRP A  41      -2.642   5.583   4.714  1.00  2.220          H  
ATOM    714  HE1 TRP A  41      -3.751   6.948   6.564  1.00  2.220          H  
ATOM    715  HE3 TRP A  41      -7.534   5.102   3.271  1.00  2.220          H  
ATOM    716  HZ2 TRP A  41      -6.342   7.668   7.328  1.00  2.220          H  
ATOM    717  HZ3 TRP A  41      -9.280   6.170   4.622  1.00  2.220          H  
ATOM    718  HH2 TRP A  41      -8.694   7.450   6.645  1.00  2.220          H  
ATOM    719  N   GLU A  42      -6.769   2.471   3.437  1.00  1.420          N  
ATOM    720  CA  GLU A  42      -7.942   2.026   4.189  1.00  1.470          C  
ATOM    721  C   GLU A  42      -7.704   0.647   4.769  1.00  1.480          C  
ATOM    722  O   GLU A  42      -7.988   0.388   5.945  1.00  1.480          O  
ATOM    723  CB  GLU A  42      -9.191   1.964   3.311  1.00  2.040          C  
ATOM    724  CG  GLU A  42     -10.477   1.529   4.068  1.00  2.040          C  
ATOM    725  CD  GLU A  42     -11.671   1.447   3.172  1.00  2.040          C  
ATOM    726  OE1 GLU A  42     -11.527   1.741   2.012  1.00  2.040          O  
ATOM    727  OE2 GLU A  42     -12.736   1.080   3.631  1.00  2.040          O  
ATOM    728  H   GLU A  42      -6.872   2.777   2.463  1.00  1.700          H  
ATOM    729  HA  GLU A  42      -8.125   2.727   4.996  1.00  1.760          H  
ATOM    730 1HB  GLU A  42      -9.368   2.944   2.867  1.00  2.450          H  
ATOM    731 2HB  GLU A  42      -9.022   1.261   2.492  1.00  2.450          H  
ATOM    732 1HG  GLU A  42     -10.319   0.547   4.519  1.00  2.450          H  
ATOM    733 2HG  GLU A  42     -10.673   2.238   4.873  1.00  2.450          H  
ATOM    734  N   CYS A  43      -7.090  -0.219   3.959  1.00  1.560          N  
ATOM    735  CA  CYS A  43      -6.820  -1.599   4.322  1.00  1.650          C  
ATOM    736  C   CYS A  43      -5.838  -1.769   5.477  1.00  1.490          C  
ATOM    737  O   CYS A  43      -5.655  -2.892   5.947  1.00  1.540          O  
ATOM    738  CB  CYS A  43      -6.279  -2.375   3.123  1.00  2.270          C  
ATOM    739  SG  CYS A  43      -7.457  -2.551   1.757  1.00  2.270          S  
ATOM    740  H   CYS A  43      -6.874   0.083   3.003  1.00  1.870          H  
ATOM    741  HA  CYS A  43      -7.766  -2.051   4.611  1.00  1.980          H  
ATOM    742 1HB  CYS A  43      -5.388  -1.882   2.745  1.00  2.730          H  
ATOM    743 2HB  CYS A  43      -5.984  -3.371   3.446  1.00  2.730          H  
ATOM    744  HG  CYS A  43      -7.380  -1.265   1.338  1.00  2.730          H  
ATOM    745  N   PHE A  44      -5.172  -0.698   5.914  1.00  1.360          N  
ATOM    746  CA  PHE A  44      -4.279  -0.832   7.046  1.00  1.290          C  
ATOM    747  C   PHE A  44      -4.842  -0.033   8.212  1.00  1.150          C  
ATOM    748  O   PHE A  44      -4.927  -0.557   9.321  1.00  1.210          O  
ATOM    749  CB  PHE A  44      -2.865  -0.359   6.708  1.00  1.830          C  
ATOM    750  CG  PHE A  44      -2.244  -1.093   5.531  1.00  1.830          C  
ATOM    751  CD1 PHE A  44      -2.327  -2.475   5.361  1.00  1.830          C  
ATOM    752  CD2 PHE A  44      -1.589  -0.370   4.585  1.00  1.830          C  
ATOM    753  CE1 PHE A  44      -1.772  -3.074   4.245  1.00  1.830          C  
ATOM    754  CE2 PHE A  44      -1.037  -0.954   3.476  1.00  1.830          C  
ATOM    755  CZ  PHE A  44      -1.128  -2.308   3.299  1.00  1.830          C  
ATOM    756  H   PHE A  44      -5.331   0.220   5.495  1.00  1.630          H  
ATOM    757  HA  PHE A  44      -4.244  -1.873   7.357  1.00  1.550          H  
ATOM    758 1HB  PHE A  44      -2.892   0.706   6.470  1.00  2.200          H  
ATOM    759 2HB  PHE A  44      -2.220  -0.491   7.573  1.00  2.200          H  
ATOM    760  HD1 PHE A  44      -2.851  -3.086   6.099  1.00  2.200          H  
ATOM    761  HD2 PHE A  44      -1.533   0.690   4.726  1.00  2.200          H  
ATOM    762  HE1 PHE A  44      -1.858  -4.150   4.110  1.00  2.200          H  
ATOM    763  HE2 PHE A  44      -0.534  -0.341   2.732  1.00  2.200          H  
ATOM    764  HZ  PHE A  44      -0.700  -2.770   2.408  1.00  2.200          H  
ATOM    765  N   VAL A  45      -5.320   1.205   7.976  1.00  1.060          N  
ATOM    766  CA  VAL A  45      -5.823   1.997   9.106  1.00  1.030          C  
ATOM    767  C   VAL A  45      -7.049   1.368   9.727  1.00  1.100          C  
ATOM    768  O   VAL A  45      -7.276   1.546  10.915  1.00  1.230          O  
ATOM    769  CB  VAL A  45      -6.113   3.475   8.780  1.00  1.450          C  
ATOM    770  CG1 VAL A  45      -4.838   4.157   8.353  1.00  1.450          C  
ATOM    771  CG2 VAL A  45      -7.191   3.598   7.723  1.00  1.450          C  
ATOM    772  H   VAL A  45      -5.279   1.595   7.032  1.00  1.270          H  
ATOM    773  HA  VAL A  45      -5.049   2.012   9.871  1.00  1.240          H  
ATOM    774  HB  VAL A  45      -6.448   3.967   9.692  1.00  1.740          H  
ATOM    775 1HG1 VAL A  45      -5.037   5.205   8.174  1.00  1.740          H  
ATOM    776 2HG1 VAL A  45      -4.098   4.063   9.145  1.00  1.740          H  
ATOM    777 3HG1 VAL A  45      -4.459   3.694   7.441  1.00  1.740          H  
ATOM    778 1HG2 VAL A  45      -7.380   4.635   7.535  1.00  1.740          H  
ATOM    779 2HG2 VAL A  45      -6.856   3.129   6.826  1.00  1.740          H  
ATOM    780 3HG2 VAL A  45      -8.111   3.130   8.052  1.00  1.740          H  
ATOM    781  N   LYS A  46      -7.793   0.551   8.970  1.00  1.200          N  
ATOM    782  CA  LYS A  46      -8.963  -0.146   9.490  1.00  1.290          C  
ATOM    783  C   LYS A  46      -8.664  -0.993  10.726  1.00  1.540          C  
ATOM    784  O   LYS A  46      -9.584  -1.350  11.459  1.00  1.600          O  
ATOM    785  CB  LYS A  46      -9.547  -1.108   8.451  1.00  1.770          C  
ATOM    786  CG  LYS A  46      -8.681  -2.388   8.178  1.00  1.770          C  
ATOM    787  CD  LYS A  46      -9.351  -3.324   7.173  1.00  1.770          C  
ATOM    788  CE  LYS A  46      -8.514  -4.600   6.884  1.00  1.770          C  
ATOM    789  NZ  LYS A  46      -8.379  -5.533   8.082  1.00  1.770          N  
ATOM    790  H   LYS A  46      -7.605   0.478   7.965  1.00  1.440          H  
ATOM    791  HA  LYS A  46      -9.714   0.597   9.757  1.00  1.550          H  
ATOM    792 1HB  LYS A  46     -10.514  -1.444   8.802  1.00  2.120          H  
ATOM    793 2HB  LYS A  46      -9.704  -0.588   7.510  1.00  2.120          H  
ATOM    794 1HG  LYS A  46      -7.693  -2.099   7.814  1.00  2.120          H  
ATOM    795 2HG  LYS A  46      -8.556  -2.950   9.095  1.00  2.120          H  
ATOM    796 1HD  LYS A  46     -10.319  -3.630   7.571  1.00  2.120          H  
ATOM    797 2HD  LYS A  46      -9.519  -2.788   6.240  1.00  2.120          H  
ATOM    798 1HE  LYS A  46      -8.997  -5.143   6.075  1.00  2.120          H  
ATOM    799 2HE  LYS A  46      -7.526  -4.311   6.566  1.00  2.120          H  
ATOM    800 1HZ  LYS A  46      -7.838  -6.334   7.809  1.00  2.120          H  
ATOM    801 2HZ  LYS A  46      -7.895  -5.085   8.896  1.00  2.120          H  
ATOM    802 3HZ  LYS A  46      -9.293  -5.827   8.378  1.00  2.120          H  
ATOM    803  N   ASP A  47      -7.394  -1.339  10.957  1.00  1.830          N  
ATOM    804  CA  ASP A  47      -7.036  -2.185  12.080  1.00  2.230          C  
ATOM    805  C   ASP A  47      -6.891  -1.411  13.402  1.00  2.300          C  
ATOM    806  O   ASP A  47      -6.686  -2.022  14.455  1.00  2.680          O  
ATOM    807  CB  ASP A  47      -5.764  -2.957  11.727  1.00  2.960          C  
ATOM    808  CG  ASP A  47      -6.008  -4.010  10.578  1.00  2.960          C  
ATOM    809  OD1 ASP A  47      -7.105  -4.562  10.489  1.00  2.960          O  
ATOM    810  OD2 ASP A  47      -5.127  -4.195   9.757  1.00  2.960          O  
ATOM    811  H   ASP A  47      -6.653  -1.009  10.329  1.00  2.200          H  
ATOM    812  HA  ASP A  47      -7.835  -2.914  12.212  1.00  2.680          H  
ATOM    813 1HB  ASP A  47      -4.997  -2.257  11.399  1.00  3.550          H  
ATOM    814 2HB  ASP A  47      -5.397  -3.464  12.613  1.00  3.550          H  
ATOM    815  N   THR A  48      -7.001  -0.078  13.354  1.00  2.030          N  
ATOM    816  CA  THR A  48      -6.950   0.776  14.544  1.00  2.210          C  
ATOM    817  C   THR A  48      -8.153   1.707  14.495  1.00  2.120          C  
ATOM    818  O   THR A  48      -8.357   2.429  13.512  1.00  2.320          O  
ATOM    819  CB  THR A  48      -5.658   1.576  14.633  1.00  3.020          C  
ATOM    820  OG1 THR A  48      -4.555   0.702  14.679  1.00  3.020          O  
ATOM    821  CG2 THR A  48      -5.613   2.438  15.831  1.00  3.020          C  
ATOM    822  H   THR A  48      -7.155   0.373  12.447  1.00  2.440          H  
ATOM    823  HA  THR A  48      -7.038   0.156  15.433  1.00  2.650          H  
ATOM    824  HB  THR A  48      -5.582   2.178  13.750  1.00  3.630          H  
ATOM    825  HG1 THR A  48      -4.568   0.169  15.495  1.00  3.630          H  
ATOM    826 1HG2 THR A  48      -4.687   2.961  15.872  1.00  3.630          H  
ATOM    827 2HG2 THR A  48      -6.422   3.129  15.847  1.00  3.630          H  
ATOM    828 3HG2 THR A  48      -5.674   1.819  16.667  1.00  3.630          H  
ATOM    829  N   LYS A  49      -8.949   1.758  15.559  1.00  2.300          N  
ATOM    830  CA  LYS A  49     -10.152   2.553  15.398  1.00  2.290          C  
ATOM    831  C   LYS A  49      -9.804   4.027  15.408  1.00  2.200          C  
ATOM    832  O   LYS A  49     -10.304   4.810  14.587  1.00  2.280          O  
ATOM    833  CB  LYS A  49     -11.189   2.214  16.471  1.00  3.210          C  
ATOM    834  CG  LYS A  49     -12.586   2.856  16.255  1.00  3.210          C  
ATOM    835  CD  LYS A  49     -13.256   2.259  14.974  1.00  3.210          C  
ATOM    836  CE  LYS A  49     -14.704   2.679  14.785  1.00  3.210          C  
ATOM    837  NZ  LYS A  49     -15.258   2.145  13.483  1.00  3.210          N  
ATOM    838  H   LYS A  49      -8.721   1.266  16.427  1.00  2.760          H  
ATOM    839  HA  LYS A  49     -10.570   2.321  14.422  1.00  2.750          H  
ATOM    840 1HB  LYS A  49     -11.314   1.134  16.525  1.00  3.850          H  
ATOM    841 2HB  LYS A  49     -10.819   2.547  17.444  1.00  3.850          H  
ATOM    842 1HG  LYS A  49     -13.221   2.658  17.118  1.00  3.850          H  
ATOM    843 2HG  LYS A  49     -12.489   3.939  16.135  1.00  3.850          H  
ATOM    844 1HD  LYS A  49     -12.730   2.605  14.089  1.00  3.850          H  
ATOM    845 2HD  LYS A  49     -13.208   1.170  15.001  1.00  3.850          H  
ATOM    846 1HE  LYS A  49     -15.305   2.297  15.607  1.00  3.850          H  
ATOM    847 2HE  LYS A  49     -14.766   3.771  14.774  1.00  3.850          H  
ATOM    848 1HZ  LYS A  49     -16.238   2.437  13.335  1.00  3.850          H  
ATOM    849 2HZ  LYS A  49     -14.732   2.501  12.709  1.00  3.850          H  
ATOM    850 3HZ  LYS A  49     -15.236   1.110  13.428  1.00  3.850          H  
ATOM    851  N   ILE A  50      -8.930   4.404  16.336  1.00  2.490          N  
ATOM    852  CA  ILE A  50      -8.562   5.799  16.448  1.00  2.610          C  
ATOM    853  C   ILE A  50      -7.832   6.324  15.225  1.00  2.810          C  
ATOM    854  O   ILE A  50      -8.133   7.421  14.783  1.00  3.350          O  
ATOM    855  CB  ILE A  50      -7.739   6.061  17.723  1.00  3.610          C  
ATOM    856  CG1 ILE A  50      -8.607   5.777  19.004  1.00  3.610          C  
ATOM    857  CG2 ILE A  50      -7.149   7.485  17.734  1.00  3.610          C  
ATOM    858  CD1 ILE A  50      -9.856   6.624  19.213  1.00  3.610          C  
ATOM    859  H   ILE A  50      -8.567   3.702  16.991  1.00  2.990          H  
ATOM    860  HA  ILE A  50      -9.477   6.378  16.516  1.00  3.130          H  
ATOM    861  HB  ILE A  50      -6.907   5.356  17.751  1.00  4.330          H  
ATOM    862 1HG1 ILE A  50      -8.933   4.744  18.968  1.00  4.330          H  
ATOM    863 2HG1 ILE A  50      -7.966   5.912  19.881  1.00  4.330          H  
ATOM    864 1HG2 ILE A  50      -6.556   7.608  18.642  1.00  4.330          H  
ATOM    865 2HG2 ILE A  50      -6.501   7.636  16.868  1.00  4.330          H  
ATOM    866 3HG2 ILE A  50      -7.941   8.227  17.712  1.00  4.330          H  
ATOM    867 1HD1 ILE A  50     -10.337   6.303  20.141  1.00  4.330          H  
ATOM    868 2HD1 ILE A  50      -9.587   7.673  19.297  1.00  4.330          H  
ATOM    869 3HD1 ILE A  50     -10.558   6.497  18.397  1.00  4.330          H  
ATOM    870  N   LEU A  51      -6.872   5.595  14.667  1.00  2.870          N  
ATOM    871  CA  LEU A  51      -6.142   6.142  13.534  1.00  3.570          C  
ATOM    872  C   LEU A  51      -7.009   6.378  12.328  1.00  3.090          C  
ATOM    873  O   LEU A  51      -6.835   7.389  11.638  1.00  3.110          O  
ATOM    874  CB  LEU A  51      -4.992   5.230  13.122  1.00  4.720          C  
ATOM    875  CG  LEU A  51      -3.841   5.120  14.114  1.00  4.720          C  
ATOM    876  CD1 LEU A  51      -2.910   4.059  13.678  1.00  4.720          C  
ATOM    877  CD2 LEU A  51      -3.115   6.380  14.222  1.00  4.720          C  
ATOM    878  H   LEU A  51      -6.643   4.690  15.033  1.00  3.440          H  
ATOM    879  HA  LEU A  51      -5.755   7.110  13.831  1.00  4.280          H  
ATOM    880 1HB  LEU A  51      -5.392   4.245  12.947  1.00  5.660          H  
ATOM    881 2HB  LEU A  51      -4.591   5.596  12.182  1.00  5.660          H  
ATOM    882  HG  LEU A  51      -4.230   4.880  15.067  1.00  5.660          H  
ATOM    883 1HD1 LEU A  51      -2.101   3.960  14.391  1.00  5.660          H  
ATOM    884 2HD1 LEU A  51      -3.427   3.124  13.615  1.00  5.660          H  
ATOM    885 3HD1 LEU A  51      -2.516   4.328  12.709  1.00  5.660          H  
ATOM    886 1HD2 LEU A  51      -2.336   6.250  14.931  1.00  5.660          H  
ATOM    887 2HD2 LEU A  51      -2.701   6.652  13.279  1.00  5.660          H  
ATOM    888 3HD2 LEU A  51      -3.764   7.165  14.566  1.00  5.660          H  
ATOM    889  N   ALA A  52      -7.955   5.488  12.036  1.00  2.880          N  
ATOM    890  CA  ALA A  52      -8.767   5.778  10.870  1.00  2.810          C  
ATOM    891  C   ALA A  52      -9.551   7.104  11.060  1.00  2.470          C  
ATOM    892  O   ALA A  52      -9.587   7.950  10.147  1.00  2.630          O  
ATOM    893  CB  ALA A  52      -9.703   4.614  10.611  1.00  3.960          C  
ATOM    894  H   ALA A  52      -8.095   4.624  12.580  1.00  3.460          H  
ATOM    895  HA  ALA A  52      -8.107   5.899  10.013  1.00  3.370          H  
ATOM    896 1HB  ALA A  52     -10.297   4.811   9.724  1.00  4.750          H  
ATOM    897 2HB  ALA A  52      -9.116   3.703  10.467  1.00  4.750          H  
ATOM    898 3HB  ALA A  52     -10.360   4.486  11.474  1.00  4.750          H  
ATOM    899  N   GLU A  53     -10.121   7.316  12.265  1.00  2.310          N  
ATOM    900  CA  GLU A  53     -10.902   8.534  12.513  1.00  2.300          C  
ATOM    901  C   GLU A  53     -10.049   9.791  12.713  1.00  2.290          C  
ATOM    902  O   GLU A  53     -10.408  10.870  12.219  1.00  2.320          O  
ATOM    903  CB  GLU A  53     -11.820   8.358  13.726  1.00  3.220          C  
ATOM    904  CG  GLU A  53     -12.968   7.365  13.523  1.00  3.220          C  
ATOM    905  CD  GLU A  53     -13.909   7.311  14.703  1.00  3.220          C  
ATOM    906  OE1 GLU A  53     -13.642   7.967  15.686  1.00  3.220          O  
ATOM    907  OE2 GLU A  53     -14.918   6.648  14.606  1.00  3.220          O  
ATOM    908  H   GLU A  53     -10.064   6.591  12.995  1.00  2.770          H  
ATOM    909  HA  GLU A  53     -11.533   8.702  11.642  1.00  2.760          H  
ATOM    910 1HB  GLU A  53     -11.224   8.002  14.571  1.00  3.870          H  
ATOM    911 2HB  GLU A  53     -12.244   9.321  14.005  1.00  3.870          H  
ATOM    912 1HG  GLU A  53     -13.530   7.645  12.632  1.00  3.870          H  
ATOM    913 2HG  GLU A  53     -12.543   6.373  13.358  1.00  3.870          H  
ATOM    914  N   GLU A  54      -8.925   9.642  13.410  1.00  2.510          N  
ATOM    915  CA  GLU A  54      -8.025  10.739  13.698  1.00  2.860          C  
ATOM    916  C   GLU A  54      -7.394  11.229  12.432  1.00  2.740          C  
ATOM    917  O   GLU A  54      -7.172  12.426  12.296  1.00  2.870          O  
ATOM    918  CB  GLU A  54      -6.945  10.350  14.710  1.00  3.860          C  
ATOM    919  CG  GLU A  54      -5.947  11.486  15.067  1.00  3.860          C  
ATOM    920  CD  GLU A  54      -6.570  12.698  15.718  1.00  3.860          C  
ATOM    921  OE1 GLU A  54      -7.686  12.607  16.176  1.00  3.860          O  
ATOM    922  OE2 GLU A  54      -5.911  13.720  15.772  1.00  3.860          O  
ATOM    923  H   GLU A  54      -8.701   8.732  13.791  1.00  3.010          H  
ATOM    924  HA  GLU A  54      -8.606  11.554  14.126  1.00  3.430          H  
ATOM    925 1HB  GLU A  54      -7.417  10.014  15.631  1.00  4.640          H  
ATOM    926 2HB  GLU A  54      -6.368   9.511  14.318  1.00  4.640          H  
ATOM    927 1HG  GLU A  54      -5.220  11.082  15.758  1.00  4.640          H  
ATOM    928 2HG  GLU A  54      -5.409  11.792  14.169  1.00  4.640          H  
ATOM    929  N   THR A  55      -7.076  10.328  11.500  1.00  2.670          N  
ATOM    930  CA  THR A  55      -6.481  10.783  10.270  1.00  2.790          C  
ATOM    931  C   THR A  55      -7.464  11.706   9.580  1.00  2.390          C  
ATOM    932  O   THR A  55      -7.078  12.792   9.146  1.00  2.540          O  
ATOM    933  CB  THR A  55      -6.115   9.644   9.317  1.00  3.860          C  
ATOM    934  OG1 THR A  55      -5.174   8.779   9.955  1.00  3.860          O  
ATOM    935  CG2 THR A  55      -5.443  10.276   8.054  1.00  3.860          C  
ATOM    936  H   THR A  55      -7.210   9.331  11.665  1.00  3.200          H  
ATOM    937  HA  THR A  55      -5.576  11.336  10.500  1.00  3.350          H  
ATOM    938  HB  THR A  55      -7.004   9.075   9.042  1.00  4.630          H  
ATOM    939  HG1 THR A  55      -5.661   8.183  10.575  1.00  4.630          H  
ATOM    940 1HG2 THR A  55      -5.140   9.506   7.362  1.00  4.630          H  
ATOM    941 2HG2 THR A  55      -6.141  10.947   7.547  1.00  4.630          H  
ATOM    942 3HG2 THR A  55      -4.563  10.841   8.360  1.00  4.630          H  
ATOM    943  N   ALA A  56      -8.753  11.326   9.510  1.00  2.110          N  
ATOM    944  CA  ALA A  56      -9.708  12.220   8.862  1.00  2.050          C  
ATOM    945  C   ALA A  56      -9.717  13.591   9.550  1.00  2.110          C  
ATOM    946  O   ALA A  56      -9.730  14.641   8.892  1.00  2.310          O  
ATOM    947  CB  ALA A  56     -11.106  11.622   8.910  1.00  2.890          C  
ATOM    948  H   ALA A  56      -9.043  10.401   9.852  1.00  2.530          H  
ATOM    949  HA  ALA A  56      -9.412  12.345   7.825  1.00  2.460          H  
ATOM    950 1HB  ALA A  56     -11.806  12.283   8.419  1.00  3.470          H  
ATOM    951 2HB  ALA A  56     -11.105  10.654   8.409  1.00  3.470          H  
ATOM    952 3HB  ALA A  56     -11.409  11.494   9.948  1.00  3.470          H  
ATOM    953  N   ALA A  57      -9.656  13.615  10.880  1.00  2.240          N  
ATOM    954  CA  ALA A  57      -9.627  14.911  11.542  1.00  2.740          C  
ATOM    955  C   ALA A  57      -8.350  15.696  11.209  1.00  3.040          C  
ATOM    956  O   ALA A  57      -8.393  16.878  10.861  1.00  3.510          O  
ATOM    957  CB  ALA A  57      -9.739  14.715  13.044  1.00  3.640          C  
ATOM    958  H   ALA A  57      -9.698  12.736  11.412  1.00  2.690          H  
ATOM    959  HA  ALA A  57     -10.472  15.489  11.179  1.00  3.290          H  
ATOM    960 1HB  ALA A  57      -9.746  15.682  13.540  1.00  4.360          H  
ATOM    961 2HB  ALA A  57     -10.657  14.177  13.271  1.00  4.360          H  
ATOM    962 3HB  ALA A  57      -8.884  14.133  13.400  1.00  4.360          H  
ATOM    963  N   TYR A  58      -7.215  15.010  11.265  1.00  3.010          N  
ATOM    964  CA  TYR A  58      -5.886  15.563  11.036  1.00  3.570          C  
ATOM    965  C   TYR A  58      -5.744  16.204   9.666  1.00  3.360          C  
ATOM    966  O   TYR A  58      -5.252  17.327   9.540  1.00  3.700          O  
ATOM    967  CB  TYR A  58      -4.840  14.471  11.261  1.00  4.770          C  
ATOM    968  CG  TYR A  58      -3.427  14.863  10.972  1.00  4.770          C  
ATOM    969  CD1 TYR A  58      -2.735  15.668  11.851  1.00  4.770          C  
ATOM    970  CD2 TYR A  58      -2.810  14.389   9.834  1.00  4.770          C  
ATOM    971  CE1 TYR A  58      -1.427  16.007  11.590  1.00  4.770          C  
ATOM    972  CE2 TYR A  58      -1.502  14.726   9.570  1.00  4.770          C  
ATOM    973  CZ  TYR A  58      -0.811  15.532  10.442  1.00  4.770          C  
ATOM    974  OH  TYR A  58       0.497  15.867  10.177  1.00  4.770          O  
ATOM    975  H   TYR A  58      -7.266  14.032  11.537  1.00  3.610          H  
ATOM    976  HA  TYR A  58      -5.720  16.343  11.777  1.00  4.280          H  
ATOM    977 1HB  TYR A  58      -4.896  14.128  12.299  1.00  5.730          H  
ATOM    978 2HB  TYR A  58      -5.083  13.624  10.637  1.00  5.730          H  
ATOM    979  HD1 TYR A  58      -3.224  16.035  12.750  1.00  5.730          H  
ATOM    980  HD2 TYR A  58      -3.357  13.746   9.142  1.00  5.730          H  
ATOM    981  HE1 TYR A  58      -0.881  16.646  12.281  1.00  5.730          H  
ATOM    982  HE2 TYR A  58      -1.014  14.350   8.668  1.00  5.730          H  
ATOM    983  HH  TYR A  58       0.769  15.456   9.349  1.00  5.730          H  
ATOM    984  N   GLU A  59      -6.170  15.482   8.634  1.00  3.000          N  
ATOM    985  CA  GLU A  59      -6.078  15.947   7.256  1.00  2.940          C  
ATOM    986  C   GLU A  59      -7.102  17.045   6.919  1.00  2.680          C  
ATOM    987  O   GLU A  59      -7.081  17.564   5.802  1.00  3.020          O  
ATOM    988  CB  GLU A  59      -6.219  14.784   6.247  1.00  4.140          C  
ATOM    989  CG  GLU A  59      -7.606  14.215   6.100  1.00  4.140          C  
ATOM    990  CD  GLU A  59      -7.716  13.006   5.171  1.00  4.140          C  
ATOM    991  OE1 GLU A  59      -7.021  12.983   4.181  1.00  4.140          O  
ATOM    992  OE2 GLU A  59      -8.503  12.108   5.451  1.00  4.140          O  
ATOM    993  H   GLU A  59      -6.562  14.555   8.820  1.00  3.600          H  
ATOM    994  HA  GLU A  59      -5.087  16.377   7.123  1.00  3.530          H  
ATOM    995 1HB  GLU A  59      -5.890  15.114   5.264  1.00  4.970          H  
ATOM    996 2HB  GLU A  59      -5.568  13.964   6.556  1.00  4.970          H  
ATOM    997 1HG  GLU A  59      -7.976  13.963   7.072  1.00  4.970          H  
ATOM    998 2HG  GLU A  59      -8.230  15.008   5.701  1.00  4.970          H  
ATOM    999  N   GLY A  60      -8.030  17.367   7.839  1.00  2.550          N  
ATOM   1000  CA  GLY A  60      -9.057  18.358   7.556  1.00  2.740          C  
ATOM   1001  C   GLY A  60     -10.219  17.818   6.717  1.00  2.270          C  
ATOM   1002  O   GLY A  60     -10.782  18.543   5.893  1.00  2.730          O  
ATOM   1003  H   GLY A  60      -8.003  16.967   8.780  1.00  3.060          H  
ATOM   1004 1HA  GLY A  60      -9.446  18.731   8.504  1.00  3.290          H  
ATOM   1005 2HA  GLY A  60      -8.605  19.205   7.047  1.00  3.290          H  
ATOM   1006  N   ASN A  61     -10.558  16.538   6.879  1.00  1.830          N  
ATOM   1007  CA  ASN A  61     -11.630  15.941   6.101  1.00  2.070          C  
ATOM   1008  C   ASN A  61     -12.994  16.212   6.735  1.00  2.320          C  
ATOM   1009  O   ASN A  61     -13.112  16.752   7.845  1.00  2.660          O  
ATOM   1010  CB  ASN A  61     -11.371  14.438   6.044  1.00  2.800          C  
ATOM   1011  CG  ASN A  61     -12.038  13.616   4.971  1.00  2.800          C  
ATOM   1012  OD1 ASN A  61     -13.093  13.974   4.429  1.00  2.800          O  
ATOM   1013  ND2 ASN A  61     -11.447  12.486   4.678  1.00  2.800          N  
ATOM   1014  H   ASN A  61     -10.103  15.961   7.593  1.00  2.200          H  
ATOM   1015  HA  ASN A  61     -11.625  16.368   5.098  1.00  2.480          H  
ATOM   1016 1HB  ASN A  61     -10.328  14.263   5.986  1.00  3.360          H  
ATOM   1017 2HB  ASN A  61     -11.688  14.035   6.994  1.00  3.360          H  
ATOM   1018 1HD2 ASN A  61     -11.903  11.839   4.031  1.00  3.360          H  
ATOM   1019 2HD2 ASN A  61     -10.554  12.234   5.118  1.00  3.360          H  
ATOM   1020  N   GLU A  62     -14.031  15.728   6.079  1.00  2.750          N  
ATOM   1021  CA  GLU A  62     -15.379  15.841   6.567  1.00  3.430          C  
ATOM   1022  C   GLU A  62     -15.598  14.662   7.475  1.00  3.410          C  
ATOM   1023  O   GLU A  62     -16.152  13.640   7.070  1.00  2.970          O  
ATOM   1024  CB  GLU A  62     -16.377  15.866   5.410  1.00  4.530          C  
ATOM   1025  CG  GLU A  62     -16.240  17.080   4.501  1.00  4.530          C  
ATOM   1026  CD  GLU A  62     -17.247  17.111   3.375  1.00  4.530          C  
ATOM   1027  OE1 GLU A  62     -17.982  16.166   3.226  1.00  4.530          O  
ATOM   1028  OE2 GLU A  62     -17.278  18.088   2.666  1.00  4.530          O  
ATOM   1029  H   GLU A  62     -13.871  15.270   5.192  1.00  3.300          H  
ATOM   1030  HA  GLU A  62     -15.481  16.758   7.148  1.00  4.120          H  
ATOM   1031 1HB  GLU A  62     -16.230  14.984   4.791  1.00  5.440          H  
ATOM   1032 2HB  GLU A  62     -17.395  15.838   5.799  1.00  5.440          H  
ATOM   1033 1HG  GLU A  62     -16.358  17.981   5.104  1.00  5.440          H  
ATOM   1034 2HG  GLU A  62     -15.235  17.090   4.083  1.00  5.440          H  
ATOM   1035  N   ASN A  63     -15.182  14.811   8.723  1.00  4.170          N  
ATOM   1036  CA  ASN A  63     -15.201  13.705   9.670  1.00  4.410          C  
ATOM   1037  C   ASN A  63     -16.577  13.069   9.755  1.00  4.240          C  
ATOM   1038  O   ASN A  63     -16.696  11.845   9.848  1.00  4.120          O  
ATOM   1039  CB  ASN A  63     -14.831  14.214  11.038  1.00  6.080          C  
ATOM   1040  CG  ASN A  63     -13.450  14.626  11.096  1.00  6.080          C  
ATOM   1041  OD1 ASN A  63     -12.660  14.243  10.237  1.00  6.080          O  
ATOM   1042  ND2 ASN A  63     -13.129  15.415  12.082  1.00  6.080          N  
ATOM   1043  H   ASN A  63     -14.739  15.705   8.962  1.00  5.000          H  
ATOM   1044  HA  ASN A  63     -14.494  12.941   9.340  1.00  5.290          H  
ATOM   1045 1HB  ASN A  63     -15.470  15.065  11.294  1.00  7.290          H  
ATOM   1046 2HB  ASN A  63     -15.005  13.436  11.780  1.00  7.290          H  
ATOM   1047 1HD2 ASN A  63     -12.194  15.744  12.177  1.00  7.290          H  
ATOM   1048 2HD2 ASN A  63     -13.825  15.698  12.742  1.00  7.290          H  
ATOM   1049  N   GLU A  64     -17.615  13.896   9.690  1.00  4.650          N  
ATOM   1050  CA  GLU A  64     -18.976  13.411   9.754  1.00  5.040          C  
ATOM   1051  C   GLU A  64     -19.319  12.526   8.557  1.00  4.340          C  
ATOM   1052  O   GLU A  64     -20.087  11.569   8.701  1.00  4.070          O  
ATOM   1053  CB  GLU A  64     -19.931  14.600   9.838  1.00  6.900          C  
ATOM   1054  CG  GLU A  64     -19.814  15.395  11.151  1.00  6.900          C  
ATOM   1055  CD  GLU A  64     -18.628  16.347  11.177  1.00  6.900          C  
ATOM   1056  OE1 GLU A  64     -17.957  16.466  10.167  1.00  6.900          O  
ATOM   1057  OE2 GLU A  64     -18.384  16.934  12.201  1.00  6.900          O  
ATOM   1058  H   GLU A  64     -17.448  14.904   9.625  1.00  5.580          H  
ATOM   1059  HA  GLU A  64     -19.083  12.815  10.658  1.00  6.050          H  
ATOM   1060 1HB  GLU A  64     -19.744  15.278   9.006  1.00  8.280          H  
ATOM   1061 2HB  GLU A  64     -20.958  14.246   9.748  1.00  8.280          H  
ATOM   1062 1HG  GLU A  64     -20.729  15.969  11.298  1.00  8.280          H  
ATOM   1063 2HG  GLU A  64     -19.723  14.691  11.977  1.00  8.280          H  
ATOM   1064  N   ALA A  65     -18.814  12.882   7.366  1.00  4.260          N  
ATOM   1065  CA  ALA A  65     -19.085  12.128   6.155  1.00  4.030          C  
ATOM   1066  C   ALA A  65     -18.388  10.789   6.221  1.00  3.440          C  
ATOM   1067  O   ALA A  65     -18.959   9.762   5.849  1.00  3.360          O  
ATOM   1068  CB  ALA A  65     -18.620  12.884   4.929  1.00  5.730          C  
ATOM   1069  H   ALA A  65     -18.163  13.661   7.309  1.00  5.110          H  
ATOM   1070  HA  ALA A  65     -20.160  11.956   6.092  1.00  4.840          H  
ATOM   1071 1HB  ALA A  65     -18.845  12.303   4.036  1.00  6.880          H  
ATOM   1072 2HB  ALA A  65     -19.127  13.848   4.871  1.00  6.880          H  
ATOM   1073 3HB  ALA A  65     -17.548  13.043   4.992  1.00  6.880          H  
ATOM   1074  N   GLU A  66     -17.150  10.802   6.728  1.00  3.350          N  
ATOM   1075  CA  GLU A  66     -16.380   9.573   6.813  1.00  3.210          C  
ATOM   1076  C   GLU A  66     -17.086   8.617   7.766  1.00  2.780          C  
ATOM   1077  O   GLU A  66     -17.222   7.426   7.471  1.00  2.650          O  
ATOM   1078  CB  GLU A  66     -14.959   9.877   7.314  1.00  4.550          C  
ATOM   1079  CG  GLU A  66     -14.023  10.651   6.329  1.00  4.550          C  
ATOM   1080  CD  GLU A  66     -13.504   9.837   5.138  1.00  4.550          C  
ATOM   1081  OE1 GLU A  66     -13.130   8.710   5.348  1.00  4.550          O  
ATOM   1082  OE2 GLU A  66     -13.443  10.357   4.036  1.00  4.550          O  
ATOM   1083  H   GLU A  66     -16.738  11.701   6.999  1.00  4.020          H  
ATOM   1084  HA  GLU A  66     -16.325   9.117   5.825  1.00  3.850          H  
ATOM   1085 1HB  GLU A  66     -15.025  10.473   8.226  1.00  5.460          H  
ATOM   1086 2HB  GLU A  66     -14.466   8.944   7.576  1.00  5.460          H  
ATOM   1087 1HG  GLU A  66     -14.572  11.512   5.943  1.00  5.460          H  
ATOM   1088 2HG  GLU A  66     -13.179  11.034   6.884  1.00  5.460          H  
ATOM   1089  N   LYS A  67     -17.616   9.151   8.873  1.00  3.000          N  
ATOM   1090  CA  LYS A  67     -18.335   8.325   9.826  1.00  3.140          C  
ATOM   1091  C   LYS A  67     -19.626   7.779   9.240  1.00  3.020          C  
ATOM   1092  O   LYS A  67     -19.926   6.603   9.454  1.00  3.020          O  
ATOM   1093  CB  LYS A  67     -18.582   9.083  11.125  1.00  4.340          C  
ATOM   1094  CG  LYS A  67     -17.312   9.279  11.952  1.00  4.340          C  
ATOM   1095  CD  LYS A  67     -17.562  10.063  13.228  1.00  4.340          C  
ATOM   1096  CE  LYS A  67     -16.273  10.179  14.042  1.00  4.340          C  
ATOM   1097  NZ  LYS A  67     -16.456  10.947  15.304  1.00  4.340          N  
ATOM   1098  H   LYS A  67     -17.455  10.143   9.074  1.00  3.600          H  
ATOM   1099  HA  LYS A  67     -17.703   7.472  10.069  1.00  3.770          H  
ATOM   1100 1HB  LYS A  67     -18.990  10.069  10.894  1.00  5.210          H  
ATOM   1101 2HB  LYS A  67     -19.315   8.550  11.730  1.00  5.210          H  
ATOM   1102 1HG  LYS A  67     -16.901   8.301  12.215  1.00  5.210          H  
ATOM   1103 2HG  LYS A  67     -16.572   9.803  11.352  1.00  5.210          H  
ATOM   1104 1HD  LYS A  67     -17.919  11.064  12.972  1.00  5.210          H  
ATOM   1105 2HD  LYS A  67     -18.321   9.562  13.827  1.00  5.210          H  
ATOM   1106 1HE  LYS A  67     -15.934   9.184  14.290  1.00  5.210          H  
ATOM   1107 2HE  LYS A  67     -15.511  10.670  13.435  1.00  5.210          H  
ATOM   1108 1HZ  LYS A  67     -15.572  10.976  15.798  1.00  5.210          H  
ATOM   1109 2HZ  LYS A  67     -16.761  11.884  15.094  1.00  5.210          H  
ATOM   1110 3HZ  LYS A  67     -17.146  10.486  15.879  1.00  5.210          H  
ATOM   1111  N   GLU A  68     -20.389   8.591   8.493  1.00  3.280          N  
ATOM   1112  CA  GLU A  68     -21.616   8.081   7.892  1.00  3.780          C  
ATOM   1113  C   GLU A  68     -21.317   6.911   6.963  1.00  3.470          C  
ATOM   1114  O   GLU A  68     -21.986   5.873   7.027  1.00  3.820          O  
ATOM   1115  CB  GLU A  68     -22.347   9.172   7.102  1.00  5.090          C  
ATOM   1116  CG  GLU A  68     -23.663   8.697   6.460  1.00  5.090          C  
ATOM   1117  CD  GLU A  68     -24.396   9.764   5.684  1.00  5.090          C  
ATOM   1118  OE1 GLU A  68     -23.938  10.875   5.639  1.00  5.090          O  
ATOM   1119  OE2 GLU A  68     -25.435   9.454   5.128  1.00  5.090          O  
ATOM   1120  H   GLU A  68     -20.142   9.582   8.380  1.00  3.940          H  
ATOM   1121  HA  GLU A  68     -22.269   7.729   8.688  1.00  4.540          H  
ATOM   1122 1HB  GLU A  68     -22.563  10.015   7.760  1.00  6.110          H  
ATOM   1123 2HB  GLU A  68     -21.693   9.539   6.307  1.00  6.110          H  
ATOM   1124 1HG  GLU A  68     -23.432   7.887   5.775  1.00  6.110          H  
ATOM   1125 2HG  GLU A  68     -24.312   8.302   7.240  1.00  6.110          H  
ATOM   1126  N   ASP A  69     -20.310   7.075   6.098  1.00  3.150          N  
ATOM   1127  CA  ASP A  69     -19.942   6.021   5.171  1.00  3.440          C  
ATOM   1128  C   ASP A  69     -19.423   4.785   5.898  1.00  3.150          C  
ATOM   1129  O   ASP A  69     -19.671   3.652   5.474  1.00  3.590          O  
ATOM   1130  CB  ASP A  69     -18.942   6.547   4.146  1.00  4.700          C  
ATOM   1131  CG  ASP A  69     -19.573   7.430   3.058  1.00  4.700          C  
ATOM   1132  OD1 ASP A  69     -20.773   7.406   2.910  1.00  4.700          O  
ATOM   1133  OD2 ASP A  69     -18.847   8.112   2.375  1.00  4.700          O  
ATOM   1134  H   ASP A  69     -19.805   7.970   6.076  1.00  3.780          H  
ATOM   1135  HA  ASP A  69     -20.840   5.730   4.627  1.00  4.130          H  
ATOM   1136 1HB  ASP A  69     -18.227   7.170   4.674  1.00  5.640          H  
ATOM   1137 2HB  ASP A  69     -18.407   5.744   3.694  1.00  5.640          H  
ATOM   1138  N   ALA A  70     -18.686   4.964   6.986  1.00  2.680          N  
ATOM   1139  CA  ALA A  70     -18.238   3.798   7.725  1.00  2.800          C  
ATOM   1140  C   ALA A  70     -19.439   3.051   8.348  1.00  2.980          C  
ATOM   1141  O   ALA A  70     -19.572   1.828   8.211  1.00  3.270          O  
ATOM   1142  CB  ALA A  70     -17.240   4.243   8.774  1.00  3.870          C  
ATOM   1143  H   ALA A  70     -18.398   5.902   7.278  1.00  3.220          H  
ATOM   1144  HA  ALA A  70     -17.756   3.123   7.042  1.00  3.360          H  
ATOM   1145 1HB  ALA A  70     -16.859   3.400   9.319  1.00  4.650          H  
ATOM   1146 2HB  ALA A  70     -16.411   4.750   8.281  1.00  4.650          H  
ATOM   1147 3HB  ALA A  70     -17.725   4.926   9.464  1.00  4.650          H  
ATOM   1148  N   LEU A  71     -20.384   3.788   8.931  1.00  3.170          N  
ATOM   1149  CA  LEU A  71     -21.548   3.184   9.584  1.00  3.890          C  
ATOM   1150  C   LEU A  71     -22.425   2.417   8.607  1.00  4.350          C  
ATOM   1151  O   LEU A  71     -22.989   1.371   8.939  1.00  4.770          O  
ATOM   1152  CB  LEU A  71     -22.378   4.274  10.272  1.00  5.160          C  
ATOM   1153  CG  LEU A  71     -21.740   4.952  11.523  1.00  5.160          C  
ATOM   1154  CD1 LEU A  71     -22.582   6.156  11.901  1.00  5.160          C  
ATOM   1155  CD2 LEU A  71     -21.666   3.965  12.692  1.00  5.160          C  
ATOM   1156  H   LEU A  71     -20.255   4.802   8.999  1.00  3.800          H  
ATOM   1157  HA  LEU A  71     -21.182   2.476  10.322  1.00  4.670          H  
ATOM   1158 1HB  LEU A  71     -22.569   5.060   9.539  1.00  6.190          H  
ATOM   1159 2HB  LEU A  71     -23.333   3.846  10.570  1.00  6.190          H  
ATOM   1160  HG  LEU A  71     -20.738   5.287  11.290  1.00  6.190          H  
ATOM   1161 1HD1 LEU A  71     -22.141   6.649  12.766  1.00  6.190          H  
ATOM   1162 2HD1 LEU A  71     -22.608   6.854  11.064  1.00  6.190          H  
ATOM   1163 3HD1 LEU A  71     -23.594   5.836  12.141  1.00  6.190          H  
ATOM   1164 1HD2 LEU A  71     -21.224   4.464  13.552  1.00  6.190          H  
ATOM   1165 2HD2 LEU A  71     -22.667   3.621  12.946  1.00  6.190          H  
ATOM   1166 3HD2 LEU A  71     -21.045   3.107  12.431  1.00  6.190          H  
ATOM   1167  N   LYS A  72     -22.516   2.926   7.384  1.00  4.470          N  
ATOM   1168  CA  LYS A  72     -23.315   2.335   6.320  1.00  5.280          C  
ATOM   1169  C   LYS A  72     -22.568   1.298   5.475  1.00  5.340          C  
ATOM   1170  O   LYS A  72     -23.049   0.927   4.395  1.00  6.060          O  
ATOM   1171  CB  LYS A  72     -23.902   3.438   5.447  1.00  7.070          C  
ATOM   1172  CG  LYS A  72     -24.932   4.276   6.191  1.00  7.070          C  
ATOM   1173  CD  LYS A  72     -25.533   5.368   5.332  1.00  7.070          C  
ATOM   1174  CE  LYS A  72     -26.634   6.102   6.099  1.00  7.070          C  
ATOM   1175  NZ  LYS A  72     -27.202   7.245   5.334  1.00  7.070          N  
ATOM   1176  H   LYS A  72     -22.056   3.827   7.209  1.00  5.360          H  
ATOM   1177  HA  LYS A  72     -24.149   1.815   6.789  1.00  6.340          H  
ATOM   1178 1HB  LYS A  72     -23.097   4.102   5.115  1.00  8.480          H  
ATOM   1179 2HB  LYS A  72     -24.368   3.008   4.563  1.00  8.480          H  
ATOM   1180 1HG  LYS A  72     -25.725   3.627   6.558  1.00  8.480          H  
ATOM   1181 2HG  LYS A  72     -24.446   4.741   7.052  1.00  8.480          H  
ATOM   1182 1HD  LYS A  72     -24.755   6.077   5.046  1.00  8.480          H  
ATOM   1183 2HD  LYS A  72     -25.954   4.933   4.429  1.00  8.480          H  
ATOM   1184 1HE  LYS A  72     -27.433   5.394   6.308  1.00  8.480          H  
ATOM   1185 2HE  LYS A  72     -26.234   6.474   7.042  1.00  8.480          H  
ATOM   1186 1HZ  LYS A  72     -27.926   7.686   5.877  1.00  8.480          H  
ATOM   1187 2HZ  LYS A  72     -26.462   7.945   5.155  1.00  8.480          H  
ATOM   1188 3HZ  LYS A  72     -27.586   6.928   4.460  1.00  8.480          H  
ATOM   1189  N   SER A  73     -21.403   0.849   5.969  1.00  4.760          N  
ATOM   1190  CA  SER A  73     -20.535  -0.161   5.364  1.00  5.050          C  
ATOM   1191  C   SER A  73     -19.996   0.196   3.988  1.00  4.930          C  
ATOM   1192  O   SER A  73     -19.860  -0.672   3.122  1.00  5.260          O  
ATOM   1193  CB  SER A  73     -21.249  -1.508   5.272  1.00  6.950          C  
ATOM   1194  OG  SER A  73     -21.627  -1.999   6.538  1.00  6.950          O  
ATOM   1195  H   SER A  73     -21.048   1.237   6.848  1.00  5.710          H  
ATOM   1196  HA  SER A  73     -19.675  -0.280   6.031  1.00  6.060          H  
ATOM   1197 1HB  SER A  73     -22.128  -1.419   4.638  1.00  8.340          H  
ATOM   1198 2HB  SER A  73     -20.586  -2.228   4.796  1.00  8.340          H  
ATOM   1199  HG  SER A  73     -21.968  -2.881   6.387  1.00  8.340          H  
ATOM   1200  N   GLN A  74     -19.641   1.466   3.792  1.00  4.730          N  
ATOM   1201  CA  GLN A  74     -19.039   1.895   2.544  1.00  4.940          C  
ATOM   1202  C   GLN A  74     -17.530   2.002   2.790  1.00  4.850          C  
ATOM   1203  O   GLN A  74     -16.723   1.810   1.879  1.00  5.430          O  
ATOM   1204  CB  GLN A  74     -19.655   3.216   2.100  1.00  6.830          C  
ATOM   1205  CG  GLN A  74     -21.170   3.138   1.968  1.00  6.830          C  
ATOM   1206  CD  GLN A  74     -21.617   2.093   0.987  1.00  6.830          C  
ATOM   1207  OE1 GLN A  74     -21.248   2.138  -0.192  1.00  6.830          O  
ATOM   1208  NE2 GLN A  74     -22.403   1.126   1.462  1.00  6.830          N  
ATOM   1209  H   GLN A  74     -19.787   2.152   4.523  1.00  5.680          H  
ATOM   1210  HA  GLN A  74     -19.210   1.141   1.776  1.00  5.930          H  
ATOM   1211 1HB  GLN A  74     -19.433   3.969   2.823  1.00  8.200          H  
ATOM   1212 2HB  GLN A  74     -19.230   3.529   1.147  1.00  8.200          H  
ATOM   1213 1HG  GLN A  74     -21.599   2.899   2.943  1.00  8.200          H  
ATOM   1214 2HG  GLN A  74     -21.539   4.108   1.630  1.00  8.200          H  
ATOM   1215 1HE2 GLN A  74     -22.722   0.396   0.859  1.00  8.200          H  
ATOM   1216 2HE2 GLN A  74     -22.673   1.110   2.459  1.00  8.200          H  
ATOM   1217  N   ILE A  75     -17.177   2.260   4.058  1.00  4.360          N  
ATOM   1218  CA  ILE A  75     -15.804   2.345   4.577  1.00  4.520          C  
ATOM   1219  C   ILE A  75     -15.681   1.301   5.689  1.00  3.930          C  
ATOM   1220  O   ILE A  75     -16.601   1.123   6.479  1.00  4.030          O  
ATOM   1221  CB  ILE A  75     -15.427   3.749   5.116  1.00  6.260          C  
ATOM   1222  CG1 ILE A  75     -15.512   4.780   3.999  1.00  6.260          C  
ATOM   1223  CG2 ILE A  75     -14.017   3.721   5.754  1.00  6.260          C  
ATOM   1224  CD1 ILE A  75     -15.404   6.227   4.491  1.00  6.260          C  
ATOM   1225  H   ILE A  75     -17.939   2.461   4.702  1.00  5.230          H  
ATOM   1226  HA  ILE A  75     -15.100   2.081   3.785  1.00  5.420          H  
ATOM   1227  HB  ILE A  75     -16.128   4.046   5.857  1.00  7.520          H  
ATOM   1228 1HG1 ILE A  75     -14.722   4.592   3.272  1.00  7.520          H  
ATOM   1229 2HG1 ILE A  75     -16.461   4.657   3.501  1.00  7.520          H  
ATOM   1230 1HG2 ILE A  75     -13.760   4.693   6.148  1.00  7.520          H  
ATOM   1231 2HG2 ILE A  75     -13.985   3.015   6.573  1.00  7.520          H  
ATOM   1232 3HG2 ILE A  75     -13.283   3.431   4.998  1.00  7.520          H  
ATOM   1233 1HD1 ILE A  75     -15.499   6.912   3.645  1.00  7.520          H  
ATOM   1234 2HD1 ILE A  75     -16.192   6.432   5.208  1.00  7.520          H  
ATOM   1235 3HD1 ILE A  75     -14.450   6.412   4.969  1.00  7.520          H  
ATOM   1236  N   ASP A  76     -14.585   0.555   5.733  1.00  3.750          N  
ATOM   1237  CA  ASP A  76     -14.443  -0.466   6.773  1.00  3.540          C  
ATOM   1238  C   ASP A  76     -14.653   0.204   8.150  1.00  3.390          C  
ATOM   1239  O   ASP A  76     -14.124   1.292   8.402  1.00  3.580          O  
ATOM   1240  CB  ASP A  76     -13.071  -1.136   6.683  1.00  5.040          C  
ATOM   1241  CG  ASP A  76     -12.982  -2.449   7.468  1.00  5.040          C  
ATOM   1242  OD1 ASP A  76     -12.719  -2.429   8.637  1.00  5.040          O  
ATOM   1243  OD2 ASP A  76     -13.171  -3.478   6.858  1.00  5.040          O  
ATOM   1244  H   ASP A  76     -13.838   0.711   5.042  1.00  4.500          H  
ATOM   1245  HA  ASP A  76     -15.214  -1.222   6.635  1.00  4.250          H  
ATOM   1246 1HB  ASP A  76     -12.827  -1.328   5.635  1.00  6.050          H  
ATOM   1247 2HB  ASP A  76     -12.315  -0.451   7.065  1.00  6.050          H  
ATOM   1248  N   ASP A  77     -15.450  -0.428   9.021  1.00  3.560          N  
ATOM   1249  CA  ASP A  77     -15.773   0.153  10.325  1.00  3.800          C  
ATOM   1250  C   ASP A  77     -15.642  -0.875  11.457  1.00  3.910          C  
ATOM   1251  O   ASP A  77     -15.381  -0.519  12.618  1.00  3.890          O  
ATOM   1252  OXT ASP A  77     -15.995  -2.034  11.241  1.00  5.700          O  
ATOM   1253  CB  ASP A  77     -17.213   0.689  10.269  1.00  4.990          C  
ATOM   1254  CG  ASP A  77     -17.676   1.594  11.454  1.00  4.990          C  
ATOM   1255  OD1 ASP A  77     -16.992   2.578  11.762  1.00  4.990          O  
ATOM   1256  OD2 ASP A  77     -18.705   1.324  12.030  1.00  4.990          O  
ATOM   1257  H   ASP A  77     -15.843  -1.322   8.767  1.00  4.270          H  
ATOM   1258  HA  ASP A  77     -15.085   0.974  10.516  1.00  4.560          H  
ATOM   1259 1HB  ASP A  77     -17.346   1.213   9.333  1.00  5.980          H  
ATOM   1260 2HB  ASP A  77     -17.893  -0.160  10.230  1.00  5.980          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 -435.234 46.1581 351.625 -29.0849 9.75787 23.8263 173.505 -187.254 -0.51772 -3.63457 -149.38 -19.9109 -56.3025 -5.18538 -10.4342 -9.789 0 7.4924 7.56877 32.6126 91.2935 -14.2224 12.7595 -41.0358 0.66942 74.5244 -130.192
VAL:NtermProteinFull_1 -5.23602 0.84164 3.55123 -0.33214 0.15083 0.05321 2.55027 -2.13278 -0 -0 -0.54674 1.95778 0 0 -0.90349 0 0 0.00017 0.00891 0.04432 0 0 0 1.9342 0 0.20756 2.14895
LEU_2 -9.45139 1.33249 1.95868 -0.5412 0.28161 0.16699 2.12701 -2.25604 -0 -0 -2.52319 0.13217 0 0 0 0 0 -0.05525 0.09498 0.12912 0 -0.15862 0 0.18072 -0.29672 0.69969 -8.17892
THR_3 -4.5499 0.48665 3.40776 -0.11144 0.08592 0.073 2.14714 -1.9745 -0 -0 -0.06996 -0.5819 0 0 -0.55778 0 0 0.76719 0.00235 0.07151 0 -0.21266 2.26162 -1.0874 -0.55805 1.08474 0.68431
PRO_4 -2.54351 0.26686 1.36857 -0.17399 0.08507 0.11829 0.20322 -0.67069 -0 -0 0.64195 0.16779 0 0 0 0 0 -0.0104 0.0154 0.12019 0 -0.76054 0 -2.4119 0.25457 0.83185 -2.49726
HIS_D_5 -5.27002 0.462 2.77571 -0.43851 0.02909 0.55796 1.15728 -1.71137 -0.02482 -0.0937 -0.59819 -0.24064 0 0 0 0 0 0.16548 0.03045 0 1.87205 -0.26638 0 -0.45461 1.26285 0.49627 -0.2891
TYR_6 -7.61818 0.75954 2.02986 -0.62092 0.05392 0.35536 1.86353 -1.81514 -0.02482 -0.0937 -0.51211 -0.16873 0 0 0 0 0 0.02354 0.16495 0 1.86974 -0.40132 0.01217 1.2797 0.58149 0.43833 -1.82278
ALA_7 -3.90123 0.38607 3.19959 -0.02332 0 0 1.79579 -1.79721 -0 -0 -1.99914 -0.16719 0 0 0 0 0 -0.01112 0 0 0 -0.18586 0 1.8394 -0.49319 0.30187 -1.05553
GLU_8 -3.66314 0.28433 3.72115 -0.46094 0.26293 1.44211 1.87887 -1.8497 -0.02381 -0.14669 -1.57919 -3.05875 0 0 0 0 0 -0.00479 0.00592 0 3.83838 -0.32162 0 -2.7348 -0.63503 0.24095 -2.80382
ARG_9 -4.68962 0.3185 3.44638 -0.74037 0.14969 0.48712 1.20245 -1.93193 -0.02381 -0.14669 -0.61722 0.36925 0 0 0 0 0 -0.0702 0.05216 1.98724 0 -0.1556 0 -1.2888 -0.58094 0.26933 -1.96307
ILE_10 -7.8626 1.02588 4.33359 -0.64681 0.4222 0.13647 2.84292 -2.64354 -0 -0 -1.72766 0.23229 0 0 0 0 0 0.04817 0.12761 0.6963 0 -0.4456 0 0.73287 -0.27925 0.54728 -2.45987
LEU_11 -9.28875 1.17367 4.5642 -0.93018 0.67356 0.42415 2.69907 -3.0629 -0 -0 -1.05383 0.00249 0 0 0 0 0 -0.0143 0.08327 2.0676 0 -0.21529 0 0.18072 -0.03924 0.85043 -1.88534
LEU_12 -5.61853 0.26447 5.21038 -0.48562 0.26663 0.11567 2.24516 -2.68916 -0 -0 -1.65783 0.23057 0 0 0 0 0 0.16948 0.01669 0.30651 0 -0.2821 0 0.18072 -0.21029 0.68559 -1.25165
SER_13 -5.1295 0.35275 5.46205 -0.02605 0 0.06039 2.72784 -2.73447 -0.00907 -0.08856 -2.2821 -0.61138 0 0 0 0 0 0.03551 0.00449 0.70573 0 0.33718 0.60216 -0.77834 -0.08083 0.3407 -1.1115
LEU_14 -9.74169 1.3016 4.37214 -0.69224 0.18516 0.24869 2.61368 -3.18177 -0.01118 -0.0852 -1.82831 0.10095 0 0 0 0 0 -0.00723 0.2309 0.81966 0 -0.17306 0 0.18072 0.16716 0.43934 -5.06068
ARG_15 -7.99563 0.40518 6.49574 -0.43991 0.05027 0.21312 2.72771 -3.13667 -0 -0 -2.52495 0.40811 0 0 0 0 0 -0.00589 0.00519 2.12471 0 -0.07351 0 -1.2888 -0.02343 0.49649 -2.56225
GLU_16 -4.27378 0.14192 5.36754 -0.2154 0.02451 0.29239 2.22225 -2.42528 -0.0027 -0.04068 -1.44779 -0.57049 0 0 0 0 0 -0.04606 0.02888 0 3.02956 -0.2646 0 -2.7348 -0.32763 0.30468 -0.9375
ILE_17 -5.81071 0.3694 3.38057 -0.50906 0.4795 0.10296 1.75703 -2.23199 -0.01614 -0.08698 -0.9969 -0.05973 0 0 0 0 0 -0.04955 0.08077 0.54454 0 -0.42948 0 0.73287 -0.22765 0.35267 -2.61786
ILE_18 -9.01377 1.28196 4.0713 -0.48238 0.41915 0.08293 2.41847 -3.02977 -0.00637 -0.04788 -0.74482 0.32027 0 0 0 0 0 0.062 0.00512 0.45667 0 -0.46322 0 0.73287 0.17672 0.71257 -3.04819
ARG_19 -5.34407 0.28394 5.73153 -0.47054 0.05163 0.24659 1.52081 -2.3861 -0.03628 -0.29944 -2.1816 0.3839 0 0 0 -0.48149 0 -0.07824 0.0841 2.08198 0 -0.18758 0 -1.2888 -0.08821 1.03224 -1.42566
GLU_20 -2.04887 0.21494 2.74952 -0.25041 0.05661 0.41674 0.95871 -1.19211 -0 -0 -0.53175 -0.44745 0 0 0 0 0 5.25261 0.04634 0 2.85356 0.24066 0 -2.7348 0.47355 13.9676 20.0254
ASP_21 -4.75079 0.67929 6.91406 -0.22683 0.08405 0.72616 3.11411 -3.03144 -0.01741 -0.10461 -3.30458 -1.29981 0 0 -0.61007 0 0 -0.00651 0.04905 0 1.94593 -0.85626 0 -2.3716 1.22663 13.9002 12.0596
ASP_22 -4.0908 0.35481 5.13571 -0.19927 0.03101 0.64209 2.52188 -2.3672 -0 -0 -2.63147 -3.24143 0 0 0 -0.79457 0 -0.07901 0.2994 0 3.71514 -0.05071 0 -2.3716 0.36567 0.78035 -1.98001
GLN_23 -4.92111 0.47941 5.27374 -0.66478 0.08857 0.75819 1.78286 -2.37533 -0 -0 -3.05676 -0.76005 0 0 -0.61007 -0.79457 0 0.0802 0.14056 0 2.36487 -0.02029 0 -0.18838 -0.20298 0.53891 -2.08703
PHE_24 -7.38302 0.90228 4.37033 -0.62266 0.03228 0.0037 1.94775 -2.714 -0.00127 -0.01763 -1.57913 -0.19359 0 0 0 0 0 0.0842 1.28133 0 2.04524 0.15358 0 1.0402 -0.35907 0.5136 -0.49588
SER_25 -2.72125 0.39328 1.93488 -0.02749 0.00029 0.04058 0.68355 -1.10495 -0.01063 -0.09662 0.19677 -1.09547 0 0 0 0 0 0.01797 0.00302 0.59199 0 0.12893 0.60065 -0.77834 -0.25071 0.91686 -0.57669
ARG_26 -4.49225 0.68232 2.78492 -0.69729 0.13044 0.44658 1.04159 -1.61655 -0.01924 -0.12783 -1.0233 0.45477 0 0 0 -0.70763 0 -0.03367 0.29643 2.46033 0 -0.03129 0 -1.2888 0.52736 0.83271 -0.38041
VAL_27 -7.41119 1.41498 1.57305 -0.28317 0.18429 0.06186 2.14286 -1.93729 -0 -0 -1.23312 -0.38505 0 0 0 0 0 -0.04001 0.0798 0.21108 0 -0.75535 0 1.9342 0.29172 0.49853 -3.65282
THR_28 -3.47301 0.24779 2.27965 -0.20091 0.16909 0.07617 1.48967 -1.42206 -0.00861 -0.03121 -0.5166 -0.6393 0 0 0 0 0 -0.01356 0.00245 0.1637 0 0.18419 2.31191 -1.0874 -0.1641 0.41683 -0.21533
LEU_29 -8.58203 1.7763 2.02029 -0.53742 0.29698 0.14872 1.44589 -2.30411 -0 -0 0.44321 0.22768 0 0 0 0 0 0.0681 0.82304 0.18824 0 -0.15893 0 0.18072 -0.16911 0.9214 -3.21104
LEU_30 -8.69879 1.14642 4.49277 -0.61245 0.32069 0.18746 3.91379 -3.09171 -0 -0 -2.59685 -0.04032 0 0 0 0 0 0.10931 0.03835 1.38895 0 -0.28889 0 0.18072 -0.32984 1.57326 -2.30713
GLU_31 -5.0423 0.47188 6.48064 -0.58376 0.08134 1.0425 2.79678 -2.79312 -0.00106 -0.01096 -3.47154 -0.69668 0 0 0 -0.70057 0 0.053 0.00498 0 3.66831 -0.3246 0 -2.7348 -0.46471 1.05 -1.17468
TYR_32 -8.54797 1.09354 1.83386 -0.57815 0.26647 0.27107 1.78254 -2.19131 -0 -0 -0.63927 -0.38589 0 0 0 0 0 -0.06526 4e-05 0 3.86123 0.12374 0.00032 1.2797 -0.46814 0.80923 -1.55425
LEU_33 -9.46948 1.51921 4.11709 -0.67333 0.21705 0.21624 3.26607 -3.09866 -0 -0 -2.51142 0.25875 0 0 0 0 0 0.59206 0.02683 0.58022 0 -0.18879 0 0.18072 0.28085 1.10179 -3.58481
LYS_34 -6.68001 0.57117 8.00709 -0.30271 0.02655 0.1005 3.29082 -3.16859 -0 -0 -3.25726 0.11633 0 0 0 -0.70057 0 0.19822 0.606 3.22261 0 -0.00424 0 -1.5107 3.57487 1.43762 5.52771
GLN_35 -2.66068 0.24683 2.21804 -0.44459 0.07067 0.37596 0.45872 -0.95434 -0.00106 -0.01096 0.27743 -0.06194 0 0 0 0 0 -0.05085 0.01687 0 4.0064 -0.13927 0 -0.18838 2.8943 1.11478 7.16793
LEU_36 -5.87881 0.54069 2.80771 -0.46621 0.11986 0.09366 1.6499 -1.83962 -0 -0 -0.98895 0.1862 0 0 0 0 0 -0.04032 0.03535 0.5237 0 -0.18672 0 0.18072 -0.16806 0.66772 -2.76316
HIS_37 -6.48373 0.90576 6.3743 -0.40449 0.03414 0.49883 3.37749 -3.06791 -2e-05 -0.00039 -2.80502 -0.05407 0 0 -0.55778 0 0 0.29803 6e-05 0 1.48615 -0.75777 0 -0.45461 -0.03526 1.27351 -0.37278
PRO_38 -4.29585 0.55116 3.35271 -0.06703 0 0.04168 1.74272 -1.58253 -0 -0 -1.3654 0.59636 0 0 0 0 0 -0.09301 0.01762 0.16708 0 -0.74078 0 -2.4119 0.12473 1.15507 -2.80737
VAL_39 -3.79551 0.43657 3.61412 -0.31346 0.23061 0.07224 1.88692 -1.80972 -0 -0 -1.29277 -0.22552 0 0 0 0 0 -0.06719 0.0003 0.13181 0 -0.34653 0 1.9342 0.2265 0.49759 1.18015
GLU_40 -6.81782 0.52748 6.53289 -0.3725 0.04071 0.67667 3.68127 -3.16147 -0 -0 -1.93247 -0.5601 0 0 -0.90349 0 0 0.04705 0.47909 0 3.60709 -0.32394 0 -2.7348 -0.34899 0.36429 -1.19904
TRP_41 -10.8044 1.55315 5.82887 -1.31427 0.10048 0.42905 3.55566 -3.83338 -0.01922 -0.18463 -2.77553 -0.45208 0 0 0 0 0 0.03059 0.06249 0 1.73502 -0.3494 0 1.6906 -0.22568 0.46552 -4.50712
GLU_42 -6.3075 0.52244 6.89522 -0.33701 0.08673 0.40702 3.71439 -3.28079 -2e-05 -0.00039 -3.98178 -0.65583 0 0 -0.82973 0 0 -0.04686 0.05059 0 3.23285 -0.18281 0 -2.7348 -0.15286 0.47954 -3.12161
CYS_43 -5.19922 0.4959 4.29713 -0.05805 0.01126 0.02199 1.58551 -2.11317 -0.00471 -0.05676 -2.19586 -0.02787 0 0 0 0 0 -0.03242 0.00602 0.54581 0 0.22343 0 3.6196 -0.32041 0.41738 1.21556
PHE_44 -8.96894 1.23514 4.75905 -0.58455 0.14713 0.33542 3.20221 -3.15055 -0 -0 -1.54751 0.2118 0 0 0 0 0 -0.01599 0.16915 0 3.20006 -0.0571 0 1.0402 0.37059 0.56509 0.9112
VAL_45 -7.8057 0.87034 2.84515 -0.28294 0.11638 0.04993 2.67704 -2.74198 -0 -0 -1.37543 0.26006 0 0 0 0 0 -0.02056 0.00157 0.5524 0 0.35408 0 1.9342 0.31067 0.81207 -1.44271
LYS_46 -5.9162 0.66611 7.5183 -0.50282 0.1265 0.35792 2.45616 -2.9623 -0.02632 -0.17319 -4.02835 0.37138 0 0 0 -0.76583 0 -0.13997 0.06402 1.78655 0 -0.02895 0 -1.5107 -0.20453 0.81837 -2.09387
ASP_47 -4.70058 0.51844 6.62382 -0.11554 0.01685 0.35833 2.53394 -2.68687 -0.02039 -0.15748 -4.93267 -0.2407 0 0 0 -1.24732 0 0.12755 0.0026 0 2.37026 -0.25501 0 -2.3716 -0.40325 0.56883 -4.0108
THR_48 -7.78281 1.39902 5.73618 -0.17351 0.07187 0.06324 3.75383 -3.40148 -0 -0 -1.46583 0.28052 0 0 0 0 0 0.2377 0.00096 0.19255 0 -0.05998 4.10597 -1.0874 -0.23877 0.85572 2.48779
LYS_49 -4.12302 0.37953 6.6896 -0.67724 0.23825 0.45358 3.31563 -2.78955 -0.00053 -0.00666 -6.14789 -0.03283 0 0 -0.79187 0 0 -0.032 0.29032 2.55571 0 -0.08239 0 -1.5107 0.06016 0.96589 -1.24603
ILE_50 -6.74434 0.50082 5.0195 -0.67781 0.53938 0.1615 2.34881 -2.68507 -0.00452 -0.02238 -2.16251 0.25358 0 0 0 0 0 -0.03264 0.00912 0.56714 0 -0.41598 0 0.73287 -0.06562 0.79788 -1.88027
LEU_51 -9.75134 1.78206 3.63084 -0.53176 0.37823 0.13178 2.17564 -3.03871 -0 -0 -1.85523 0.25886 0 0 0 0 0 0.009 0.01574 0.31946 0 -0.28561 0 0.18072 -0.19098 0.95473 -5.81658
ALA_52 -4.07468 0.13658 3.381 -0.01982 0 0 1.62188 -2.07877 -0 -0 -1.0791 -0.35563 0 0 0 0 0 -0.03745 0 0 0 -0.17427 0 1.8394 -0.312 0.69269 -0.46017
GLU_53 -4.56181 0.24254 5.89733 -0.21317 0.02334 0.28367 2.11384 -2.61817 -0 -0 -2.41395 -0.55757 0 0 0 0 0 -0.01572 0.09151 0 3.14172 -0.25389 0 -2.7348 -0.25753 0.3211 -1.51156
GLU_54 -5.60652 0.31412 6.3803 -0.6756 0.17689 1.28651 3.48996 -3.05277 -0 -0 -4.17991 -0.6165 0 0 0 -0.70763 0 0.01762 0.04334 0 3.48625 -0.32246 0 -2.7348 -0.37543 0.35615 -2.72047
THR_55 -6.4286 0.62819 6.15944 -0.20526 0.15695 0.07586 3.25125 -3.10304 -0.01423 -0.14293 -3.31651 -0.14735 0 0 0 0 0 0.0244 0.02208 0.07786 0 -0.00308 2.24024 -1.0874 -0.22873 0.61565 -1.42519
ALA_56 -5.99865 0.51235 5.02611 -0.02086 0 0 2.91483 -3.02988 -0.00202 -0.00989 -2.18433 -0.36658 0 0 0 0 0 0.04726 0 0 0 -0.28784 0 1.8394 -0.16577 0.58939 -1.13648
ALA_57 -4.16713 0.26842 4.14893 -0.01998 0 0 2.16429 -2.44616 -0 -0 -1.2799 -0.34344 0 0 0 0 0 -0.03035 0 0 0 -0.02058 0 1.8394 -0.20093 0.37648 0.28906
TYR_58 -4.9944 0.32976 4.7204 -0.89092 0.03498 0.31119 1.94552 -2.29977 -0 -0 -1.52749 -0.28121 0 0 0 0 0 -0.01389 0.01223 0 1.86602 -0.36457 0 1.2797 0.00206 0.27098 0.40059
GLU_59 -5.19195 0.37569 6.17265 -0.35699 0.08221 0.4986 1.76992 -2.61691 -0 -0 -2.22976 -0.48947 0 0 0 -0.45317 0 -0.02882 0.06894 0 4.41523 -0.12392 0 -2.7348 -0.13827 0.38657 -0.59426
GLY_60 -1.74155 0.15175 2.37026 -5e-05 0 0 0.93301 -1.13883 -0 -0 -0.99014 -0.38005 0 0 0 0 0 -0.17179 0 0 0 -1.31366 0 0.83697 -0.21927 0.40543 -1.25792
ASN_61 -5.31605 0.51815 6.00194 -0.16484 0.00605 0.22196 2.32703 -2.66717 -0.02002 -0.14751 -3.24219 -0.62908 0 0 -0.90702 -0.65008 0 0.04118 0.02357 0 2.20049 -0.24257 0 -0.93687 -0.13275 0.71823 -2.99754
GLU_62 -3.73494 0.47657 3.9471 -0.24369 0.03855 0.40269 2.55416 -1.99755 -0.00296 -0.02943 -2.33946 -0.54703 0 0 -0.90702 0 0 0.01048 0.00367 0 3.11981 0.19379 0 -2.7348 0.24635 0.8712 -0.67249
ASN_63 -5.67443 0.35986 5.87139 -0.19574 0.04053 0.29584 2.53208 -2.96538 -0.018 -0.13762 -1.79074 -0.40128 0 0 0 0 0 -0.03326 0.12685 0 1.50766 0.32806 0 -0.93687 0.42778 0.43738 -0.2259
GLU_64 -3.48576 0.24176 4.50327 -0.46152 0.24904 1.45257 1.39112 -2.07241 -0.02218 -0.1334 -1.34582 -2.9648 0 0 0 0 0 -0.03926 0.0168 0 4.01383 -0.30272 0 -2.7348 -0.16774 0.29509 -1.56693
ALA_65 -4.09705 0.27202 4.62543 -0.0219 0 0 2.67777 -2.39689 -0.02218 -0.1334 -1.48239 -0.34663 0 0 0 0 0 -0.03105 0 0 0 -0.00768 0 1.8394 -0.33408 0.20829 0.74966
GLU_66 -5.93835 0.21733 6.05308 -0.34061 0.02265 0.6272 2.82199 -2.95118 -0 -0 -2.89295 -0.44216 0 0 0 -0.19691 0 0.05036 0.1964 0 3.45913 -0.2394 0 -2.7348 -0.30278 0.30728 -2.28372
LYS_67 -5.57857 0.41224 6.41191 -0.30793 0.03304 0.13892 2.576 -2.9168 -0.00296 -0.02943 -2.94155 -0.04226 0 0 0 0 0 0.06878 0.04607 1.78558 0 -0.01185 0 -1.5107 -0.4269 0.45781 -1.8386
GLU_68 -5.40594 0.19986 7.13236 -0.33003 0.08287 0.37792 3.5564 -3.05725 -0 -0 -3.86238 -0.57633 0 0 0 -0.79433 0 0.00464 0.00838 0 3.07138 -0.0491 0 -2.7348 -0.24266 0.29761 -2.3214
ASP_69 -6.45537 0.46699 6.99465 -0.11105 0.02482 0.34496 3.03344 -3.26558 -0.00761 -0.03669 -3.27835 -0.21791 0 0 0 0 0 0.16314 0.13302 0 1.72781 0.12678 0 -2.3716 -0.25476 0.35282 -2.63048
ALA_70 -6.19233 0.671 5.33892 -0.01892 0 0 2.68386 -3.24581 -0 -0 -1.94941 -0.34023 0 0 0 0 0 -0.03528 0 0 0 -0.0571 0 1.8394 -0.22891 0.52697 -1.00781
LEU_71 -3.8972 0.28319 4.26754 -0.48543 0.21751 0.11697 1.7583 -2.01688 -0.01353 -0.11314 -1.14952 0.23725 0 0 0 0 0 -0.04304 0.07675 0.27293 0 -0.30551 0 0.18072 -0.24748 0.40192 -0.45865
LYS_72 -4.40442 0.22237 5.62131 -0.34001 0.07183 0.19912 2.65801 -2.30448 -0 -0 -3.70272 -0.2206 0 0 -0.61713 -0.79433 0 -0.059 0.08328 1.59993 0 0.05469 0 -1.5107 -0.13444 0.4591 -3.11818
SER_73 -2.60252 0.17406 3.41076 -0.02974 0.04049 0.03105 1.26389 -1.65948 -0.01353 -0.11314 -0.86881 0.04097 0 0 0 0 0 -0.04238 3e-05 0.06418 0 0.25216 0.6245 -0.77834 0.22052 0.51715 0.53183
GLN_74 -3.96293 0.22849 4.19142 -0.67073 0.10374 0.80518 1.55724 -1.84533 -7e-05 -0.00025 -1.17252 -0.66618 0 0 -0.61713 0 0 0.35091 0.20701 0 2.36543 -0.19434 0 -0.18838 0.20152 0.57899 1.27208
ILE_75 -6.21801 0.7872 4.315 -0.44436 0.36401 0.08369 1.95778 -2.53334 -0.00768 -0.03694 -1.01228 0.14402 0 0 0 0 0 -0.05735 0.00133 0.50671 0 -0.66059 0 0.73287 -0.09314 0.69835 -1.47273
ASP_76 -2.94495 0.35672 3.85057 -0.14641 0.00104 0.43448 0.95648 -1.49398 -0.03704 -0.27767 -1.77912 -0.86282 0 0 -0.82973 0 0 0.03803 0.33621 0 2.78556 -0.0999 0 -2.3716 -0.33401 0.46738 -1.95077
ASP:CtermProteinFull_77 -3.20858 0.49303 5.67279 -0.24391 0.0009 0.99316 1.99996 -2.31156 -0.01971 -0.16189 -4.83024 0.63487 0 0 -0.79187 0 0 0 0.10967 0 3.43137 0 0 -2.3716 -0.19806 0.54899 -0.25267
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495824 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 35.990
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.255508
REMARK    SCORE             ref:          -2.279
REMARK    SCORE         fa_elec:        -141.361
REMARK    SCORE     hbond_lr_bb:          -0.336
REMARK    SCORE     hbond_sr_bb:         -63.756
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          46.237
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         290.503
REMARK    SCORE        hbond_sc:          -3.947
REMARK    SCORE          fa_dun:         107.618
REMARK    SCORE     total_score:        -281.930
REMARK    SCORE         p_aa_pp:         -13.817
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          43.458
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.826
REMARK    SCORE          fa_atr:        -432.485
REMARK    SCORE     rama_prepro:          -7.005
REMARK    SCORE atom_pair_constraint:        -103.462
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.833
REMARK    SCORE           score:        -281.930
REMARK    SCORE    fa_intra_rep:           0.790
REMARK    SCORE     hbond_bb_sc:          -5.398
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           0.316
ATOM      1  N   VAL A   1       0.859  -1.356  -1.011  1.00  6.310          N  
ATOM      2  CA  VAL A   1       2.268  -0.972  -1.039  1.00  5.600          C  
ATOM      3  C   VAL A   1       2.423   0.548  -0.904  1.00  5.550          C  
ATOM      4  O   VAL A   1       1.442   1.286  -0.891  1.00  6.020          O  
ATOM      5  CB  VAL A   1       2.975  -1.480  -2.336  1.00  8.120          C  
ATOM      6  CG1 VAL A   1       2.978  -2.997  -2.427  1.00  8.120          C  
ATOM      7  CG2 VAL A   1       2.275  -0.928  -3.559  1.00  8.120          C  
ATOM      8 1H   VAL A   1       0.736  -2.274  -1.411  1.00  7.570          H  
ATOM      9 2H   VAL A   1       0.541  -1.367  -0.049  1.00  7.570          H  
ATOM     10 3H   VAL A   1       0.316  -0.682  -1.528  1.00  7.570          H  
ATOM     11  HA  VAL A   1       2.761  -1.436  -0.187  1.00  6.720          H  
ATOM     12  HB  VAL A   1       4.005  -1.156  -2.316  1.00  9.750          H  
ATOM     13 1HG1 VAL A   1       3.501  -3.296  -3.338  1.00  9.750          H  
ATOM     14 2HG1 VAL A   1       3.491  -3.415  -1.579  1.00  9.750          H  
ATOM     15 3HG1 VAL A   1       1.964  -3.378  -2.459  1.00  9.750          H  
ATOM     16 1HG2 VAL A   1       2.792  -1.268  -4.457  1.00  9.750          H  
ATOM     17 2HG2 VAL A   1       1.243  -1.270  -3.597  1.00  9.750          H  
ATOM     18 3HG2 VAL A   1       2.282   0.131  -3.527  1.00  9.750          H  
ATOM     19  N   LEU A   2       3.668   1.005  -0.864  1.00  5.410          N  
ATOM     20  CA  LEU A   2       4.022   2.409  -0.616  1.00  5.870          C  
ATOM     21  C   LEU A   2       3.814   3.437  -1.729  1.00  6.030          C  
ATOM     22  O   LEU A   2       4.745   4.144  -2.163  1.00  6.740          O  
ATOM     23  CB  LEU A   2       5.492   2.427  -0.284  1.00  8.030          C  
ATOM     24  CG  LEU A   2       5.912   1.699   0.895  1.00  8.030          C  
ATOM     25  CD1 LEU A   2       7.359   1.531   0.863  1.00  8.030          C  
ATOM     26  CD2 LEU A   2       5.596   2.448   2.054  1.00  8.030          C  
ATOM     27  H   LEU A   2       4.416   0.329  -0.920  1.00  6.490          H  
ATOM     28  HA  LEU A   2       3.430   2.727   0.231  1.00  7.040          H  
ATOM     29 1HB  LEU A   2       6.052   2.076  -1.100  1.00  9.640          H  
ATOM     30 2HB  LEU A   2       5.742   3.429  -0.125  1.00  9.640          H  
ATOM     31  HG  LEU A   2       5.437   0.769   0.943  1.00  9.640          H  
ATOM     32 1HD1 LEU A   2       7.689   0.996   1.732  1.00  9.640          H  
ATOM     33 2HD1 LEU A   2       7.592   0.973  -0.020  1.00  9.640          H  
ATOM     34 3HD1 LEU A   2       7.839   2.465   0.838  1.00  9.640          H  
ATOM     35 1HD2 LEU A   2       5.955   1.867   2.855  1.00  9.640          H  
ATOM     36 2HD2 LEU A   2       6.091   3.407   2.051  1.00  9.640          H  
ATOM     37 3HD2 LEU A   2       4.532   2.609   2.152  1.00  9.640          H  
ATOM     38  N   THR A   3       2.571   3.607  -2.116  1.00  5.620          N  
ATOM     39  CA  THR A   3       2.255   4.560  -3.143  1.00  5.940          C  
ATOM     40  C   THR A   3       1.415   5.684  -2.591  1.00  5.730          C  
ATOM     41  O   THR A   3       0.777   5.548  -1.543  1.00  5.220          O  
ATOM     42  CB  THR A   3       1.501   3.884  -4.308  1.00  8.190          C  
ATOM     43  OG1 THR A   3       0.283   3.303  -3.821  1.00  8.190          O  
ATOM     44  CG2 THR A   3       2.375   2.833  -4.905  1.00  8.190          C  
ATOM     45  H   THR A   3       1.855   2.997  -1.711  1.00  6.740          H  
ATOM     46  HA  THR A   3       3.180   4.943  -3.539  1.00  7.130          H  
ATOM     47  HB  THR A   3       1.252   4.611  -5.070  1.00  9.830          H  
ATOM     48  HG1 THR A   3      -0.346   3.995  -3.597  1.00  9.830          H  
ATOM     49 1HG2 THR A   3       1.858   2.341  -5.724  1.00  9.830          H  
ATOM     50 2HG2 THR A   3       3.292   3.293  -5.272  1.00  9.830          H  
ATOM     51 3HG2 THR A   3       2.622   2.122  -4.161  1.00  9.830          H  
ATOM     52  N   PRO A   4       1.444   6.843  -3.251  1.00  6.360          N  
ATOM     53  CA  PRO A   4       2.307   7.322  -4.336  1.00  6.420          C  
ATOM     54  C   PRO A   4       3.624   7.944  -3.816  1.00  5.840          C  
ATOM     55  O   PRO A   4       3.729   9.163  -3.840  1.00  6.260          O  
ATOM     56  CB  PRO A   4       1.427   8.411  -4.967  1.00  9.630          C  
ATOM     57  CG  PRO A   4       0.639   8.971  -3.797  1.00  9.630          C  
ATOM     58  CD  PRO A   4       0.398   7.792  -2.868  1.00  9.630          C  
ATOM     59  HA  PRO A   4       2.511   6.539  -5.067  1.00  7.700          H  
ATOM     60 1HB  PRO A   4       2.049   9.165  -5.471  1.00 11.560          H  
ATOM     61 2HB  PRO A   4       0.778   7.966  -5.739  1.00 11.560          H  
ATOM     62 1HG  PRO A   4       1.214   9.777  -3.312  1.00 11.560          H  
ATOM     63 2HG  PRO A   4      -0.296   9.425  -4.155  1.00 11.560          H  
ATOM     64 1HD  PRO A   4       0.535   8.096  -1.817  1.00 11.560          H  
ATOM     65 2HD  PRO A   4      -0.599   7.355  -3.038  1.00 11.560          H  
ATOM     66  N   HIS A   5       4.595   7.167  -3.291  1.00  5.250          N  
ATOM     67  CA  HIS A   5       5.742   7.865  -2.703  1.00  5.110          C  
ATOM     68  C   HIS A   5       7.096   7.165  -2.914  1.00  4.660          C  
ATOM     69  O   HIS A   5       8.079   7.823  -3.268  1.00  4.680          O  
ATOM     70  CB  HIS A   5       5.485   8.086  -1.218  1.00  7.210          C  
ATOM     71  CG  HIS A   5       6.458   8.992  -0.555  1.00  7.210          C  
ATOM     72  ND1 HIS A   5       7.656   8.568  -0.045  1.00  7.210          N  
ATOM     73  CD2 HIS A   5       6.392  10.314  -0.310  1.00  7.210          C  
ATOM     74  CE1 HIS A   5       8.294   9.585   0.481  1.00  7.210          C  
ATOM     75  NE2 HIS A   5       7.546  10.662   0.336  1.00  7.210          N  
ATOM     76  H   HIS A   5       4.576   6.153  -3.254  1.00  6.300          H  
ATOM     77  HA  HIS A   5       5.833   8.846  -3.161  1.00  6.130          H  
ATOM     78 1HB  HIS A   5       4.490   8.505  -1.088  1.00  8.650          H  
ATOM     79 2HB  HIS A   5       5.499   7.144  -0.715  1.00  8.650          H  
ATOM     80  HD1 HIS A   5       7.913   7.622   0.140  1.00  8.650          H  
ATOM     81  HD2 HIS A   5       5.635  11.068  -0.527  1.00  8.650          H  
ATOM     82  HE1 HIS A   5       9.273   9.448   0.940  1.00  8.650          H  
ATOM     83  N   TYR A   6       7.180   5.858  -2.661  1.00  4.490          N  
ATOM     84  CA  TYR A   6       8.462   5.160  -2.740  1.00  4.340          C  
ATOM     85  C   TYR A   6       8.606   4.504  -4.116  1.00  4.140          C  
ATOM     86  O   TYR A   6       7.620   4.181  -4.772  1.00  4.400          O  
ATOM     87  CB  TYR A   6       8.592   4.134  -1.612  1.00  6.140          C  
ATOM     88  CG  TYR A   6       8.713   4.729  -0.160  1.00  6.140          C  
ATOM     89  CD1 TYR A   6       7.602   5.287   0.429  1.00  6.140          C  
ATOM     90  CD2 TYR A   6       9.899   4.641   0.594  1.00  6.140          C  
ATOM     91  CE1 TYR A   6       7.630   5.766   1.705  1.00  6.140          C  
ATOM     92  CE2 TYR A   6       9.918   5.135   1.918  1.00  6.140          C  
ATOM     93  CZ  TYR A   6       8.768   5.703   2.459  1.00  6.140          C  
ATOM     94  OH  TYR A   6       8.692   6.209   3.763  1.00  6.140          O  
ATOM     95  H   TYR A   6       6.350   5.321  -2.405  1.00  5.390          H  
ATOM     96  HA  TYR A   6       9.262   5.889  -2.638  1.00  5.210          H  
ATOM     97 1HB  TYR A   6       7.746   3.476  -1.646  1.00  7.360          H  
ATOM     98 2HB  TYR A   6       9.471   3.528  -1.795  1.00  7.360          H  
ATOM     99  HD1 TYR A   6       6.687   5.348  -0.125  1.00  7.360          H  
ATOM    100  HD2 TYR A   6      10.793   4.184   0.169  1.00  7.360          H  
ATOM    101  HE1 TYR A   6       6.734   6.197   2.129  1.00  7.360          H  
ATOM    102  HE2 TYR A   6      10.828   5.071   2.513  1.00  7.360          H  
ATOM    103  HH  TYR A   6       9.452   5.956   4.322  1.00  7.360          H  
ATOM    104  N   ALA A   7       9.861   4.319  -4.531  1.00  3.950          N  
ATOM    105  CA  ALA A   7      10.243   3.701  -5.808  1.00  3.910          C  
ATOM    106  C   ALA A   7       9.751   2.270  -5.948  1.00  3.660          C  
ATOM    107  O   ALA A   7       9.627   1.551  -4.951  1.00  3.430          O  
ATOM    108  CB  ALA A   7      11.755   3.718  -5.946  1.00  5.490          C  
ATOM    109  H   ALA A   7      10.596   4.635  -3.917  1.00  4.740          H  
ATOM    110  HA  ALA A   7       9.796   4.290  -6.617  1.00  4.690          H  
ATOM    111 1HB  ALA A   7      12.033   3.289  -6.908  1.00  6.590          H  
ATOM    112 2HB  ALA A   7      12.114   4.745  -5.888  1.00  6.590          H  
ATOM    113 3HB  ALA A   7      12.199   3.138  -5.150  1.00  6.590          H  
ATOM    114  N   GLU A   8       9.535   1.830  -7.188  1.00  3.860          N  
ATOM    115  CA  GLU A   8       9.047   0.483  -7.478  1.00  3.860          C  
ATOM    116  C   GLU A   8       9.909  -0.612  -6.868  1.00  3.450          C  
ATOM    117  O   GLU A   8       9.395  -1.625  -6.390  1.00  3.270          O  
ATOM    118  CB  GLU A   8       8.932   0.292  -8.985  1.00  5.400          C  
ATOM    119  CG  GLU A   8       7.869   1.181  -9.642  1.00  5.400          C  
ATOM    120  CD  GLU A   8       8.352   2.587  -9.919  1.00  5.400          C  
ATOM    121  OE1 GLU A   8       9.498   2.874  -9.621  1.00  5.400          O  
ATOM    122  OE2 GLU A   8       7.582   3.375 -10.405  1.00  5.400          O  
ATOM    123  H   GLU A   8       9.670   2.472  -7.978  1.00  4.630          H  
ATOM    124  HA  GLU A   8       8.055   0.398  -7.057  1.00  4.630          H  
ATOM    125 1HB  GLU A   8       9.896   0.502  -9.454  1.00  6.480          H  
ATOM    126 2HB  GLU A   8       8.684  -0.747  -9.200  1.00  6.480          H  
ATOM    127 1HG  GLU A   8       7.555   0.724 -10.582  1.00  6.480          H  
ATOM    128 2HG  GLU A   8       7.000   1.229  -8.990  1.00  6.480          H  
ATOM    129  N   ARG A   9      11.223  -0.408  -6.809  1.00  3.410          N  
ATOM    130  CA  ARG A   9      12.080  -1.430  -6.220  1.00  3.220          C  
ATOM    131  C   ARG A   9      11.732  -1.671  -4.745  1.00  2.840          C  
ATOM    132  O   ARG A   9      11.979  -2.754  -4.210  1.00  2.650          O  
ATOM    133  CB  ARG A   9      13.552  -1.047  -6.328  1.00  4.580          C  
ATOM    134  CG  ARG A   9      13.974   0.151  -5.486  1.00  4.580          C  
ATOM    135  CD  ARG A   9      15.389   0.520  -5.698  1.00  4.580          C  
ATOM    136  NE  ARG A   9      15.780   1.647  -4.848  1.00  4.580          N  
ATOM    137  CZ  ARG A   9      15.638   2.961  -5.153  1.00  4.580          C  
ATOM    138  NH1 ARG A   9      15.132   3.336  -6.311  1.00  4.580          N  
ATOM    139  NH2 ARG A   9      16.022   3.878  -4.278  1.00  4.580          N  
ATOM    140  H   ARG A   9      11.610   0.434  -7.211  1.00  4.090          H  
ATOM    141  HA  ARG A   9      11.926  -2.360  -6.765  1.00  3.860          H  
ATOM    142 1HB  ARG A   9      14.170  -1.890  -6.024  1.00  5.500          H  
ATOM    143 2HB  ARG A   9      13.793  -0.820  -7.365  1.00  5.500          H  
ATOM    144 1HG  ARG A   9      13.347   1.007  -5.710  1.00  5.500          H  
ATOM    145 2HG  ARG A   9      13.880  -0.100  -4.440  1.00  5.500          H  
ATOM    146 1HD  ARG A   9      16.019  -0.333  -5.439  1.00  5.500          H  
ATOM    147 2HD  ARG A   9      15.563   0.784  -6.741  1.00  5.500          H  
ATOM    148  HE  ARG A   9      16.180   1.419  -3.945  1.00  5.500          H  
ATOM    149 1HH1 ARG A   9      14.846   2.648  -6.988  1.00  5.500          H  
ATOM    150 2HH1 ARG A   9      15.040   4.320  -6.528  1.00  5.500          H  
ATOM    151 1HH2 ARG A   9      16.415   3.597  -3.388  1.00  5.500          H  
ATOM    152 2HH2 ARG A   9      15.926   4.859  -4.495  1.00  5.500          H  
ATOM    153  N   ILE A  10      11.141  -0.663  -4.099  1.00  2.850          N  
ATOM    154  CA  ILE A  10      10.785  -0.698  -2.699  1.00  2.660          C  
ATOM    155  C   ILE A  10       9.439  -1.381  -2.622  1.00  2.450          C  
ATOM    156  O   ILE A  10       9.230  -2.258  -1.788  1.00  2.230          O  
ATOM    157  CB  ILE A  10      10.679   0.707  -2.071  1.00  3.800          C  
ATOM    158  CG1 ILE A  10      12.012   1.516  -2.245  1.00  3.800          C  
ATOM    159  CG2 ILE A  10      10.357   0.555  -0.600  1.00  3.800          C  
ATOM    160  CD1 ILE A  10      13.277   0.893  -1.671  1.00  3.800          C  
ATOM    161  H   ILE A  10      10.894   0.175  -4.619  1.00  3.420          H  
ATOM    162  HA  ILE A  10      11.511  -1.284  -2.152  1.00  3.190          H  
ATOM    163  HB  ILE A  10       9.880   1.263  -2.549  1.00  4.560          H  
ATOM    164 1HG1 ILE A  10      12.168   1.655  -3.307  1.00  4.560          H  
ATOM    165 2HG1 ILE A  10      11.882   2.496  -1.786  1.00  4.560          H  
ATOM    166 1HG2 ILE A  10      10.258   1.538  -0.145  1.00  4.560          H  
ATOM    167 2HG2 ILE A  10       9.446   0.007  -0.482  1.00  4.560          H  
ATOM    168 3HG2 ILE A  10      11.141   0.013  -0.112  1.00  4.560          H  
ATOM    169 1HD1 ILE A  10      14.118   1.552  -1.877  1.00  4.560          H  
ATOM    170 2HD1 ILE A  10      13.192   0.764  -0.600  1.00  4.560          H  
ATOM    171 3HD1 ILE A  10      13.463  -0.074  -2.128  1.00  4.560          H  
ATOM    172  N   LEU A  11       8.530  -1.007  -3.530  1.00  2.660          N  
ATOM    173  CA  LEU A  11       7.174  -1.544  -3.523  1.00  2.700          C  
ATOM    174  C   LEU A  11       7.249  -3.073  -3.643  1.00  2.440          C  
ATOM    175  O   LEU A  11       6.438  -3.793  -3.056  1.00  2.340          O  
ATOM    176  CB  LEU A  11       6.358  -1.033  -4.729  1.00  3.760          C  
ATOM    177  CG  LEU A  11       6.142   0.517  -4.868  1.00  3.760          C  
ATOM    178  CD1 LEU A  11       5.322   0.785  -6.121  1.00  3.760          C  
ATOM    179  CD2 LEU A  11       5.542   1.096  -3.686  1.00  3.760          C  
ATOM    180  H   LEU A  11       8.798  -0.262  -4.184  1.00  3.190          H  
ATOM    181  HA  LEU A  11       6.691  -1.292  -2.584  1.00  3.240          H  
ATOM    182 1HB  LEU A  11       6.854  -1.376  -5.636  1.00  4.520          H  
ATOM    183 2HB  LEU A  11       5.377  -1.499  -4.691  1.00  4.520          H  
ATOM    184  HG  LEU A  11       7.110   0.988  -5.001  1.00  4.520          H  
ATOM    185 1HD1 LEU A  11       5.209   1.862  -6.251  1.00  4.520          H  
ATOM    186 2HD1 LEU A  11       5.809   0.374  -6.994  1.00  4.520          H  
ATOM    187 3HD1 LEU A  11       4.340   0.328  -6.012  1.00  4.520          H  
ATOM    188 1HD2 LEU A  11       5.453   2.178  -3.825  1.00  4.520          H  
ATOM    189 2HD2 LEU A  11       4.583   0.683  -3.523  1.00  4.520          H  
ATOM    190 3HD2 LEU A  11       6.185   0.896  -2.858  1.00  4.520          H  
ATOM    191  N   LEU A  12       8.239  -3.558  -4.408  1.00  2.470          N  
ATOM    192  CA  LEU A  12       8.472  -4.989  -4.574  1.00  2.420          C  
ATOM    193  C   LEU A  12       9.199  -5.561  -3.347  1.00  2.110          C  
ATOM    194  O   LEU A  12       8.754  -6.579  -2.785  1.00  2.080          O  
ATOM    195  CB  LEU A  12       9.324  -5.221  -5.828  1.00  3.410          C  
ATOM    196  CG  LEU A  12       8.666  -4.864  -7.193  1.00  3.410          C  
ATOM    197  CD1 LEU A  12       9.724  -4.949  -8.278  1.00  3.410          C  
ATOM    198  CD2 LEU A  12       7.508  -5.822  -7.502  1.00  3.410          C  
ATOM    199  H   LEU A  12       8.818  -2.888  -4.925  1.00  2.960          H  
ATOM    200  HA  LEU A  12       7.517  -5.490  -4.664  1.00  2.900          H  
ATOM    201 1HB  LEU A  12      10.229  -4.621  -5.738  1.00  4.090          H  
ATOM    202 2HB  LEU A  12       9.619  -6.274  -5.858  1.00  4.090          H  
ATOM    203  HG  LEU A  12       8.291  -3.842  -7.162  1.00  4.090          H  
ATOM    204 1HD1 LEU A  12       9.281  -4.685  -9.238  1.00  4.090          H  
ATOM    205 2HD1 LEU A  12      10.529  -4.252  -8.047  1.00  4.090          H  
ATOM    206 3HD1 LEU A  12      10.121  -5.963  -8.328  1.00  4.090          H  
ATOM    207 1HD2 LEU A  12       7.073  -5.556  -8.465  1.00  4.090          H  
ATOM    208 2HD2 LEU A  12       7.883  -6.847  -7.546  1.00  4.090          H  
ATOM    209 3HD2 LEU A  12       6.743  -5.751  -6.739  1.00  4.090          H  
ATOM    210  N   SER A  13      10.245  -4.849  -2.861  1.00  2.030          N  
ATOM    211  CA  SER A  13      11.028  -5.296  -1.712  1.00  1.930          C  
ATOM    212  C   SER A  13      10.155  -5.441  -0.479  1.00  1.690          C  
ATOM    213  O   SER A  13      10.373  -6.314   0.355  1.00  1.640          O  
ATOM    214  CB  SER A  13      12.162  -4.333  -1.414  1.00  2.740          C  
ATOM    215  OG  SER A  13      13.121  -4.330  -2.432  1.00  2.740          O  
ATOM    216  H   SER A  13      10.574  -4.011  -3.341  1.00  2.440          H  
ATOM    217  HA  SER A  13      11.467  -6.259  -1.960  1.00  2.320          H  
ATOM    218 1HB  SER A  13      11.759  -3.348  -1.302  1.00  3.290          H  
ATOM    219 2HB  SER A  13      12.627  -4.607  -0.470  1.00  3.290          H  
ATOM    220  HG  SER A  13      12.716  -3.856  -3.182  1.00  3.290          H  
ATOM    221  N   LEU A  14       9.069  -4.692  -0.398  1.00  1.700          N  
ATOM    222  CA  LEU A  14       8.203  -4.839   0.749  1.00  1.630          C  
ATOM    223  C   LEU A  14       7.758  -6.262   0.941  1.00  1.590          C  
ATOM    224  O   LEU A  14       7.698  -6.722   2.072  1.00  1.540          O  
ATOM    225  CB  LEU A  14       6.912  -4.063   0.555  1.00  2.310          C  
ATOM    226  CG  LEU A  14       6.897  -2.590   0.614  1.00  2.310          C  
ATOM    227  CD1 LEU A  14       5.587  -2.166   0.092  1.00  2.310          C  
ATOM    228  CD2 LEU A  14       7.041  -2.139   2.040  1.00  2.310          C  
ATOM    229  H   LEU A  14       8.929  -3.933  -1.076  1.00  2.040          H  
ATOM    230  HA  LEU A  14       8.732  -4.524   1.639  1.00  1.960          H  
ATOM    231 1HB  LEU A  14       6.488  -4.356  -0.407  1.00  2.770          H  
ATOM    232 2HB  LEU A  14       6.251  -4.386   1.320  1.00  2.770          H  
ATOM    233  HG  LEU A  14       7.675  -2.171   0.009  1.00  2.770          H  
ATOM    234 1HD1 LEU A  14       5.517  -1.130   0.103  1.00  2.770          H  
ATOM    235 2HD1 LEU A  14       5.502  -2.519  -0.926  1.00  2.770          H  
ATOM    236 3HD1 LEU A  14       4.797  -2.601   0.698  1.00  2.770          H  
ATOM    237 1HD2 LEU A  14       6.982  -1.072   2.099  1.00  2.770          H  
ATOM    238 2HD2 LEU A  14       6.242  -2.566   2.634  1.00  2.770          H  
ATOM    239 3HD2 LEU A  14       7.973  -2.453   2.447  1.00  2.770          H  
ATOM    240  N   ARG A  15       7.453  -6.987  -0.131  1.00  1.740          N  
ATOM    241  CA  ARG A  15       6.978  -8.344   0.067  1.00  1.880          C  
ATOM    242  C   ARG A  15       8.157  -9.278   0.275  1.00  1.770          C  
ATOM    243  O   ARG A  15       8.140 -10.130   1.167  1.00  1.860          O  
ATOM    244  CB  ARG A  15       6.162  -8.808  -1.125  1.00  2.580          C  
ATOM    245  CG  ARG A  15       4.835  -8.091  -1.288  1.00  2.580          C  
ATOM    246  CD  ARG A  15       4.049  -8.628  -2.416  1.00  2.580          C  
ATOM    247  NE  ARG A  15       2.809  -7.878  -2.630  1.00  2.580          N  
ATOM    248  CZ  ARG A  15       2.686  -6.768  -3.403  1.00  2.580          C  
ATOM    249  NH1 ARG A  15       3.734  -6.257  -4.027  1.00  2.580          N  
ATOM    250  NH2 ARG A  15       1.500  -6.195  -3.531  1.00  2.580          N  
ATOM    251  H   ARG A  15       7.598  -6.618  -1.078  1.00  2.090          H  
ATOM    252  HA  ARG A  15       6.345  -8.363   0.949  1.00  2.260          H  
ATOM    253 1HB  ARG A  15       6.737  -8.651  -2.036  1.00  3.090          H  
ATOM    254 2HB  ARG A  15       5.961  -9.876  -1.038  1.00  3.090          H  
ATOM    255 1HG  ARG A  15       4.246  -8.202  -0.375  1.00  3.090          H  
ATOM    256 2HG  ARG A  15       5.021  -7.039  -1.482  1.00  3.090          H  
ATOM    257 1HD  ARG A  15       4.635  -8.606  -3.333  1.00  3.090          H  
ATOM    258 2HD  ARG A  15       3.775  -9.664  -2.195  1.00  3.090          H  
ATOM    259  HE  ARG A  15       1.973  -8.227  -2.173  1.00  3.090          H  
ATOM    260 1HH1 ARG A  15       4.643  -6.685  -3.930  1.00  3.090          H  
ATOM    261 2HH1 ARG A  15       3.636  -5.432  -4.607  1.00  3.090          H  
ATOM    262 1HH2 ARG A  15       0.695  -6.587  -3.058  1.00  3.090          H  
ATOM    263 2HH2 ARG A  15       1.389  -5.375  -4.112  1.00  3.090          H  
ATOM    264  N   GLU A  16       9.213  -9.066  -0.521  1.00  1.710          N  
ATOM    265  CA  GLU A  16      10.400  -9.921  -0.505  1.00  1.770          C  
ATOM    266  C   GLU A  16      11.096  -9.921   0.855  1.00  1.660          C  
ATOM    267  O   GLU A  16      11.650 -10.940   1.295  1.00  1.770          O  
ATOM    268  CB  GLU A  16      11.391  -9.460  -1.574  1.00  2.450          C  
ATOM    269  CG  GLU A  16      10.935  -9.688  -3.019  1.00  2.450          C  
ATOM    270  CD  GLU A  16      11.878  -9.089  -4.032  1.00  2.450          C  
ATOM    271  OE1 GLU A  16      12.764  -8.372  -3.631  1.00  2.450          O  
ATOM    272  OE2 GLU A  16      11.712  -9.348  -5.202  1.00  2.450          O  
ATOM    273  H   GLU A  16       9.158  -8.300  -1.202  1.00  2.050          H  
ATOM    274  HA  GLU A  16      10.088 -10.932  -0.745  1.00  2.120          H  
ATOM    275 1HB  GLU A  16      11.589  -8.411  -1.439  1.00  2.940          H  
ATOM    276 2HB  GLU A  16      12.337  -9.982  -1.437  1.00  2.940          H  
ATOM    277 1HG  GLU A  16      10.857 -10.761  -3.198  1.00  2.940          H  
ATOM    278 2HG  GLU A  16       9.946  -9.251  -3.147  1.00  2.940          H  
ATOM    279  N   ILE A  17      11.078  -8.766   1.509  1.00  1.540          N  
ATOM    280  CA  ILE A  17      11.698  -8.561   2.795  1.00  1.550          C  
ATOM    281  C   ILE A  17      10.755  -8.845   3.971  1.00  1.570          C  
ATOM    282  O   ILE A  17      11.085  -9.663   4.837  1.00  1.680          O  
ATOM    283  CB  ILE A  17      12.217  -7.112   2.870  1.00  2.170          C  
ATOM    284  CG1 ILE A  17      13.240  -6.810   1.687  1.00  2.170          C  
ATOM    285  CG2 ILE A  17      12.825  -6.827   4.199  1.00  2.170          C  
ATOM    286  CD1 ILE A  17      14.466  -7.696   1.598  1.00  2.170          C  
ATOM    287  H   ILE A  17      10.645  -7.964   1.050  1.00  1.850          H  
ATOM    288  HA  ILE A  17      12.535  -9.247   2.891  1.00  1.860          H  
ATOM    289  HB  ILE A  17      11.376  -6.443   2.733  1.00  2.600          H  
ATOM    290 1HG1 ILE A  17      12.716  -6.903   0.745  1.00  2.600          H  
ATOM    291 2HG1 ILE A  17      13.582  -5.779   1.792  1.00  2.600          H  
ATOM    292 1HG2 ILE A  17      13.160  -5.802   4.238  1.00  2.600          H  
ATOM    293 2HG2 ILE A  17      12.104  -6.984   4.990  1.00  2.600          H  
ATOM    294 3HG2 ILE A  17      13.673  -7.485   4.361  1.00  2.600          H  
ATOM    295 1HD1 ILE A  17      15.068  -7.376   0.748  1.00  2.600          H  
ATOM    296 2HD1 ILE A  17      15.059  -7.617   2.506  1.00  2.600          H  
ATOM    297 3HD1 ILE A  17      14.168  -8.730   1.448  1.00  2.600          H  
ATOM    298  N   ILE A  18       9.560  -8.226   4.011  1.00  1.590          N  
ATOM    299  CA  ILE A  18       8.662  -8.360   5.163  1.00  1.770          C  
ATOM    300  C   ILE A  18       8.283  -9.807   5.419  1.00  1.950          C  
ATOM    301  O   ILE A  18       8.231 -10.234   6.576  1.00  2.120          O  
ATOM    302  CB  ILE A  18       7.416  -7.449   5.057  1.00  2.410          C  
ATOM    303  CG1 ILE A  18       7.883  -5.947   5.189  1.00  2.410          C  
ATOM    304  CG2 ILE A  18       6.369  -7.797   6.149  1.00  2.410          C  
ATOM    305  CD1 ILE A  18       6.850  -4.899   4.814  1.00  2.410          C  
ATOM    306  H   ILE A  18       9.248  -7.614   3.248  1.00  1.910          H  
ATOM    307  HA  ILE A  18       9.207  -8.012   6.043  1.00  2.120          H  
ATOM    308  HB  ILE A  18       6.956  -7.580   4.100  1.00  2.890          H  
ATOM    309 1HG1 ILE A  18       8.178  -5.767   6.218  1.00  2.890          H  
ATOM    310 2HG1 ILE A  18       8.750  -5.800   4.548  1.00  2.890          H  
ATOM    311 1HG2 ILE A  18       5.513  -7.157   6.043  1.00  2.890          H  
ATOM    312 2HG2 ILE A  18       6.040  -8.831   6.049  1.00  2.890          H  
ATOM    313 3HG2 ILE A  18       6.806  -7.654   7.137  1.00  2.890          H  
ATOM    314 1HD1 ILE A  18       7.268  -3.915   4.927  1.00  2.890          H  
ATOM    315 2HD1 ILE A  18       6.579  -5.038   3.781  1.00  2.890          H  
ATOM    316 3HD1 ILE A  18       5.974  -4.980   5.432  1.00  2.890          H  
ATOM    317  N   ARG A  19       8.072 -10.598   4.359  1.00  2.020          N  
ATOM    318  CA  ARG A  19       7.692 -11.996   4.533  1.00  2.310          C  
ATOM    319  C   ARG A  19       8.626 -12.772   5.492  1.00  2.410          C  
ATOM    320  O   ARG A  19       8.207 -13.791   6.034  1.00  2.680          O  
ATOM    321  CB  ARG A  19       7.672 -12.685   3.174  1.00  3.120          C  
ATOM    322  CG  ARG A  19       8.998 -12.787   2.502  1.00  3.120          C  
ATOM    323  CD  ARG A  19       8.893 -13.351   1.153  1.00  3.120          C  
ATOM    324  NE  ARG A  19      10.191 -13.341   0.479  1.00  3.120          N  
ATOM    325  CZ  ARG A  19      10.489 -13.986  -0.667  1.00  3.120          C  
ATOM    326  NH1 ARG A  19       9.580 -14.735  -1.272  1.00  3.120          N  
ATOM    327  NH2 ARG A  19      11.699 -13.870  -1.188  1.00  3.120          N  
ATOM    328  H   ARG A  19       8.119 -10.229   3.404  1.00  2.420          H  
ATOM    329  HA  ARG A  19       6.684 -12.021   4.947  1.00  2.770          H  
ATOM    330 1HB  ARG A  19       7.324 -13.690   3.256  1.00  3.740          H  
ATOM    331 2HB  ARG A  19       6.994 -12.153   2.505  1.00  3.740          H  
ATOM    332 1HG  ARG A  19       9.482 -11.817   2.457  1.00  3.740          H  
ATOM    333 2HG  ARG A  19       9.606 -13.459   3.057  1.00  3.740          H  
ATOM    334 1HD  ARG A  19       8.539 -14.377   1.220  1.00  3.740          H  
ATOM    335 2HD  ARG A  19       8.197 -12.750   0.565  1.00  3.740          H  
ATOM    336  HE  ARG A  19      10.925 -12.735   0.892  1.00  3.740          H  
ATOM    337 1HH1 ARG A  19       8.654 -14.826  -0.881  1.00  3.740          H  
ATOM    338 2HH1 ARG A  19       9.810 -15.221  -2.129  1.00  3.740          H  
ATOM    339 1HH2 ARG A  19      12.402 -13.304  -0.724  1.00  3.740          H  
ATOM    340 2HH2 ARG A  19      11.931 -14.350  -2.044  1.00  3.740          H  
ATOM    341  N   GLU A  20       9.891 -12.338   5.665  1.00  2.300          N  
ATOM    342  CA  GLU A  20      10.807 -13.010   6.591  1.00  2.500          C  
ATOM    343  C   GLU A  20      11.162 -12.059   7.746  1.00  2.490          C  
ATOM    344  O   GLU A  20      11.134 -12.443   8.922  1.00  2.770          O  
ATOM    345  CB  GLU A  20      12.102 -13.483   5.911  1.00  3.420          C  
ATOM    346  CG  GLU A  20      11.947 -14.595   4.881  1.00  3.420          C  
ATOM    347  CD  GLU A  20      13.261 -15.020   4.272  1.00  3.420          C  
ATOM    348  OE1 GLU A  20      14.257 -14.411   4.584  1.00  3.420          O  
ATOM    349  OE2 GLU A  20      13.267 -15.950   3.498  1.00  3.420          O  
ATOM    350  H   GLU A  20      10.191 -11.485   5.195  1.00  2.760          H  
ATOM    351  HA  GLU A  20      10.303 -13.879   7.015  1.00  3.000          H  
ATOM    352 1HB  GLU A  20      12.569 -12.635   5.407  1.00  4.100          H  
ATOM    353 2HB  GLU A  20      12.801 -13.829   6.674  1.00  4.100          H  
ATOM    354 1HG  GLU A  20      11.473 -15.457   5.352  1.00  4.100          H  
ATOM    355 2HG  GLU A  20      11.311 -14.252   4.100  1.00  4.100          H  
ATOM    356  N   ASP A  21      11.438 -10.785   7.423  1.00  2.320          N  
ATOM    357  CA  ASP A  21      11.872  -9.826   8.427  1.00  2.520          C  
ATOM    358  C   ASP A  21      10.837  -9.525   9.508  1.00  2.570          C  
ATOM    359  O   ASP A  21      11.213  -9.134  10.611  1.00  2.530          O  
ATOM    360  CB  ASP A  21      12.354  -8.505   7.854  1.00  3.450          C  
ATOM    361  CG  ASP A  21      13.704  -8.513   7.150  1.00  3.450          C  
ATOM    362  OD1 ASP A  21      14.371  -9.517   7.114  1.00  3.450          O  
ATOM    363  OD2 ASP A  21      14.118  -7.444   6.757  1.00  3.450          O  
ATOM    364  H   ASP A  21      11.420 -10.492   6.446  1.00  2.780          H  
ATOM    365  HA  ASP A  21      12.736 -10.265   8.922  1.00  3.020          H  
ATOM    366 1HB  ASP A  21      11.602  -8.136   7.165  1.00  4.140          H  
ATOM    367 2HB  ASP A  21      12.443  -7.809   8.654  1.00  4.140          H  
ATOM    368  N   ASP A  22       9.543  -9.762   9.254  1.00  3.230          N  
ATOM    369  CA  ASP A  22       8.484  -9.493  10.241  1.00  3.700          C  
ATOM    370  C   ASP A  22       8.675 -10.297  11.543  1.00  3.550          C  
ATOM    371  O   ASP A  22       8.027 -10.024  12.551  1.00  3.940          O  
ATOM    372  CB  ASP A  22       7.104  -9.798   9.641  1.00  4.990          C  
ATOM    373  CG  ASP A  22       5.902  -9.188  10.421  1.00  4.990          C  
ATOM    374  OD1 ASP A  22       5.879  -7.990  10.601  1.00  4.990          O  
ATOM    375  OD2 ASP A  22       5.012  -9.923  10.780  1.00  4.990          O  
ATOM    376  H   ASP A  22       9.243 -10.060   8.320  1.00  3.880          H  
ATOM    377  HA  ASP A  22       8.509  -8.434  10.490  1.00  4.440          H  
ATOM    378 1HB  ASP A  22       7.066  -9.429   8.632  1.00  5.990          H  
ATOM    379 2HB  ASP A  22       6.971 -10.884   9.585  1.00  5.990          H  
ATOM    380  N   GLN A  23       9.578 -11.289  11.549  1.00  3.440          N  
ATOM    381  CA  GLN A  23       9.851 -12.070  12.749  1.00  3.850          C  
ATOM    382  C   GLN A  23      10.826 -11.350  13.699  1.00  3.790          C  
ATOM    383  O   GLN A  23      11.126 -11.850  14.786  1.00  4.170          O  
ATOM    384  CB  GLN A  23      10.442 -13.422  12.367  1.00  5.230          C  
ATOM    385  CG  GLN A  23       9.499 -14.318  11.615  1.00  5.230          C  
ATOM    386  CD  GLN A  23      10.176 -15.592  11.141  1.00  5.230          C  
ATOM    387  OE1 GLN A  23      11.261 -15.991  11.631  1.00  5.230          O  
ATOM    388  NE2 GLN A  23       9.545 -16.238  10.189  1.00  5.230          N  
ATOM    389  H   GLN A  23      10.094 -11.507  10.685  1.00  4.130          H  
ATOM    390  HA  GLN A  23       8.913 -12.226  13.278  1.00  4.620          H  
ATOM    391 1HB  GLN A  23      11.321 -13.260  11.735  1.00  6.270          H  
ATOM    392 2HB  GLN A  23      10.775 -13.943  13.262  1.00  6.270          H  
ATOM    393 1HG  GLN A  23       8.665 -14.586  12.256  1.00  6.270          H  
ATOM    394 2HG  GLN A  23       9.127 -13.789  10.731  1.00  6.270          H  
ATOM    395 1HE2 GLN A  23       9.920 -17.085   9.773  1.00  6.270          H  
ATOM    396 2HE2 GLN A  23       8.647 -15.899   9.828  1.00  6.270          H  
ATOM    397  N   PHE A  24      11.316 -10.183  13.276  1.00  3.780          N  
ATOM    398  CA  PHE A  24      12.287  -9.386  14.016  1.00  4.090          C  
ATOM    399  C   PHE A  24      11.692  -8.063  14.518  1.00  3.720          C  
ATOM    400  O   PHE A  24      10.673  -7.588  14.019  1.00  4.190          O  
ATOM    401  CB  PHE A  24      13.504  -9.148  13.131  1.00  5.600          C  
ATOM    402  CG  PHE A  24      14.203 -10.440  12.795  1.00  5.600          C  
ATOM    403  CD1 PHE A  24      13.810 -11.169  11.690  1.00  5.600          C  
ATOM    404  CD2 PHE A  24      15.237 -10.936  13.577  1.00  5.600          C  
ATOM    405  CE1 PHE A  24      14.413 -12.353  11.361  1.00  5.600          C  
ATOM    406  CE2 PHE A  24      15.852 -12.128  13.251  1.00  5.600          C  
ATOM    407  CZ  PHE A  24      15.437 -12.837  12.139  1.00  5.600          C  
ATOM    408  H   PHE A  24      11.020  -9.844  12.361  1.00  4.540          H  
ATOM    409  HA  PHE A  24      12.606  -9.961  14.884  1.00  4.910          H  
ATOM    410 1HB  PHE A  24      13.192  -8.667  12.200  1.00  6.720          H  
ATOM    411 2HB  PHE A  24      14.207  -8.488  13.627  1.00  6.720          H  
ATOM    412  HD1 PHE A  24      13.002 -10.799  11.081  1.00  6.720          H  
ATOM    413  HD2 PHE A  24      15.564 -10.381  14.456  1.00  6.720          H  
ATOM    414  HE1 PHE A  24      14.073 -12.904  10.482  1.00  6.720          H  
ATOM    415  HE2 PHE A  24      16.663 -12.513  13.870  1.00  6.720          H  
ATOM    416  HZ  PHE A  24      15.919 -13.778  11.882  1.00  6.720          H  
ATOM    417  N   SER A  25      12.312  -7.500  15.566  1.00  3.330          N  
ATOM    418  CA  SER A  25      11.863  -6.250  16.192  1.00  3.460          C  
ATOM    419  C   SER A  25      11.916  -4.968  15.348  1.00  3.170          C  
ATOM    420  O   SER A  25      11.135  -4.043  15.602  1.00  3.530          O  
ATOM    421  CB  SER A  25      12.679  -6.020  17.445  1.00  4.790          C  
ATOM    422  OG  SER A  25      14.024  -5.786  17.123  1.00  4.790          O  
ATOM    423  H   SER A  25      13.134  -7.942  15.950  1.00  4.000          H  
ATOM    424  HA  SER A  25      10.824  -6.398  16.487  1.00  4.150          H  
ATOM    425 1HB  SER A  25      12.279  -5.164  17.986  1.00  5.750          H  
ATOM    426 2HB  SER A  25      12.603  -6.887  18.097  1.00  5.750          H  
ATOM    427  HG  SER A  25      14.473  -5.622  17.963  1.00  5.750          H  
ATOM    428  N   ARG A  26      12.779  -4.902  14.330  1.00  2.950          N  
ATOM    429  CA  ARG A  26      12.844  -3.706  13.489  1.00  3.070          C  
ATOM    430  C   ARG A  26      12.995  -4.109  12.036  1.00  2.770          C  
ATOM    431  O   ARG A  26      13.930  -4.830  11.678  1.00  2.970          O  
ATOM    432  CB  ARG A  26      14.025  -2.818  13.869  1.00  4.250          C  
ATOM    433  CG  ARG A  26      13.999  -2.214  15.277  1.00  4.250          C  
ATOM    434  CD  ARG A  26      12.949  -1.165  15.438  1.00  4.250          C  
ATOM    435  NE  ARG A  26      13.005  -0.561  16.761  1.00  4.250          N  
ATOM    436  CZ  ARG A  26      12.417  -1.052  17.878  1.00  4.250          C  
ATOM    437  NH1 ARG A  26      11.707  -2.167  17.853  1.00  4.250          N  
ATOM    438  NH2 ARG A  26      12.557  -0.392  19.021  1.00  4.250          N  
ATOM    439  H   ARG A  26      13.417  -5.665  14.154  1.00  3.540          H  
ATOM    440  HA  ARG A  26      11.916  -3.147  13.587  1.00  3.680          H  
ATOM    441 1HB  ARG A  26      14.946  -3.390  13.777  1.00  5.100          H  
ATOM    442 2HB  ARG A  26      14.084  -1.988  13.161  1.00  5.100          H  
ATOM    443 1HG  ARG A  26      13.834  -2.995  16.013  1.00  5.100          H  
ATOM    444 2HG  ARG A  26      14.961  -1.746  15.473  1.00  5.100          H  
ATOM    445 1HD  ARG A  26      13.109  -0.378  14.696  1.00  5.100          H  
ATOM    446 2HD  ARG A  26      11.962  -1.586  15.296  1.00  5.100          H  
ATOM    447  HE  ARG A  26      13.529   0.297  16.848  1.00  5.100          H  
ATOM    448 1HH1 ARG A  26      11.569  -2.707  16.979  1.00  5.100          H  
ATOM    449 2HH1 ARG A  26      11.278  -2.507  18.699  1.00  5.100          H  
ATOM    450 1HH2 ARG A  26      13.098   0.463  19.050  1.00  5.100          H  
ATOM    451 2HH2 ARG A  26      12.126  -0.739  19.866  1.00  5.100          H  
ATOM    452  N   VAL A  27      12.079  -3.634  11.196  1.00  2.610          N  
ATOM    453  CA  VAL A  27      12.088  -3.979   9.785  1.00  2.530          C  
ATOM    454  C   VAL A  27      12.039  -2.727   8.916  1.00  2.110          C  
ATOM    455  O   VAL A  27      10.996  -2.082   8.833  1.00  1.940          O  
ATOM    456  CB  VAL A  27      10.865  -4.877   9.512  1.00  3.570          C  
ATOM    457  CG1 VAL A  27      10.810  -5.293   8.027  1.00  3.570          C  
ATOM    458  CG2 VAL A  27      10.897  -6.072  10.470  1.00  3.570          C  
ATOM    459  H   VAL A  27      11.351  -3.035  11.567  1.00  3.130          H  
ATOM    460  HA  VAL A  27      13.001  -4.533   9.559  1.00  3.040          H  
ATOM    461  HB  VAL A  27       9.985  -4.338   9.719  1.00  4.290          H  
ATOM    462 1HG1 VAL A  27       9.938  -5.920   7.862  1.00  4.290          H  
ATOM    463 2HG1 VAL A  27      10.750  -4.431   7.391  1.00  4.290          H  
ATOM    464 3HG1 VAL A  27      11.700  -5.840   7.772  1.00  4.290          H  
ATOM    465 1HG2 VAL A  27      10.034  -6.694  10.297  1.00  4.290          H  
ATOM    466 2HG2 VAL A  27      11.793  -6.641  10.319  1.00  4.290          H  
ATOM    467 3HG2 VAL A  27      10.878  -5.749  11.505  1.00  4.290          H  
ATOM    468  N   THR A  28      13.090  -2.462   8.141  1.00  2.180          N  
ATOM    469  CA  THR A  28      13.148  -1.225   7.354  1.00  2.180          C  
ATOM    470  C   THR A  28      11.939  -1.052   6.439  1.00  1.910          C  
ATOM    471  O   THR A  28      11.312   0.013   6.400  1.00  1.960          O  
ATOM    472  CB  THR A  28      14.425  -1.212   6.481  1.00  3.050          C  
ATOM    473  OG1 THR A  28      15.584  -1.271   7.327  1.00  3.050          O  
ATOM    474  CG2 THR A  28      14.468   0.062   5.654  1.00  3.050          C  
ATOM    475  H   THR A  28      13.910  -3.057   8.185  1.00  2.620          H  
ATOM    476  HA  THR A  28      13.178  -0.378   8.043  1.00  2.620          H  
ATOM    477  HB  THR A  28      14.428  -2.072   5.816  1.00  3.660          H  
ATOM    478  HG1 THR A  28      16.373  -1.398   6.787  1.00  3.660          H  
ATOM    479 1HG2 THR A  28      15.369   0.074   5.046  1.00  3.660          H  
ATOM    480 2HG2 THR A  28      13.605   0.109   5.004  1.00  3.660          H  
ATOM    481 3HG2 THR A  28      14.467   0.927   6.317  1.00  3.660          H  
ATOM    482  N   LEU A  29      11.600  -2.112   5.725  1.00  1.860          N  
ATOM    483  CA  LEU A  29      10.502  -2.064   4.783  1.00  1.730          C  
ATOM    484  C   LEU A  29       9.140  -1.890   5.468  1.00  1.460          C  
ATOM    485  O   LEU A  29       8.200  -1.384   4.853  1.00  1.360          O  
ATOM    486  CB  LEU A  29      10.540  -3.328   3.907  1.00  2.470          C  
ATOM    487  CG  LEU A  29      11.437  -3.272   2.567  1.00  2.470          C  
ATOM    488  CD1 LEU A  29      10.865  -2.298   1.553  1.00  2.470          C  
ATOM    489  CD2 LEU A  29      12.869  -2.848   2.909  1.00  2.470          C  
ATOM    490  H   LEU A  29      12.174  -2.937   5.810  1.00  2.230          H  
ATOM    491  HA  LEU A  29      10.648  -1.196   4.154  1.00  2.080          H  
ATOM    492 1HB  LEU A  29      10.920  -4.145   4.514  1.00  2.970          H  
ATOM    493 2HB  LEU A  29       9.533  -3.577   3.628  1.00  2.970          H  
ATOM    494  HG  LEU A  29      11.446  -4.252   2.109  1.00  2.970          H  
ATOM    495 1HD1 LEU A  29      11.488  -2.295   0.674  1.00  2.970          H  
ATOM    496 2HD1 LEU A  29       9.880  -2.571   1.269  1.00  2.970          H  
ATOM    497 3HD1 LEU A  29      10.847  -1.324   1.960  1.00  2.970          H  
ATOM    498 1HD2 LEU A  29      13.466  -2.837   1.996  1.00  2.970          H  
ATOM    499 2HD2 LEU A  29      12.875  -1.851   3.344  1.00  2.970          H  
ATOM    500 3HD2 LEU A  29      13.305  -3.551   3.611  1.00  2.970          H  
ATOM    501  N   LEU A  30       8.986  -2.380   6.702  1.00  1.570          N  
ATOM    502  CA  LEU A  30       7.746  -2.238   7.449  1.00  1.690          C  
ATOM    503  C   LEU A  30       7.612  -0.795   7.873  1.00  1.620          C  
ATOM    504  O   LEU A  30       6.532  -0.197   7.788  1.00  1.700          O  
ATOM    505  CB  LEU A  30       7.725  -3.168   8.654  1.00  2.320          C  
ATOM    506  CG  LEU A  30       6.438  -3.265   9.487  1.00  2.320          C  
ATOM    507  CD1 LEU A  30       6.375  -4.692  10.069  1.00  2.320          C  
ATOM    508  CD2 LEU A  30       6.451  -2.221  10.646  1.00  2.320          C  
ATOM    509  H   LEU A  30       9.777  -2.777   7.205  1.00  1.880          H  
ATOM    510  HA  LEU A  30       6.914  -2.486   6.796  1.00  2.030          H  
ATOM    511 1HB  LEU A  30       7.981  -4.167   8.321  1.00  2.780          H  
ATOM    512 2HB  LEU A  30       8.493  -2.811   9.329  1.00  2.780          H  
ATOM    513  HG  LEU A  30       5.569  -3.096   8.856  1.00  2.780          H  
ATOM    514 1HD1 LEU A  30       5.473  -4.812  10.666  1.00  2.780          H  
ATOM    515 2HD1 LEU A  30       6.362  -5.430   9.260  1.00  2.780          H  
ATOM    516 3HD1 LEU A  30       7.246  -4.871  10.698  1.00  2.780          H  
ATOM    517 1HD2 LEU A  30       5.553  -2.322  11.237  1.00  2.780          H  
ATOM    518 2HD2 LEU A  30       7.319  -2.394  11.279  1.00  2.780          H  
ATOM    519 3HD2 LEU A  30       6.491  -1.208  10.266  1.00  2.780          H  
ATOM    520  N   GLU A  31       8.724  -0.243   8.376  1.00  1.690          N  
ATOM    521  CA  GLU A  31       8.747   1.131   8.851  1.00  2.020          C  
ATOM    522  C   GLU A  31       8.378   2.078   7.722  1.00  1.880          C  
ATOM    523  O   GLU A  31       7.610   3.011   7.932  1.00  2.210          O  
ATOM    524  CB  GLU A  31      10.126   1.473   9.418  1.00  2.700          C  
ATOM    525  CG  GLU A  31      10.452   0.760  10.735  1.00  2.700          C  
ATOM    526  CD  GLU A  31      11.857   0.999  11.198  1.00  2.700          C  
ATOM    527  OE1 GLU A  31      12.587   1.639  10.480  1.00  2.700          O  
ATOM    528  OE2 GLU A  31      12.207   0.539  12.264  1.00  2.700          O  
ATOM    529  H   GLU A  31       9.572  -0.808   8.447  1.00  2.030          H  
ATOM    530  HA  GLU A  31       8.015   1.234   9.650  1.00  2.420          H  
ATOM    531 1HB  GLU A  31      10.891   1.202   8.693  1.00  3.240          H  
ATOM    532 2HB  GLU A  31      10.197   2.549   9.584  1.00  3.240          H  
ATOM    533 1HG  GLU A  31       9.761   1.108  11.501  1.00  3.240          H  
ATOM    534 2HG  GLU A  31      10.293  -0.308  10.603  1.00  3.240          H  
ATOM    535  N   TYR A  32       8.822   1.783   6.497  1.00  1.590          N  
ATOM    536  CA  TYR A  32       8.467   2.635   5.365  1.00  1.680          C  
ATOM    537  C   TYR A  32       6.955   2.735   5.228  1.00  1.430          C  
ATOM    538  O   TYR A  32       6.434   3.771   4.816  1.00  1.600          O  
ATOM    539  CB  TYR A  32       8.998   2.106   4.044  1.00  2.320          C  
ATOM    540  CG  TYR A  32      10.474   2.166   3.790  1.00  2.320          C  
ATOM    541  CD1 TYR A  32      11.339   3.006   4.480  1.00  2.320          C  
ATOM    542  CD2 TYR A  32      10.954   1.366   2.802  1.00  2.320          C  
ATOM    543  CE1 TYR A  32      12.673   3.013   4.155  1.00  2.320          C  
ATOM    544  CE2 TYR A  32      12.279   1.362   2.478  1.00  2.320          C  
ATOM    545  CZ  TYR A  32      13.140   2.186   3.140  1.00  2.320          C  
ATOM    546  OH  TYR A  32      14.477   2.192   2.815  1.00  2.320          O  
ATOM    547  H   TYR A  32       9.486   1.012   6.388  1.00  1.910          H  
ATOM    548  HA  TYR A  32       8.838   3.637   5.541  1.00  2.020          H  
ATOM    549 1HB  TYR A  32       8.688   1.066   3.938  1.00  2.780          H  
ATOM    550 2HB  TYR A  32       8.518   2.663   3.253  1.00  2.780          H  
ATOM    551  HD1 TYR A  32      10.987   3.659   5.268  1.00  2.780          H  
ATOM    552  HD2 TYR A  32      10.258   0.726   2.275  1.00  2.780          H  
ATOM    553  HE1 TYR A  32      13.360   3.668   4.687  1.00  2.780          H  
ATOM    554  HE2 TYR A  32      12.642   0.716   1.686  1.00  2.780          H  
ATOM    555  HH  TYR A  32      14.647   1.539   2.131  1.00  2.780          H  
ATOM    556  N   LEU A  33       6.235   1.627   5.458  1.00  1.210          N  
ATOM    557  CA  LEU A  33       4.781   1.646   5.355  1.00  1.260          C  
ATOM    558  C   LEU A  33       4.207   2.469   6.477  1.00  1.250          C  
ATOM    559  O   LEU A  33       3.360   3.334   6.257  1.00  1.320          O  
ATOM    560  CB  LEU A  33       4.234   0.229   5.465  1.00  1.740          C  
ATOM    561  CG  LEU A  33       4.524  -0.769   4.389  1.00  1.740          C  
ATOM    562  CD1 LEU A  33       4.196  -2.130   4.929  1.00  1.740          C  
ATOM    563  CD2 LEU A  33       3.636  -0.521   3.147  1.00  1.740          C  
ATOM    564  H   LEU A  33       6.712   0.776   5.759  1.00  1.450          H  
ATOM    565  HA  LEU A  33       4.469   2.100   4.433  1.00  1.510          H  
ATOM    566 1HB  LEU A  33       4.530  -0.193   6.414  1.00  2.090          H  
ATOM    567 2HB  LEU A  33       3.173   0.334   5.437  1.00  2.090          H  
ATOM    568  HG  LEU A  33       5.582  -0.723   4.128  1.00  2.090          H  
ATOM    569 1HD1 LEU A  33       4.418  -2.848   4.172  1.00  2.090          H  
ATOM    570 2HD1 LEU A  33       4.798  -2.333   5.808  1.00  2.090          H  
ATOM    571 3HD1 LEU A  33       3.144  -2.177   5.196  1.00  2.090          H  
ATOM    572 1HD2 LEU A  33       3.850  -1.274   2.399  1.00  2.090          H  
ATOM    573 2HD2 LEU A  33       2.585  -0.588   3.430  1.00  2.090          H  
ATOM    574 3HD2 LEU A  33       3.824   0.444   2.739  1.00  2.090          H  
ATOM    575  N   LYS A  34       4.721   2.273   7.690  1.00  1.390          N  
ATOM    576  CA  LYS A  34       4.237   3.007   8.860  1.00  1.720          C  
ATOM    577  C   LYS A  34       4.385   4.522   8.658  1.00  1.840          C  
ATOM    578  O   LYS A  34       3.534   5.307   9.075  1.00  2.150          O  
ATOM    579  CB  LYS A  34       4.942   2.517  10.117  1.00  2.280          C  
ATOM    580  CG  LYS A  34       4.435   3.118  11.412  1.00  2.280          C  
ATOM    581  CD  LYS A  34       5.125   2.473  12.614  1.00  2.280          C  
ATOM    582  CE  LYS A  34       4.652   3.083  13.926  1.00  2.280          C  
ATOM    583  NZ  LYS A  34       5.336   2.470  15.107  1.00  2.280          N  
ATOM    584  H   LYS A  34       5.438   1.542   7.800  1.00  1.670          H  
ATOM    585  HA  LYS A  34       3.173   2.804   8.967  1.00  2.060          H  
ATOM    586 1HB  LYS A  34       4.844   1.429  10.185  1.00  2.730          H  
ATOM    587 2HB  LYS A  34       6.005   2.742  10.040  1.00  2.730          H  
ATOM    588 1HG  LYS A  34       4.630   4.191  11.415  1.00  2.730          H  
ATOM    589 2HG  LYS A  34       3.357   2.961  11.478  1.00  2.730          H  
ATOM    590 1HD  LYS A  34       4.902   1.401  12.617  1.00  2.730          H  
ATOM    591 2HD  LYS A  34       6.204   2.601  12.526  1.00  2.730          H  
ATOM    592 1HE  LYS A  34       4.856   4.154  13.916  1.00  2.730          H  
ATOM    593 2HE  LYS A  34       3.575   2.931  14.023  1.00  2.730          H  
ATOM    594 1HZ  LYS A  34       4.996   2.901  15.957  1.00  2.730          H  
ATOM    595 2HZ  LYS A  34       5.144   1.479  15.136  1.00  2.730          H  
ATOM    596 3HZ  LYS A  34       6.333   2.616  15.034  1.00  2.730          H  
ATOM    597  N   GLN A  35       5.484   4.917   8.012  1.00  1.780          N  
ATOM    598  CA  GLN A  35       5.828   6.301   7.689  1.00  2.110          C  
ATOM    599  C   GLN A  35       4.888   6.964   6.671  1.00  1.940          C  
ATOM    600  O   GLN A  35       4.877   8.194   6.565  1.00  2.280          O  
ATOM    601  CB  GLN A  35       7.251   6.365   7.091  1.00  2.820          C  
ATOM    602  CG  GLN A  35       8.400   6.079   8.041  1.00  2.820          C  
ATOM    603  CD  GLN A  35       9.781   5.918   7.319  1.00  2.820          C  
ATOM    604  OE1 GLN A  35       9.930   5.881   6.073  1.00  2.820          O  
ATOM    605  NE2 GLN A  35      10.818   5.806   8.141  1.00  2.820          N  
ATOM    606  H   GLN A  35       6.157   4.185   7.766  1.00  2.140          H  
ATOM    607  HA  GLN A  35       5.797   6.879   8.609  1.00  2.530          H  
ATOM    608 1HB  GLN A  35       7.319   5.652   6.277  1.00  3.390          H  
ATOM    609 2HB  GLN A  35       7.412   7.352   6.659  1.00  3.390          H  
ATOM    610 1HG  GLN A  35       8.483   6.934   8.714  1.00  3.390          H  
ATOM    611 2HG  GLN A  35       8.194   5.195   8.619  1.00  3.390          H  
ATOM    612 1HE2 GLN A  35      11.742   5.690   7.772  1.00  3.390          H  
ATOM    613 2HE2 GLN A  35      10.684   5.833   9.134  1.00  3.390          H  
ATOM    614  N   LEU A  36       4.188   6.172   5.858  1.00  1.600          N  
ATOM    615  CA  LEU A  36       3.363   6.721   4.785  1.00  1.710          C  
ATOM    616  C   LEU A  36       1.874   6.514   5.057  1.00  1.520          C  
ATOM    617  O   LEU A  36       1.060   7.411   4.833  1.00  1.940          O  
ATOM    618  CB  LEU A  36       3.765   6.062   3.452  1.00  2.350          C  
ATOM    619  CG  LEU A  36       3.110   6.616   2.141  1.00  2.350          C  
ATOM    620  CD1 LEU A  36       3.545   8.060   1.900  1.00  2.350          C  
ATOM    621  CD2 LEU A  36       3.516   5.724   0.979  1.00  2.350          C  
ATOM    622  H   LEU A  36       4.167   5.167   6.028  1.00  1.920          H  
ATOM    623  HA  LEU A  36       3.558   7.787   4.735  1.00  2.050          H  
ATOM    624 1HB  LEU A  36       4.840   6.143   3.351  1.00  2.820          H  
ATOM    625 2HB  LEU A  36       3.523   5.001   3.517  1.00  2.820          H  
ATOM    626  HG  LEU A  36       2.029   6.613   2.238  1.00  2.820          H  
ATOM    627 1HD1 LEU A  36       3.081   8.428   0.985  1.00  2.820          H  
ATOM    628 2HD1 LEU A  36       3.230   8.689   2.727  1.00  2.820          H  
ATOM    629 3HD1 LEU A  36       4.629   8.108   1.803  1.00  2.820          H  
ATOM    630 1HD2 LEU A  36       3.059   6.084   0.055  1.00  2.820          H  
ATOM    631 2HD2 LEU A  36       4.587   5.718   0.877  1.00  2.820          H  
ATOM    632 3HD2 LEU A  36       3.171   4.732   1.186  1.00  2.820          H  
ATOM    633  N   HIS A  37       1.533   5.323   5.552  1.00  1.200          N  
ATOM    634  CA  HIS A  37       0.169   4.882   5.827  1.00  1.310          C  
ATOM    635  C   HIS A  37       0.077   4.267   7.254  1.00  1.310          C  
ATOM    636  O   HIS A  37      -0.009   3.028   7.399  1.00  1.360          O  
ATOM    637  CB  HIS A  37      -0.284   3.880   4.766  1.00  1.790          C  
ATOM    638  CG  HIS A  37      -0.257   4.389   3.355  1.00  1.790          C  
ATOM    639  ND1 HIS A  37      -1.170   5.309   2.890  1.00  1.790          N  
ATOM    640  CD2 HIS A  37       0.542   4.082   2.297  1.00  1.790          C  
ATOM    641  CE1 HIS A  37      -0.929   5.564   1.617  1.00  1.790          C  
ATOM    642  NE2 HIS A  37       0.094   4.834   1.227  1.00  1.790          N  
ATOM    643  H   HIS A  37       2.265   4.642   5.714  1.00  1.440          H  
ATOM    644  HA  HIS A  37      -0.511   5.725   5.771  1.00  1.570          H  
ATOM    645 1HB  HIS A  37       0.286   2.951   4.843  1.00  2.150          H  
ATOM    646 2HB  HIS A  37      -1.294   3.676   4.956  1.00  2.150          H  
ATOM    647  HD2 HIS A  37       1.373   3.375   2.295  1.00  2.150          H  
ATOM    648  HE1 HIS A  37      -1.485   6.254   0.990  1.00  2.150          H  
ATOM    649  HE2 HIS A  37       0.474   4.853   0.264  1.00  2.150          H  
ATOM    650  N   PRO A  38       0.127   5.117   8.319  1.00  1.510          N  
ATOM    651  CA  PRO A  38       0.259   4.809   9.749  1.00  1.730          C  
ATOM    652  C   PRO A  38      -0.679   3.752  10.318  1.00  1.980          C  
ATOM    653  O   PRO A  38      -0.309   3.107  11.314  1.00  2.300          O  
ATOM    654  CB  PRO A  38      -0.053   6.160  10.408  1.00  2.590          C  
ATOM    655  CG  PRO A  38       0.380   7.175   9.406  1.00  2.590          C  
ATOM    656  CD  PRO A  38      -0.014   6.591   8.078  1.00  2.590          C  
ATOM    657  HA  PRO A  38       1.301   4.527   9.945  1.00  2.080          H  
ATOM    658 1HB  PRO A  38      -1.121   6.225  10.652  1.00  3.110          H  
ATOM    659 2HB  PRO A  38       0.500   6.243  11.360  1.00  3.110          H  
ATOM    660 1HG  PRO A  38      -0.091   8.147   9.608  1.00  3.110          H  
ATOM    661 2HG  PRO A  38       1.474   7.327   9.478  1.00  3.110          H  
ATOM    662 1HD  PRO A  38      -1.058   6.845   7.821  1.00  3.110          H  
ATOM    663 2HD  PRO A  38       0.686   6.975   7.367  1.00  3.110          H  
ATOM    664  N   VAL A  39      -1.897   3.598   9.789  1.00  2.000          N  
ATOM    665  CA  VAL A  39      -2.759   2.575  10.351  1.00  2.340          C  
ATOM    666  C   VAL A  39      -3.394   1.760   9.241  1.00  2.250          C  
ATOM    667  O   VAL A  39      -4.517   1.269   9.386  1.00  2.580          O  
ATOM    668  CB  VAL A  39      -3.863   3.210  11.224  1.00  3.140          C  
ATOM    669  CG1 VAL A  39      -3.253   3.884  12.452  1.00  3.140          C  
ATOM    670  CG2 VAL A  39      -4.650   4.232  10.398  1.00  3.140          C  
ATOM    671  H   VAL A  39      -2.235   4.120   8.961  1.00  2.400          H  
ATOM    672  HA  VAL A  39      -2.158   1.902  10.965  1.00  2.810          H  
ATOM    673  HB  VAL A  39      -4.531   2.425  11.578  1.00  3.770          H  
ATOM    674 1HG1 VAL A  39      -4.046   4.309  13.066  1.00  3.770          H  
ATOM    675 2HG1 VAL A  39      -2.699   3.144  13.031  1.00  3.770          H  
ATOM    676 3HG1 VAL A  39      -2.582   4.678  12.144  1.00  3.770          H  
ATOM    677 1HG2 VAL A  39      -5.433   4.667  11.010  1.00  3.770          H  
ATOM    678 2HG2 VAL A  39      -3.984   5.020  10.049  1.00  3.770          H  
ATOM    679 3HG2 VAL A  39      -5.106   3.747   9.532  1.00  3.770          H  
ATOM    680  N   GLU A  40      -2.650   1.565   8.163  1.00  1.950          N  
ATOM    681  CA  GLU A  40      -3.104   0.773   7.040  1.00  2.060          C  
ATOM    682  C   GLU A  40      -2.054  -0.289   6.788  1.00  1.840          C  
ATOM    683  O   GLU A  40      -2.354  -1.420   6.377  1.00  1.910          O  
ATOM    684  CB  GLU A  40      -3.338   1.654   5.824  1.00  2.840          C  
ATOM    685  CG  GLU A  40      -4.472   2.723   5.972  1.00  2.840          C  
ATOM    686  CD  GLU A  40      -4.094   4.060   6.709  1.00  2.840          C  
ATOM    687  OE1 GLU A  40      -2.959   4.247   7.121  1.00  2.840          O  
ATOM    688  OE2 GLU A  40      -4.970   4.885   6.832  1.00  2.840          O  
ATOM    689  H   GLU A  40      -1.738   2.026   8.104  1.00  2.340          H  
ATOM    690  HA  GLU A  40      -4.042   0.281   7.305  1.00  2.470          H  
ATOM    691 1HB  GLU A  40      -2.440   2.122   5.593  1.00  3.410          H  
ATOM    692 2HB  GLU A  40      -3.596   1.021   4.975  1.00  3.410          H  
ATOM    693 1HG  GLU A  40      -4.835   2.973   4.974  1.00  3.410          H  
ATOM    694 2HG  GLU A  40      -5.299   2.257   6.512  1.00  3.410          H  
ATOM    695  N   TRP A  41      -0.799   0.072   7.111  1.00  1.640          N  
ATOM    696  CA  TRP A  41       0.363  -0.795   6.926  1.00  1.560          C  
ATOM    697  C   TRP A  41       0.173  -2.152   7.565  1.00  1.530          C  
ATOM    698  O   TRP A  41       0.788  -3.129   7.141  1.00  1.550          O  
ATOM    699  CB  TRP A  41       1.615  -0.182   7.543  1.00  2.220          C  
ATOM    700  CG  TRP A  41       1.608  -0.064   8.997  1.00  2.220          C  
ATOM    701  CD1 TRP A  41       1.197   0.994   9.668  1.00  2.220          C  
ATOM    702  CD2 TRP A  41       2.033  -1.027   9.984  1.00  2.220          C  
ATOM    703  NE1 TRP A  41       1.303   0.797  10.992  1.00  2.220          N  
ATOM    704  CE2 TRP A  41       1.822  -0.444  11.215  1.00  2.220          C  
ATOM    705  CE3 TRP A  41       2.556  -2.310   9.916  1.00  2.220          C  
ATOM    706  CZ2 TRP A  41       2.110  -1.094  12.392  1.00  2.220          C  
ATOM    707  CZ3 TRP A  41       2.840  -2.981  11.082  1.00  2.220          C  
ATOM    708  CH2 TRP A  41       2.626  -2.391  12.297  1.00  2.220          C  
ATOM    709  H   TRP A  41      -0.644   1.035   7.419  1.00  1.970          H  
ATOM    710  HA  TRP A  41       0.529  -0.927   5.859  1.00  1.870          H  
ATOM    711 1HB  TRP A  41       2.459  -0.796   7.291  1.00  2.660          H  
ATOM    712 2HB  TRP A  41       1.763   0.820   7.145  1.00  2.660          H  
ATOM    713  HD1 TRP A  41       0.828   1.876   9.220  1.00  2.660          H  
ATOM    714  HE1 TRP A  41       1.008   1.512  11.675  1.00  2.660          H  
ATOM    715  HE3 TRP A  41       2.720  -2.771   8.954  1.00  2.660          H  
ATOM    716  HZ2 TRP A  41       1.938  -0.635  13.362  1.00  2.660          H  
ATOM    717  HZ3 TRP A  41       3.237  -3.988  11.008  1.00  2.660          H  
ATOM    718  HH2 TRP A  41       2.860  -2.940  13.204  1.00  2.660          H  
ATOM    719  N   GLU A  42      -0.668  -2.214   8.600  1.00  1.580          N  
ATOM    720  CA  GLU A  42      -0.921  -3.442   9.313  1.00  1.640          C  
ATOM    721  C   GLU A  42      -1.543  -4.468   8.391  1.00  1.630          C  
ATOM    722  O   GLU A  42      -1.270  -5.662   8.525  1.00  1.640          O  
ATOM    723  CB  GLU A  42      -1.863  -3.205  10.494  1.00  2.270          C  
ATOM    724  CG  GLU A  42      -1.277  -2.380  11.624  1.00  2.270          C  
ATOM    725  CD  GLU A  42      -2.241  -2.178  12.766  1.00  2.270          C  
ATOM    726  OE1 GLU A  42      -3.317  -2.737  12.714  1.00  2.270          O  
ATOM    727  OE2 GLU A  42      -1.912  -1.468  13.685  1.00  2.270          O  
ATOM    728  H   GLU A  42      -1.145  -1.367   8.884  1.00  1.900          H  
ATOM    729  HA  GLU A  42       0.027  -3.834   9.684  1.00  1.970          H  
ATOM    730 1HB  GLU A  42      -2.759  -2.697  10.141  1.00  2.730          H  
ATOM    731 2HB  GLU A  42      -2.172  -4.167  10.906  1.00  2.730          H  
ATOM    732 1HG  GLU A  42      -0.389  -2.883  11.998  1.00  2.730          H  
ATOM    733 2HG  GLU A  42      -0.979  -1.410  11.234  1.00  2.730          H  
ATOM    734  N   CYS A  43      -2.413  -4.015   7.474  1.00  1.660          N  
ATOM    735  CA  CYS A  43      -3.086  -4.925   6.572  1.00  1.740          C  
ATOM    736  C   CYS A  43      -2.078  -5.463   5.583  1.00  1.680          C  
ATOM    737  O   CYS A  43      -2.054  -6.661   5.303  1.00  1.690          O  
ATOM    738  CB  CYS A  43      -4.213  -4.207   5.833  1.00  2.400          C  
ATOM    739  SG  CYS A  43      -5.598  -3.735   6.897  1.00  2.400          S  
ATOM    740  H   CYS A  43      -2.586  -3.016   7.372  1.00  1.990          H  
ATOM    741  HA  CYS A  43      -3.504  -5.752   7.143  1.00  2.090          H  
ATOM    742 1HB  CYS A  43      -3.821  -3.302   5.367  1.00  2.880          H  
ATOM    743 2HB  CYS A  43      -4.593  -4.847   5.036  1.00  2.880          H  
ATOM    744  HG  CYS A  43      -6.330  -3.171   5.936  1.00  2.880          H  
ATOM    745  N   PHE A  44      -1.201  -4.578   5.098  1.00  1.670          N  
ATOM    746  CA  PHE A  44      -0.185  -5.010   4.142  1.00  1.730          C  
ATOM    747  C   PHE A  44       0.654  -6.113   4.756  1.00  1.660          C  
ATOM    748  O   PHE A  44       0.868  -7.182   4.156  1.00  1.740          O  
ATOM    749  CB  PHE A  44       0.770  -3.891   3.736  1.00  2.400          C  
ATOM    750  CG  PHE A  44       1.822  -4.410   2.786  1.00  2.400          C  
ATOM    751  CD1 PHE A  44       1.572  -4.457   1.430  1.00  2.400          C  
ATOM    752  CD2 PHE A  44       3.035  -4.915   3.245  1.00  2.400          C  
ATOM    753  CE1 PHE A  44       2.500  -4.976   0.568  1.00  2.400          C  
ATOM    754  CE2 PHE A  44       3.944  -5.432   2.379  1.00  2.400          C  
ATOM    755  CZ  PHE A  44       3.682  -5.453   1.045  1.00  2.400          C  
ATOM    756  H   PHE A  44      -1.304  -3.598   5.390  1.00  2.000          H  
ATOM    757  HA  PHE A  44      -0.680  -5.403   3.253  1.00  2.080          H  
ATOM    758 1HB  PHE A  44       0.222  -3.088   3.254  1.00  2.880          H  
ATOM    759 2HB  PHE A  44       1.259  -3.485   4.613  1.00  2.880          H  
ATOM    760  HD1 PHE A  44       0.618  -4.090   1.052  1.00  2.880          H  
ATOM    761  HD2 PHE A  44       3.253  -4.917   4.312  1.00  2.880          H  
ATOM    762  HE1 PHE A  44       2.289  -5.016  -0.495  1.00  2.880          H  
ATOM    763  HE2 PHE A  44       4.877  -5.838   2.745  1.00  2.880          H  
ATOM    764  HZ  PHE A  44       4.410  -5.865   0.373  1.00  2.880          H  
ATOM    765  N   VAL A  45       1.144  -5.846   5.968  1.00  1.560          N  
ATOM    766  CA  VAL A  45       2.002  -6.789   6.637  1.00  1.570          C  
ATOM    767  C   VAL A  45       1.286  -8.096   6.903  1.00  1.480          C  
ATOM    768  O   VAL A  45       1.885  -9.148   6.693  1.00  1.520          O  
ATOM    769  CB  VAL A  45       2.571  -6.196   7.934  1.00  2.190          C  
ATOM    770  CG1 VAL A  45       3.319  -7.277   8.749  1.00  2.190          C  
ATOM    771  CG2 VAL A  45       3.522  -5.062   7.565  1.00  2.190          C  
ATOM    772  H   VAL A  45       0.921  -4.948   6.413  1.00  1.870          H  
ATOM    773  HA  VAL A  45       2.845  -6.996   5.978  1.00  1.880          H  
ATOM    774  HB  VAL A  45       1.751  -5.812   8.547  1.00  2.630          H  
ATOM    775 1HG1 VAL A  45       3.722  -6.835   9.663  1.00  2.630          H  
ATOM    776 2HG1 VAL A  45       2.651  -8.093   9.029  1.00  2.630          H  
ATOM    777 3HG1 VAL A  45       4.140  -7.687   8.165  1.00  2.630          H  
ATOM    778 1HG2 VAL A  45       3.917  -4.640   8.467  1.00  2.630          H  
ATOM    779 2HG2 VAL A  45       4.325  -5.445   6.968  1.00  2.630          H  
ATOM    780 3HG2 VAL A  45       2.993  -4.298   7.006  1.00  2.630          H  
ATOM    781  N   LYS A  46       0.039  -8.061   7.387  1.00  1.430          N  
ATOM    782  CA  LYS A  46      -0.665  -9.310   7.631  1.00  1.410          C  
ATOM    783  C   LYS A  46      -0.851 -10.124   6.354  1.00  1.410          C  
ATOM    784  O   LYS A  46      -0.634 -11.335   6.375  1.00  1.400          O  
ATOM    785  CB  LYS A  46      -1.994  -9.034   8.327  1.00  1.980          C  
ATOM    786  CG  LYS A  46      -1.814  -8.611   9.780  1.00  1.980          C  
ATOM    787  CD  LYS A  46      -3.112  -8.236  10.460  1.00  1.980          C  
ATOM    788  CE  LYS A  46      -2.837  -7.859  11.914  1.00  1.980          C  
ATOM    789  NZ  LYS A  46      -4.039  -7.417  12.653  1.00  1.980          N  
ATOM    790  H   LYS A  46      -0.422  -7.170   7.596  1.00  1.720          H  
ATOM    791  HA  LYS A  46      -0.057  -9.905   8.313  1.00  1.690          H  
ATOM    792 1HB  LYS A  46      -2.511  -8.226   7.803  1.00  2.380          H  
ATOM    793 2HB  LYS A  46      -2.628  -9.919   8.284  1.00  2.380          H  
ATOM    794 1HG  LYS A  46      -1.368  -9.437  10.330  1.00  2.380          H  
ATOM    795 2HG  LYS A  46      -1.135  -7.770   9.829  1.00  2.380          H  
ATOM    796 1HD  LYS A  46      -3.563  -7.382   9.947  1.00  2.380          H  
ATOM    797 2HD  LYS A  46      -3.810  -9.073  10.432  1.00  2.380          H  
ATOM    798 1HE  LYS A  46      -2.429  -8.730  12.418  1.00  2.380          H  
ATOM    799 2HE  LYS A  46      -2.098  -7.057  11.944  1.00  2.380          H  
ATOM    800 1HZ  LYS A  46      -3.738  -7.204  13.615  1.00  2.380          H  
ATOM    801 2HZ  LYS A  46      -4.417  -6.586  12.216  1.00  2.380          H  
ATOM    802 3HZ  LYS A  46      -4.728  -8.146  12.664  1.00  2.380          H  
ATOM    803  N   ASP A  47      -1.205  -9.487   5.225  1.00  1.510          N  
ATOM    804  CA  ASP A  47      -1.366 -10.266   3.998  1.00  1.640          C  
ATOM    805  C   ASP A  47      -0.038 -10.884   3.588  1.00  1.650          C  
ATOM    806  O   ASP A  47       0.020 -12.045   3.169  1.00  1.690          O  
ATOM    807  CB  ASP A  47      -1.891  -9.409   2.841  1.00  2.240          C  
ATOM    808  CG  ASP A  47      -3.378  -9.010   2.939  1.00  2.240          C  
ATOM    809  OD1 ASP A  47      -4.096  -9.566   3.736  1.00  2.240          O  
ATOM    810  OD2 ASP A  47      -3.777  -8.156   2.181  1.00  2.240          O  
ATOM    811  H   ASP A  47      -1.409  -8.481   5.233  1.00  1.810          H  
ATOM    812  HA  ASP A  47      -2.077 -11.069   4.188  1.00  1.970          H  
ATOM    813 1HB  ASP A  47      -1.298  -8.486   2.799  1.00  2.690          H  
ATOM    814 2HB  ASP A  47      -1.731  -9.935   1.900  1.00  2.690          H  
ATOM    815  N   THR A  48       1.041 -10.116   3.752  1.00  1.710          N  
ATOM    816  CA  THR A  48       2.376 -10.556   3.391  1.00  1.840          C  
ATOM    817  C   THR A  48       2.789 -11.740   4.265  1.00  1.700          C  
ATOM    818  O   THR A  48       3.359 -12.718   3.766  1.00  1.780          O  
ATOM    819  CB  THR A  48       3.373  -9.385   3.510  1.00  2.520          C  
ATOM    820  OG1 THR A  48       2.943  -8.331   2.634  1.00  2.520          O  
ATOM    821  CG2 THR A  48       4.769  -9.838   3.075  1.00  2.520          C  
ATOM    822  H   THR A  48       0.920  -9.156   4.084  1.00  2.050          H  
ATOM    823  HA  THR A  48       2.362 -10.884   2.354  1.00  2.210          H  
ATOM    824  HB  THR A  48       3.400  -9.019   4.532  1.00  3.030          H  
ATOM    825  HG1 THR A  48       2.155  -7.877   3.028  1.00  3.030          H  
ATOM    826 1HG2 THR A  48       5.452  -9.004   3.143  1.00  3.030          H  
ATOM    827 2HG2 THR A  48       5.113 -10.634   3.720  1.00  3.030          H  
ATOM    828 3HG2 THR A  48       4.737 -10.193   2.046  1.00  3.030          H  
ATOM    829  N   LYS A  49       2.523 -11.644   5.572  1.00  1.550          N  
ATOM    830  CA  LYS A  49       2.811 -12.685   6.547  1.00  1.560          C  
ATOM    831  C   LYS A  49       2.065 -13.978   6.187  1.00  1.480          C  
ATOM    832  O   LYS A  49       2.631 -15.071   6.292  1.00  1.550          O  
ATOM    833  CB  LYS A  49       2.452 -12.177   7.937  1.00  2.180          C  
ATOM    834  CG  LYS A  49       2.781 -13.084   9.090  1.00  2.180          C  
ATOM    835  CD  LYS A  49       2.480 -12.354  10.395  1.00  2.180          C  
ATOM    836  CE  LYS A  49       2.829 -13.180  11.599  1.00  2.180          C  
ATOM    837  NZ  LYS A  49       2.579 -12.434  12.861  1.00  2.180          N  
ATOM    838  H   LYS A  49       2.107 -10.776   5.913  1.00  1.860          H  
ATOM    839  HA  LYS A  49       3.881 -12.893   6.526  1.00  1.870          H  
ATOM    840 1HB  LYS A  49       2.961 -11.224   8.111  1.00  2.620          H  
ATOM    841 2HB  LYS A  49       1.384 -11.973   7.972  1.00  2.620          H  
ATOM    842 1HG  LYS A  49       2.192 -14.000   9.038  1.00  2.620          H  
ATOM    843 2HG  LYS A  49       3.843 -13.353   9.066  1.00  2.620          H  
ATOM    844 1HD  LYS A  49       3.060 -11.428  10.436  1.00  2.620          H  
ATOM    845 2HD  LYS A  49       1.424 -12.099  10.439  1.00  2.620          H  
ATOM    846 1HE  LYS A  49       2.230 -14.089  11.598  1.00  2.620          H  
ATOM    847 2HE  LYS A  49       3.882 -13.453  11.558  1.00  2.620          H  
ATOM    848 1HZ  LYS A  49       2.822 -13.025  13.641  1.00  2.620          H  
ATOM    849 2HZ  LYS A  49       3.133 -11.580  12.920  1.00  2.620          H  
ATOM    850 3HZ  LYS A  49       1.611 -12.178  12.935  1.00  2.620          H  
ATOM    851  N   ILE A  50       0.801 -13.860   5.762  1.00  1.410          N  
ATOM    852  CA  ILE A  50       0.037 -15.030   5.341  1.00  1.460          C  
ATOM    853  C   ILE A  50       0.702 -15.664   4.128  1.00  1.520          C  
ATOM    854  O   ILE A  50       0.849 -16.889   4.078  1.00  1.580          O  
ATOM    855  CB  ILE A  50      -1.435 -14.690   5.026  1.00  2.020          C  
ATOM    856  CG1 ILE A  50      -2.156 -14.309   6.350  1.00  2.020          C  
ATOM    857  CG2 ILE A  50      -2.118 -15.908   4.310  1.00  2.020          C  
ATOM    858  CD1 ILE A  50      -3.518 -13.655   6.179  1.00  2.020          C  
ATOM    859  H   ILE A  50       0.361 -12.933   5.777  1.00  1.690          H  
ATOM    860  HA  ILE A  50       0.046 -15.756   6.149  1.00  1.750          H  
ATOM    861  HB  ILE A  50      -1.475 -13.814   4.375  1.00  2.430          H  
ATOM    862 1HG1 ILE A  50      -2.280 -15.212   6.942  1.00  2.430          H  
ATOM    863 2HG1 ILE A  50      -1.518 -13.623   6.904  1.00  2.430          H  
ATOM    864 1HG2 ILE A  50      -3.151 -15.678   4.084  1.00  2.430          H  
ATOM    865 2HG2 ILE A  50      -1.611 -16.147   3.373  1.00  2.430          H  
ATOM    866 3HG2 ILE A  50      -2.080 -16.783   4.964  1.00  2.430          H  
ATOM    867 1HD1 ILE A  50      -3.930 -13.426   7.160  1.00  2.430          H  
ATOM    868 2HD1 ILE A  50      -3.405 -12.728   5.610  1.00  2.430          H  
ATOM    869 3HD1 ILE A  50      -4.195 -14.318   5.655  1.00  2.430          H  
ATOM    870  N   LEU A  51       1.100 -14.851   3.150  1.00  1.580          N  
ATOM    871  CA  LEU A  51       1.760 -15.399   1.981  1.00  1.720          C  
ATOM    872  C   LEU A  51       3.048 -16.099   2.392  1.00  1.750          C  
ATOM    873  O   LEU A  51       3.388 -17.140   1.819  1.00  1.850          O  
ATOM    874  CB  LEU A  51       2.087 -14.291   0.968  1.00  2.350          C  
ATOM    875  CG  LEU A  51       0.890 -13.606   0.253  1.00  2.350          C  
ATOM    876  CD1 LEU A  51       1.416 -12.402  -0.551  1.00  2.350          C  
ATOM    877  CD2 LEU A  51       0.179 -14.605  -0.668  1.00  2.350          C  
ATOM    878  H   LEU A  51       0.906 -13.844   3.214  1.00  1.900          H  
ATOM    879  HA  LEU A  51       1.105 -16.141   1.531  1.00  2.060          H  
ATOM    880 1HB  LEU A  51       2.638 -13.513   1.489  1.00  2.820          H  
ATOM    881 2HB  LEU A  51       2.736 -14.708   0.204  1.00  2.820          H  
ATOM    882  HG  LEU A  51       0.183 -13.240   0.991  1.00  2.820          H  
ATOM    883 1HD1 LEU A  51       0.582 -11.903  -1.045  1.00  2.820          H  
ATOM    884 2HD1 LEU A  51       1.904 -11.701   0.123  1.00  2.820          H  
ATOM    885 3HD1 LEU A  51       2.129 -12.742  -1.298  1.00  2.820          H  
ATOM    886 1HD2 LEU A  51      -0.652 -14.105  -1.162  1.00  2.820          H  
ATOM    887 2HD2 LEU A  51       0.878 -14.973  -1.418  1.00  2.820          H  
ATOM    888 3HD2 LEU A  51      -0.211 -15.447  -0.096  1.00  2.820          H  
ATOM    889  N   ALA A  52       3.779 -15.542   3.373  1.00  1.750          N  
ATOM    890  CA  ALA A  52       5.019 -16.150   3.846  1.00  1.870          C  
ATOM    891  C   ALA A  52       4.790 -17.557   4.385  1.00  1.840          C  
ATOM    892  O   ALA A  52       5.536 -18.483   4.060  1.00  1.960          O  
ATOM    893  CB  ALA A  52       5.626 -15.314   4.954  1.00  2.570          C  
ATOM    894  H   ALA A  52       3.482 -14.637   3.750  1.00  2.100          H  
ATOM    895  HA  ALA A  52       5.708 -16.199   3.001  1.00  2.240          H  
ATOM    896 1HB  ALA A  52       6.571 -15.752   5.275  1.00  3.080          H  
ATOM    897 2HB  ALA A  52       5.784 -14.322   4.612  1.00  3.080          H  
ATOM    898 3HB  ALA A  52       4.955 -15.280   5.796  1.00  3.080          H  
ATOM    899  N   GLU A  53       3.720 -17.718   5.180  1.00  1.740          N  
ATOM    900  CA  GLU A  53       3.359 -19.017   5.734  1.00  1.820          C  
ATOM    901  C   GLU A  53       3.033 -20.004   4.629  1.00  1.820          C  
ATOM    902  O   GLU A  53       3.516 -21.146   4.635  1.00  1.970          O  
ATOM    903  CB  GLU A  53       2.138 -18.901   6.644  1.00  2.520          C  
ATOM    904  CG  GLU A  53       1.708 -20.217   7.301  1.00  2.520          C  
ATOM    905  CD  GLU A  53       0.454 -20.073   8.103  1.00  2.520          C  
ATOM    906  OE1 GLU A  53      -0.107 -18.989   8.128  1.00  2.520          O  
ATOM    907  OE2 GLU A  53       0.030 -21.029   8.693  1.00  2.520          O  
ATOM    908  H   GLU A  53       3.184 -16.882   5.448  1.00  2.090          H  
ATOM    909  HA  GLU A  53       4.202 -19.396   6.309  1.00  2.180          H  
ATOM    910 1HB  GLU A  53       2.342 -18.176   7.430  1.00  3.020          H  
ATOM    911 2HB  GLU A  53       1.292 -18.524   6.067  1.00  3.020          H  
ATOM    912 1HG  GLU A  53       1.541 -20.972   6.535  1.00  3.020          H  
ATOM    913 2HG  GLU A  53       2.514 -20.567   7.951  1.00  3.020          H  
ATOM    914  N   GLU A  54       2.207 -19.560   3.671  1.00  1.730          N  
ATOM    915  CA  GLU A  54       1.802 -20.414   2.570  1.00  1.820          C  
ATOM    916  C   GLU A  54       2.998 -20.831   1.740  1.00  1.940          C  
ATOM    917  O   GLU A  54       3.123 -22.008   1.399  1.00  2.080          O  
ATOM    918  CB  GLU A  54       0.795 -19.696   1.667  1.00  2.510          C  
ATOM    919  CG  GLU A  54      -0.579 -19.450   2.269  1.00  2.510          C  
ATOM    920  CD  GLU A  54      -1.488 -18.701   1.323  1.00  2.510          C  
ATOM    921  OE1 GLU A  54      -1.015 -18.273   0.292  1.00  2.510          O  
ATOM    922  OE2 GLU A  54      -2.646 -18.552   1.629  1.00  2.510          O  
ATOM    923  H   GLU A  54       1.829 -18.606   3.737  1.00  2.080          H  
ATOM    924  HA  GLU A  54       1.335 -21.312   2.979  1.00  2.180          H  
ATOM    925 1HB  GLU A  54       1.206 -18.729   1.377  1.00  3.010          H  
ATOM    926 2HB  GLU A  54       0.656 -20.265   0.768  1.00  3.010          H  
ATOM    927 1HG  GLU A  54      -1.032 -20.407   2.513  1.00  3.010          H  
ATOM    928 2HG  GLU A  54      -0.469 -18.884   3.190  1.00  3.010          H  
ATOM    929  N   THR A  55       3.912 -19.881   1.505  1.00  1.940          N  
ATOM    930  CA  THR A  55       5.110 -20.106   0.725  1.00  2.130          C  
ATOM    931  C   THR A  55       5.970 -21.149   1.400  1.00  2.220          C  
ATOM    932  O   THR A  55       6.392 -22.112   0.758  1.00  2.390          O  
ATOM    933  CB  THR A  55       5.918 -18.801   0.556  1.00  2.910          C  
ATOM    934  OG1 THR A  55       5.125 -17.825  -0.151  1.00  2.910          O  
ATOM    935  CG2 THR A  55       7.192 -19.082  -0.235  1.00  2.910          C  
ATOM    936  H   THR A  55       3.726 -18.936   1.829  1.00  2.330          H  
ATOM    937  HA  THR A  55       4.828 -20.469  -0.255  1.00  2.560          H  
ATOM    938  HB  THR A  55       6.179 -18.403   1.534  1.00  3.490          H  
ATOM    939  HG1 THR A  55       4.378 -17.544   0.426  1.00  3.490          H  
ATOM    940 1HG2 THR A  55       7.754 -18.160  -0.352  1.00  3.490          H  
ATOM    941 2HG2 THR A  55       7.813 -19.807   0.292  1.00  3.490          H  
ATOM    942 3HG2 THR A  55       6.936 -19.478  -1.215  1.00  3.490          H  
ATOM    943  N   ALA A  56       6.181 -21.011   2.709  1.00  2.160          N  
ATOM    944  CA  ALA A  56       6.999 -21.980   3.411  1.00  2.350          C  
ATOM    945  C   ALA A  56       6.414 -23.373   3.253  1.00  2.470          C  
ATOM    946  O   ALA A  56       7.146 -24.342   3.015  1.00  2.760          O  
ATOM    947  CB  ALA A  56       7.066 -21.613   4.869  1.00  3.210          C  
ATOM    948  H   ALA A  56       5.814 -20.192   3.202  1.00  2.590          H  
ATOM    949  HA  ALA A  56       7.997 -21.975   2.976  1.00  2.820          H  
ATOM    950 1HB  ALA A  56       7.661 -22.338   5.367  1.00  3.860          H  
ATOM    951 2HB  ALA A  56       7.502 -20.624   4.979  1.00  3.860          H  
ATOM    952 3HB  ALA A  56       6.068 -21.609   5.285  1.00  3.860          H  
ATOM    953  N   ALA A  57       5.091 -23.497   3.349  1.00  2.330          N  
ATOM    954  CA  ALA A  57       4.483 -24.798   3.152  1.00  2.530          C  
ATOM    955  C   ALA A  57       4.695 -25.306   1.714  1.00  2.730          C  
ATOM    956  O   ALA A  57       5.078 -26.456   1.504  1.00  2.980          O  
ATOM    957  CB  ALA A  57       3.005 -24.727   3.476  1.00  3.460          C  
ATOM    958  H   ALA A  57       4.518 -22.682   3.609  1.00  2.800          H  
ATOM    959  HA  ALA A  57       4.966 -25.501   3.832  1.00  3.040          H  
ATOM    960 1HB  ALA A  57       2.559 -25.711   3.355  1.00  4.150          H  
ATOM    961 2HB  ALA A  57       2.876 -24.387   4.502  1.00  4.150          H  
ATOM    962 3HB  ALA A  57       2.520 -24.025   2.800  1.00  4.150          H  
ATOM    963  N   TYR A  58       4.537 -24.419   0.720  1.00  2.710          N  
ATOM    964  CA  TYR A  58       4.667 -24.774  -0.698  1.00  2.990          C  
ATOM    965  C   TYR A  58       6.062 -25.282  -1.023  1.00  3.130          C  
ATOM    966  O   TYR A  58       6.231 -26.240  -1.784  1.00  3.440          O  
ATOM    967  CB  TYR A  58       4.371 -23.564  -1.593  1.00  4.070          C  
ATOM    968  CG  TYR A  58       2.935 -23.028  -1.556  1.00  4.070          C  
ATOM    969  CD1 TYR A  58       2.720 -21.693  -1.872  1.00  4.070          C  
ATOM    970  CD2 TYR A  58       1.843 -23.830  -1.197  1.00  4.070          C  
ATOM    971  CE1 TYR A  58       1.455 -21.166  -1.843  1.00  4.070          C  
ATOM    972  CE2 TYR A  58       0.579 -23.290  -1.173  1.00  4.070          C  
ATOM    973  CZ  TYR A  58       0.381 -21.971  -1.485  1.00  4.070          C  
ATOM    974  OH  TYR A  58      -0.892 -21.447  -1.453  1.00  4.070          O  
ATOM    975  H   TYR A  58       4.211 -23.477   0.960  1.00  3.250          H  
ATOM    976  HA  TYR A  58       3.981 -25.584  -0.923  1.00  3.590          H  
ATOM    977 1HB  TYR A  58       5.040 -22.751  -1.320  1.00  4.890          H  
ATOM    978 2HB  TYR A  58       4.599 -23.827  -2.623  1.00  4.890          H  
ATOM    979  HD1 TYR A  58       3.561 -21.060  -2.150  1.00  4.890          H  
ATOM    980  HD2 TYR A  58       1.968 -24.873  -0.940  1.00  4.890          H  
ATOM    981  HE1 TYR A  58       1.295 -20.116  -2.092  1.00  4.890          H  
ATOM    982  HE2 TYR A  58      -0.270 -23.915  -0.894  1.00  4.890          H  
ATOM    983  HH  TYR A  58      -0.850 -20.485  -1.558  1.00  4.890          H  
ATOM    984  N   GLU A  59       7.061 -24.667  -0.409  1.00  3.060          N  
ATOM    985  CA  GLU A  59       8.462 -25.008  -0.615  1.00  3.260          C  
ATOM    986  C   GLU A  59       8.903 -26.230   0.202  1.00  2.910          C  
ATOM    987  O   GLU A  59      10.065 -26.633   0.133  1.00  3.150          O  
ATOM    988  CB  GLU A  59       9.362 -23.816  -0.251  1.00  4.480          C  
ATOM    989  CG  GLU A  59       9.233 -22.587  -1.158  1.00  4.480          C  
ATOM    990  CD  GLU A  59      10.110 -21.433  -0.721  1.00  4.480          C  
ATOM    991  OE1 GLU A  59      10.799 -21.569   0.265  1.00  4.480          O  
ATOM    992  OE2 GLU A  59      10.082 -20.414  -1.372  1.00  4.480          O  
ATOM    993  H   GLU A  59       6.826 -23.859   0.179  1.00  3.670          H  
ATOM    994  HA  GLU A  59       8.601 -25.238  -1.670  1.00  3.910          H  
ATOM    995 1HB  GLU A  59       9.120 -23.493   0.767  1.00  5.380          H  
ATOM    996 2HB  GLU A  59      10.404 -24.130  -0.254  1.00  5.380          H  
ATOM    997 1HG  GLU A  59       9.501 -22.872  -2.173  1.00  5.380          H  
ATOM    998 2HG  GLU A  59       8.192 -22.265  -1.167  1.00  5.380          H  
ATOM    999  N   GLY A  60       7.999 -26.801   1.003  1.00  2.770          N  
ATOM   1000  CA  GLY A  60       8.313 -27.939   1.850  1.00  3.030          C  
ATOM   1001  C   GLY A  60       8.922 -27.529   3.186  1.00  3.080          C  
ATOM   1002  O   GLY A  60       9.313 -28.376   3.999  1.00  3.570          O  
ATOM   1003  H   GLY A  60       7.033 -26.462   1.018  1.00  3.320          H  
ATOM   1004 1HA  GLY A  60       7.397 -28.504   2.030  1.00  3.640          H  
ATOM   1005 2HA  GLY A  60       8.997 -28.602   1.322  1.00  3.640          H  
ATOM   1006  N   ASN A  61       9.007 -26.228   3.449  1.00  2.850          N  
ATOM   1007  CA  ASN A  61       9.602 -25.769   4.682  1.00  3.130          C  
ATOM   1008  C   ASN A  61       8.541 -25.727   5.757  1.00  3.230          C  
ATOM   1009  O   ASN A  61       8.065 -24.662   6.173  1.00  3.360          O  
ATOM   1010  CB  ASN A  61      10.299 -24.439   4.520  1.00  4.270          C  
ATOM   1011  CG  ASN A  61      11.112 -24.097   5.736  1.00  4.270          C  
ATOM   1012  OD1 ASN A  61      10.944 -24.699   6.824  1.00  4.270          O  
ATOM   1013  ND2 ASN A  61      11.991 -23.136   5.599  1.00  4.270          N  
ATOM   1014  H   ASN A  61       8.611 -25.546   2.802  1.00  3.420          H  
ATOM   1015  HA  ASN A  61      10.350 -26.496   4.999  1.00  3.760          H  
ATOM   1016 1HB  ASN A  61      10.955 -24.477   3.647  1.00  5.120          H  
ATOM   1017 2HB  ASN A  61       9.566 -23.658   4.342  1.00  5.120          H  
ATOM   1018 1HD2 ASN A  61      12.534 -22.858   6.396  1.00  5.120          H  
ATOM   1019 2HD2 ASN A  61      12.101 -22.672   4.719  1.00  5.120          H  
ATOM   1020  N   GLU A  62       8.201 -26.917   6.215  1.00  3.650          N  
ATOM   1021  CA  GLU A  62       7.161 -27.094   7.198  1.00  4.150          C  
ATOM   1022  C   GLU A  62       7.517 -26.388   8.490  1.00  3.970          C  
ATOM   1023  O   GLU A  62       6.636 -25.828   9.134  1.00  3.940          O  
ATOM   1024  CB  GLU A  62       6.921 -28.580   7.457  1.00  5.610          C  
ATOM   1025  CG  GLU A  62       6.273 -29.322   6.288  1.00  5.610          C  
ATOM   1026  CD  GLU A  62       6.092 -30.795   6.553  1.00  5.610          C  
ATOM   1027  OE1 GLU A  62       6.599 -31.264   7.546  1.00  5.610          O  
ATOM   1028  OE2 GLU A  62       5.442 -31.447   5.770  1.00  5.610          O  
ATOM   1029  H   GLU A  62       8.665 -27.715   5.771  1.00  4.380          H  
ATOM   1030  HA  GLU A  62       6.242 -26.657   6.810  1.00  4.980          H  
ATOM   1031 1HB  GLU A  62       7.871 -29.065   7.681  1.00  6.730          H  
ATOM   1032 2HB  GLU A  62       6.281 -28.696   8.335  1.00  6.730          H  
ATOM   1033 1HG  GLU A  62       5.299 -28.876   6.086  1.00  6.730          H  
ATOM   1034 2HG  GLU A  62       6.891 -29.189   5.400  1.00  6.730          H  
ATOM   1035  N   ASN A  63       8.798 -26.389   8.859  1.00  4.250          N  
ATOM   1036  CA  ASN A  63       9.206 -25.770  10.112  1.00  4.420          C  
ATOM   1037  C   ASN A  63       8.953 -24.269  10.106  1.00  3.910          C  
ATOM   1038  O   ASN A  63       8.491 -23.707  11.107  1.00  3.690          O  
ATOM   1039  CB  ASN A  63      10.673 -26.037  10.364  1.00  6.120          C  
ATOM   1040  CG  ASN A  63      10.955 -27.463  10.721  1.00  6.120          C  
ATOM   1041  OD1 ASN A  63      10.076 -28.222  11.136  1.00  6.120          O  
ATOM   1042  ND2 ASN A  63      12.190 -27.852  10.566  1.00  6.120          N  
ATOM   1043  H   ASN A  63       9.479 -26.856   8.275  1.00  5.100          H  
ATOM   1044  HA  ASN A  63       8.611 -26.202  10.922  1.00  5.300          H  
ATOM   1045 1HB  ASN A  63      11.244 -25.777   9.469  1.00  7.340          H  
ATOM   1046 2HB  ASN A  63      11.024 -25.395  11.170  1.00  7.340          H  
ATOM   1047 1HD2 ASN A  63      12.446 -28.794  10.786  1.00  7.340          H  
ATOM   1048 2HD2 ASN A  63      12.880 -27.214  10.227  1.00  7.340          H  
ATOM   1049  N   GLU A  64       9.220 -23.617   8.972  1.00  4.140          N  
ATOM   1050  CA  GLU A  64       8.999 -22.187   8.855  1.00  4.310          C  
ATOM   1051  C   GLU A  64       7.500 -21.893   8.881  1.00  3.700          C  
ATOM   1052  O   GLU A  64       7.055 -20.923   9.510  1.00  3.680          O  
ATOM   1053  CB  GLU A  64       9.657 -21.668   7.582  1.00  5.970          C  
ATOM   1054  CG  GLU A  64       9.562 -20.190   7.312  1.00  5.970          C  
ATOM   1055  CD  GLU A  64      10.306 -19.380   8.300  1.00  5.970          C  
ATOM   1056  OE1 GLU A  64      11.248 -19.869   8.872  1.00  5.970          O  
ATOM   1057  OE2 GLU A  64       9.973 -18.245   8.443  1.00  5.970          O  
ATOM   1058  H   GLU A  64       9.642 -24.127   8.187  1.00  4.970          H  
ATOM   1059  HA  GLU A  64       9.462 -21.691   9.709  1.00  5.170          H  
ATOM   1060 1HB  GLU A  64      10.715 -21.883   7.652  1.00  7.160          H  
ATOM   1061 2HB  GLU A  64       9.284 -22.205   6.744  1.00  7.160          H  
ATOM   1062 1HG  GLU A  64       9.962 -19.993   6.317  1.00  7.160          H  
ATOM   1063 2HG  GLU A  64       8.513 -19.889   7.315  1.00  7.160          H  
ATOM   1064  N   ALA A  65       6.707 -22.732   8.195  1.00  3.590          N  
ATOM   1065  CA  ALA A  65       5.266 -22.523   8.208  1.00  3.710          C  
ATOM   1066  C   ALA A  65       4.728 -22.664   9.643  1.00  3.390          C  
ATOM   1067  O   ALA A  65       3.890 -21.864  10.084  1.00  3.610          O  
ATOM   1068  CB  ALA A  65       4.579 -23.520   7.283  1.00  5.150          C  
ATOM   1069  H   ALA A  65       7.120 -23.495   7.647  1.00  4.310          H  
ATOM   1070  HA  ALA A  65       5.060 -21.514   7.859  1.00  4.450          H  
ATOM   1071 1HB  ALA A  65       3.504 -23.338   7.290  1.00  6.180          H  
ATOM   1072 2HB  ALA A  65       4.956 -23.404   6.274  1.00  6.180          H  
ATOM   1073 3HB  ALA A  65       4.781 -24.530   7.629  1.00  6.180          H  
ATOM   1074  N   GLU A  66       5.245 -23.654  10.397  1.00  3.320          N  
ATOM   1075  CA  GLU A  66       4.820 -23.853  11.778  1.00  3.510          C  
ATOM   1076  C   GLU A  66       5.195 -22.675  12.656  1.00  2.970          C  
ATOM   1077  O   GLU A  66       4.400 -22.292  13.521  1.00  2.970          O  
ATOM   1078  CB  GLU A  66       5.400 -25.137  12.373  1.00  4.840          C  
ATOM   1079  CG  GLU A  66       4.797 -26.429  11.832  1.00  4.840          C  
ATOM   1080  CD  GLU A  66       5.460 -27.654  12.394  1.00  4.840          C  
ATOM   1081  OE1 GLU A  66       6.423 -27.507  13.108  1.00  4.840          O  
ATOM   1082  OE2 GLU A  66       4.999 -28.737  12.118  1.00  4.840          O  
ATOM   1083  H   GLU A  66       5.909 -24.316   9.984  1.00  3.980          H  
ATOM   1084  HA  GLU A  66       3.737 -23.950  11.785  1.00  4.210          H  
ATOM   1085 1HB  GLU A  66       6.472 -25.169  12.170  1.00  5.810          H  
ATOM   1086 2HB  GLU A  66       5.275 -25.128  13.455  1.00  5.810          H  
ATOM   1087 1HG  GLU A  66       3.741 -26.452  12.097  1.00  5.810          H  
ATOM   1088 2HG  GLU A  66       4.864 -26.439  10.752  1.00  5.810          H  
ATOM   1089  N   LYS A  67       6.384 -22.092  12.456  1.00  2.960          N  
ATOM   1090  CA  LYS A  67       6.775 -20.939  13.248  1.00  3.130          C  
ATOM   1091  C   LYS A  67       5.785 -19.806  13.055  1.00  2.950          C  
ATOM   1092  O   LYS A  67       5.368 -19.187  14.037  1.00  3.110          O  
ATOM   1093  CB  LYS A  67       8.178 -20.439  12.910  1.00  4.310          C  
ATOM   1094  CG  LYS A  67       8.627 -19.240  13.792  1.00  4.310          C  
ATOM   1095  CD  LYS A  67      10.052 -18.804  13.482  1.00  4.310          C  
ATOM   1096  CE  LYS A  67      10.487 -17.636  14.375  1.00  4.310          C  
ATOM   1097  NZ  LYS A  67      11.867 -17.179  14.055  1.00  4.310          N  
ATOM   1098  H   LYS A  67       7.041 -22.510  11.784  1.00  3.550          H  
ATOM   1099  HA  LYS A  67       6.759 -21.226  14.299  1.00  3.760          H  
ATOM   1100 1HB  LYS A  67       8.894 -21.254  13.026  1.00  5.180          H  
ATOM   1101 2HB  LYS A  67       8.206 -20.125  11.863  1.00  5.180          H  
ATOM   1102 1HG  LYS A  67       7.964 -18.390  13.607  1.00  5.180          H  
ATOM   1103 2HG  LYS A  67       8.547 -19.511  14.845  1.00  5.180          H  
ATOM   1104 1HD  LYS A  67      10.735 -19.642  13.628  1.00  5.180          H  
ATOM   1105 2HD  LYS A  67      10.111 -18.490  12.436  1.00  5.180          H  
ATOM   1106 1HE  LYS A  67       9.803 -16.802  14.235  1.00  5.180          H  
ATOM   1107 2HE  LYS A  67      10.451 -17.953  15.416  1.00  5.180          H  
ATOM   1108 1HZ  LYS A  67      12.120 -16.407  14.654  1.00  5.180          H  
ATOM   1109 2HZ  LYS A  67      12.523 -17.932  14.180  1.00  5.180          H  
ATOM   1110 3HZ  LYS A  67      11.876 -16.865  13.078  1.00  5.180          H  
ATOM   1111  N   GLU A  68       5.405 -19.522  11.797  1.00  3.120          N  
ATOM   1112  CA  GLU A  68       4.459 -18.434  11.566  1.00  3.790          C  
ATOM   1113  C   GLU A  68       3.105 -18.728  12.211  1.00  3.660          C  
ATOM   1114  O   GLU A  68       2.488 -17.829  12.793  1.00  4.130          O  
ATOM   1115  CB  GLU A  68       4.273 -18.153  10.067  1.00  5.040          C  
ATOM   1116  CG  GLU A  68       5.479 -17.490   9.351  1.00  5.040          C  
ATOM   1117  CD  GLU A  68       5.770 -16.071   9.851  1.00  5.040          C  
ATOM   1118  OE1 GLU A  68       4.946 -15.527  10.537  1.00  5.040          O  
ATOM   1119  OE2 GLU A  68       6.810 -15.538   9.540  1.00  5.040          O  
ATOM   1120  H   GLU A  68       5.818 -20.044  11.013  1.00  3.740          H  
ATOM   1121  HA  GLU A  68       4.863 -17.532  12.029  1.00  4.550          H  
ATOM   1122 1HB  GLU A  68       4.062 -19.095   9.552  1.00  6.050          H  
ATOM   1123 2HB  GLU A  68       3.403 -17.508   9.925  1.00  6.050          H  
ATOM   1124 1HG  GLU A  68       6.364 -18.109   9.524  1.00  6.050          H  
ATOM   1125 2HG  GLU A  68       5.293 -17.464   8.275  1.00  6.050          H  
ATOM   1126  N   ASP A  69       2.662 -19.996  12.167  1.00  3.400          N  
ATOM   1127  CA  ASP A  69       1.389 -20.364  12.779  1.00  3.880          C  
ATOM   1128  C   ASP A  69       1.465 -20.149  14.290  1.00  3.540          C  
ATOM   1129  O   ASP A  69       0.540 -19.598  14.907  1.00  4.000          O  
ATOM   1130  CB  ASP A  69       1.036 -21.825  12.449  1.00  5.240          C  
ATOM   1131  CG  ASP A  69      -0.378 -22.263  12.899  1.00  5.240          C  
ATOM   1132  OD1 ASP A  69      -1.337 -21.701  12.419  1.00  5.240          O  
ATOM   1133  OD2 ASP A  69      -0.477 -23.169  13.697  1.00  5.240          O  
ATOM   1134  H   ASP A  69       3.189 -20.695  11.630  1.00  4.080          H  
ATOM   1135  HA  ASP A  69       0.612 -19.729  12.383  1.00  4.660          H  
ATOM   1136 1HB  ASP A  69       1.119 -21.972  11.366  1.00  6.290          H  
ATOM   1137 2HB  ASP A  69       1.769 -22.484  12.916  1.00  6.290          H  
ATOM   1138  N   ALA A  70       2.587 -20.563  14.890  1.00  3.080          N  
ATOM   1139  CA  ALA A  70       2.768 -20.401  16.311  1.00  3.280          C  
ATOM   1140  C   ALA A  70       2.734 -18.934  16.693  1.00  3.300          C  
ATOM   1141  O   ALA A  70       2.063 -18.577  17.655  1.00  3.670          O  
ATOM   1142  CB  ALA A  70       4.089 -21.008  16.736  1.00  4.510          C  
ATOM   1143  H   ALA A  70       3.301 -21.046  14.342  1.00  3.700          H  
ATOM   1144  HA  ALA A  70       1.952 -20.908  16.820  1.00  3.940          H  
ATOM   1145 1HB  ALA A  70       4.216 -20.905  17.799  1.00  5.410          H  
ATOM   1146 2HB  ALA A  70       4.098 -22.062  16.466  1.00  5.410          H  
ATOM   1147 3HB  ALA A  70       4.898 -20.497  16.223  1.00  5.410          H  
ATOM   1148  N   LEU A  71       3.381 -18.065  15.914  1.00  3.350          N  
ATOM   1149  CA  LEU A  71       3.373 -16.652  16.247  1.00  4.010          C  
ATOM   1150  C   LEU A  71       1.965 -16.071  16.155  1.00  4.460          C  
ATOM   1151  O   LEU A  71       1.528 -15.327  17.037  1.00  4.920          O  
ATOM   1152  CB  LEU A  71       4.308 -15.886  15.298  1.00  5.350          C  
ATOM   1153  CG  LEU A  71       5.844 -16.162  15.430  1.00  5.350          C  
ATOM   1154  CD1 LEU A  71       6.574 -15.485  14.256  1.00  5.350          C  
ATOM   1155  CD2 LEU A  71       6.374 -15.636  16.759  1.00  5.350          C  
ATOM   1156  H   LEU A  71       3.943 -18.414  15.129  1.00  4.020          H  
ATOM   1157  HA  LEU A  71       3.713 -16.542  17.271  1.00  4.810          H  
ATOM   1158 1HB  LEU A  71       4.025 -16.141  14.275  1.00  6.420          H  
ATOM   1159 2HB  LEU A  71       4.145 -14.820  15.440  1.00  6.420          H  
ATOM   1160  HG  LEU A  71       6.025 -17.230  15.375  1.00  6.420          H  
ATOM   1161 1HD1 LEU A  71       7.637 -15.686  14.330  1.00  6.420          H  
ATOM   1162 2HD1 LEU A  71       6.198 -15.884  13.309  1.00  6.420          H  
ATOM   1163 3HD1 LEU A  71       6.407 -14.407  14.284  1.00  6.420          H  
ATOM   1164 1HD2 LEU A  71       7.441 -15.841  16.822  1.00  6.420          H  
ATOM   1165 2HD2 LEU A  71       6.210 -14.572  16.814  1.00  6.420          H  
ATOM   1166 3HD2 LEU A  71       5.874 -16.124  17.589  1.00  6.420          H  
ATOM   1167  N   LYS A  72       1.193 -16.466  15.138  1.00  4.610          N  
ATOM   1168  CA  LYS A  72      -0.160 -15.917  15.027  1.00  5.490          C  
ATOM   1169  C   LYS A  72      -0.989 -16.210  16.280  1.00  5.560          C  
ATOM   1170  O   LYS A  72      -1.714 -15.335  16.763  1.00  6.310          O  
ATOM   1171  CB  LYS A  72      -0.881 -16.477  13.797  1.00  7.330          C  
ATOM   1172  CG  LYS A  72      -0.391 -15.934  12.440  1.00  7.330          C  
ATOM   1173  CD  LYS A  72      -1.283 -16.407  11.262  1.00  7.330          C  
ATOM   1174  CE  LYS A  72      -1.091 -17.909  10.999  1.00  7.330          C  
ATOM   1175  NZ  LYS A  72      -1.768 -18.392   9.776  1.00  7.330          N  
ATOM   1176  H   LYS A  72       1.575 -17.082  14.409  1.00  5.530          H  
ATOM   1177  HA  LYS A  72      -0.084 -14.837  14.927  1.00  6.590          H  
ATOM   1178 1HB  LYS A  72      -0.747 -17.556  13.793  1.00  8.800          H  
ATOM   1179 2HB  LYS A  72      -1.950 -16.282  13.885  1.00  8.800          H  
ATOM   1180 1HG  LYS A  72      -0.400 -14.843  12.468  1.00  8.800          H  
ATOM   1181 2HG  LYS A  72       0.628 -16.258  12.264  1.00  8.800          H  
ATOM   1182 1HD  LYS A  72      -2.330 -16.214  11.491  1.00  8.800          H  
ATOM   1183 2HD  LYS A  72      -1.013 -15.856  10.361  1.00  8.800          H  
ATOM   1184 1HE  LYS A  72      -0.026 -18.112  10.904  1.00  8.800          H  
ATOM   1185 2HE  LYS A  72      -1.488 -18.470  11.842  1.00  8.800          H  
ATOM   1186 1HZ  LYS A  72      -1.573 -19.393   9.673  1.00  8.800          H  
ATOM   1187 2HZ  LYS A  72      -2.755 -18.241   9.819  1.00  8.800          H  
ATOM   1188 3HZ  LYS A  72      -1.379 -17.922   8.954  1.00  8.800          H  
ATOM   1189  N   SER A  73      -0.866 -17.426  16.823  1.00  4.990          N  
ATOM   1190  CA  SER A  73      -1.611 -17.791  18.026  1.00  5.370          C  
ATOM   1191  C   SER A  73      -0.948 -17.391  19.361  1.00  5.220          C  
ATOM   1192  O   SER A  73      -1.641 -17.203  20.365  1.00  5.490          O  
ATOM   1193  CB  SER A  73      -1.856 -19.289  18.037  1.00  7.370          C  
ATOM   1194  OG  SER A  73      -2.713 -19.682  16.991  1.00  7.370          O  
ATOM   1195  H   SER A  73      -0.294 -18.129  16.337  1.00  5.990          H  
ATOM   1196  HA  SER A  73      -2.578 -17.288  17.975  1.00  6.440          H  
ATOM   1197 1HB  SER A  73      -0.895 -19.800  17.931  1.00  8.840          H  
ATOM   1198 2HB  SER A  73      -2.281 -19.581  18.993  1.00  8.840          H  
ATOM   1199  HG  SER A  73      -2.777 -20.640  17.044  1.00  8.840          H  
ATOM   1200  N   GLN A  74       0.385 -17.279  19.383  1.00  5.030          N  
ATOM   1201  CA  GLN A  74       1.136 -16.990  20.606  1.00  5.180          C  
ATOM   1202  C   GLN A  74       1.405 -15.518  20.927  1.00  4.880          C  
ATOM   1203  O   GLN A  74       1.551 -15.180  22.105  1.00  5.230          O  
ATOM   1204  CB  GLN A  74       2.478 -17.714  20.566  1.00  7.190          C  
ATOM   1205  CG  GLN A  74       2.367 -19.229  20.616  1.00  7.190          C  
ATOM   1206  CD  GLN A  74       3.697 -19.907  20.408  1.00  7.190          C  
ATOM   1207  OE1 GLN A  74       4.663 -19.294  19.940  1.00  7.190          O  
ATOM   1208  NE2 GLN A  74       3.759 -21.188  20.741  1.00  7.190          N  
ATOM   1209  H   GLN A  74       0.910 -17.474  18.529  1.00  6.040          H  
ATOM   1210  HA  GLN A  74       0.563 -17.395  21.438  1.00  6.220          H  
ATOM   1211 1HB  GLN A  74       3.014 -17.430  19.661  1.00  8.630          H  
ATOM   1212 2HB  GLN A  74       3.084 -17.395  21.410  1.00  8.630          H  
ATOM   1213 1HG  GLN A  74       1.997 -19.510  21.600  1.00  8.630          H  
ATOM   1214 2HG  GLN A  74       1.672 -19.574  19.855  1.00  8.630          H  
ATOM   1215 1HE2 GLN A  74       4.613 -21.696  20.624  1.00  8.630          H  
ATOM   1216 2HE2 GLN A  74       2.951 -21.650  21.108  1.00  8.630          H  
ATOM   1217  N   ILE A  75       1.507 -14.639  19.926  1.00  4.600          N  
ATOM   1218  CA  ILE A  75       1.854 -13.256  20.237  1.00  4.700          C  
ATOM   1219  C   ILE A  75       0.812 -12.262  19.728  1.00  4.490          C  
ATOM   1220  O   ILE A  75      -0.061 -12.577  18.923  1.00  4.860          O  
ATOM   1221  CB  ILE A  75       3.243 -12.855  19.681  1.00  6.540          C  
ATOM   1222  CG1 ILE A  75       3.274 -12.920  18.147  1.00  6.540          C  
ATOM   1223  CG2 ILE A  75       4.290 -13.831  20.261  1.00  6.540          C  
ATOM   1224  CD1 ILE A  75       4.464 -12.254  17.511  1.00  6.540          C  
ATOM   1225  H   ILE A  75       1.386 -14.931  18.952  1.00  5.520          H  
ATOM   1226  HA  ILE A  75       1.897 -13.146  21.317  1.00  5.640          H  
ATOM   1227  HB  ILE A  75       3.482 -11.839  19.982  1.00  7.850          H  
ATOM   1228 1HG1 ILE A  75       3.296 -13.949  17.856  1.00  7.850          H  
ATOM   1229 2HG1 ILE A  75       2.373 -12.458  17.733  1.00  7.850          H  
ATOM   1230 1HG2 ILE A  75       5.284 -13.580  19.918  1.00  7.850          H  
ATOM   1231 2HG2 ILE A  75       4.262 -13.776  21.348  1.00  7.850          H  
ATOM   1232 3HG2 ILE A  75       4.054 -14.849  19.946  1.00  7.850          H  
ATOM   1233 1HD1 ILE A  75       4.393 -12.364  16.427  1.00  7.850          H  
ATOM   1234 2HD1 ILE A  75       4.455 -11.192  17.762  1.00  7.850          H  
ATOM   1235 3HD1 ILE A  75       5.386 -12.692  17.851  1.00  7.850          H  
ATOM   1236  N   ASP A  76       0.925 -11.017  20.183  1.00  4.340          N  
ATOM   1237  CA  ASP A  76      -0.005  -9.968  19.764  1.00  4.580          C  
ATOM   1238  C   ASP A  76       0.377  -9.430  18.376  1.00  4.580          C  
ATOM   1239  O   ASP A  76       0.919  -8.329  18.256  1.00  5.050          O  
ATOM   1240  CB  ASP A  76      -0.001  -8.838  20.811  1.00  6.320          C  
ATOM   1241  CG  ASP A  76      -1.134  -7.808  20.655  1.00  6.320          C  
ATOM   1242  OD1 ASP A  76      -2.084  -8.100  19.971  1.00  6.320          O  
ATOM   1243  OD2 ASP A  76      -1.044  -6.752  21.247  1.00  6.320          O  
ATOM   1244  H   ASP A  76       1.653 -10.790  20.843  1.00  5.210          H  
ATOM   1245  HA  ASP A  76      -1.010 -10.389  19.705  1.00  5.500          H  
ATOM   1246 1HB  ASP A  76      -0.071  -9.270  21.807  1.00  7.580          H  
ATOM   1247 2HB  ASP A  76       0.949  -8.306  20.757  1.00  7.580          H  
ATOM   1248  N   ASP A  77       0.106 -10.268  17.365  1.00  4.510          N  
ATOM   1249  CA  ASP A  77       0.408 -10.098  15.936  1.00  4.940          C  
ATOM   1250  C   ASP A  77       1.885 -10.309  15.594  1.00  5.640          C  
ATOM   1251  O   ASP A  77       2.223 -11.359  15.033  1.00  6.220          O  
ATOM   1252  OXT ASP A  77       2.618  -9.330  15.495  1.00  7.410          O  
ATOM   1253  CB  ASP A  77      -0.077  -8.744  15.369  1.00  6.410          C  
ATOM   1254  CG  ASP A  77      -1.629  -8.632  15.193  1.00  6.410          C  
ATOM   1255  OD1 ASP A  77      -2.315  -9.633  15.222  1.00  6.410          O  
ATOM   1256  OD2 ASP A  77      -2.103  -7.541  14.934  1.00  6.410          O  
ATOM   1257  H   ASP A  77      -0.325 -11.148  17.660  1.00  5.410          H  
ATOM   1258  HA  ASP A  77      -0.149 -10.869  15.404  1.00  5.930          H  
ATOM   1259 1HB  ASP A  77       0.260  -7.928  15.998  1.00  7.690          H  
ATOM   1260 2HB  ASP A  77       0.380  -8.591  14.391  1.00  7.690          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 -432.428 46.2431 351.561 -27.8804 9.02415 21.9705 177.24 -188.098 -0.57654 -4.03316 -160.383 -17.1403 -72.2502 -0.37909 -5.76089 -4.20223 0 0.36137 4.95114 33.4242 87.7749 -14.0422 12.3062 -41.0358 -7.7848 43.2993 -187.839
VAL:NtermProteinFull_1 -5.12975 0.70863 0.33975 -0.33066 0.14634 0.0512 1.03968 -1.17804 -0.03129 -0.18778 -0.24343 1.88629 0 0 0 0 0 0.21995 0.0503 0.04217 0 0 0 1.9342 0 0.24649 -0.43596
LEU_2 -10.0254 2.6643 0.11032 -0.61625 0.40653 0.19978 1.74645 -1.93779 -0 -0 -2.05673 0.22894 0 0 0 0 0 0.0092 0.72989 0.33727 0 0.08874 0 0.18072 0.42999 1.42641 -6.07767
THR_3 -4.03351 0.61795 2.50573 -0.11904 0.07963 0.07978 1.64105 -1.6529 -0.01259 -0.07694 -0.82091 -0.6475 0 0 -0.66181 0 0 0.52014 0.03722 0.16899 0 -0.28235 2.27448 -1.0874 0.34056 1.77145 0.64205
PRO_4 -1.48993 0.2461 0.5788 -0.18917 0.10798 0.13753 0.13781 -0.30118 -0 -0 0.64742 -0.12511 0 0 0 0 0 0.07142 0.02069 0.10428 0 -0.50695 0 -2.4119 0.34793 1.20116 -1.42313
HIS_D_5 -3.99679 0.522 2.36927 -0.70817 0.0292 0.81343 1.32901 -1.4106 -0.02387 -0.1171 -0.54257 -0.29971 0 0 0 0 0 0.00865 0.1807 0 2.81552 -0.37772 0 -0.45461 2.17202 0.8137 3.12236
TYR_6 -8.76037 1.1132 2.39788 -0.52042 0.17359 0.24908 2.43184 -2.03498 -0.02387 -0.1171 -1.12872 -0.13347 0 0 0 -0.32967 0 0.03857 6e-05 0 2.57687 -0.29494 0.09437 1.2797 1.66606 0.69698 -0.62537
ALA_7 -4.00692 0.35416 3.58496 -0.02405 0 0 2.01593 -1.91823 -0 -0 -2.18493 -0.15484 0 0 0 0 0 0.03626 0 0 0 -0.19571 0 1.8394 -0.37676 0.60336 -0.42736
GLU_8 -3.91515 0.51977 3.82596 -0.4589 0.25994 1.4347 1.89835 -1.89168 -0.02518 -0.15548 -1.19039 -3.04645 0 0 0 0 0 -0.03668 0.00781 0 3.87761 -0.28174 0 -2.7348 -0.5626 0.25843 -2.21651
ARG_9 -4.70832 0.30799 3.72089 -0.73037 0.14003 0.48009 1.56783 -2.00334 -0.02518 -0.15548 -1.65062 0.34586 0 0 0 0 0 -0.08983 0.04178 1.93777 0 -0.15058 0 -1.2888 -0.53196 0.29444 -2.49778
ILE_10 -8.79489 1.38616 4.90464 -0.65311 0.471 0.14146 3.221 -2.96503 -0 -0 -1.65245 0.20796 0 0 0 0 0 -0.03278 0.10608 0.74564 0 -0.43285 0 0.73287 -0.26954 0.53878 -2.34508
LEU_11 -8.72668 0.86244 3.93623 -0.49129 0.18575 0.10882 2.0673 -2.85197 -0.00019 -0.0006 -0.91645 0.24557 0 0 0 0 0 0.09888 0.81476 0.32101 0 -0.25234 0 0.18072 -0.14051 0.84648 -3.71206
LEU_12 -4.77125 0.45467 5.60898 -0.46743 0.19759 0.10022 2.48124 -2.60921 -0.00178 -0.02777 -2.62448 0.22578 0 0 0 0 0 -0.01124 0.04558 0.4988 0 -0.19027 0 0.18072 -0.09597 0.70154 -0.30427
SER_13 -6.27662 0.66831 6.68754 -0.03271 1e-05 0.0232 3.51206 -3.16286 -0.02016 -0.07588 -3.13913 -0.0583 0 0 0 0 0 0.00044 0.0073 1.08405 0 -0.0052 1.82013 -0.77834 -0.24255 0.62908 0.64037
LEU_14 -11.1347 1.99301 3.4121 -0.52464 0.16734 0.12796 3.34092 -3.12545 -0 -0 -2.32147 0.23536 0 0 0 0 0 -0.06042 0.21954 0.48611 0 -0.20609 0 0.18072 -0.36596 1.22781 -6.34787
ARG_15 -6.04756 0.51166 5.54552 -0.62142 0.10815 0.39698 2.43874 -2.75407 -0.00197 -0.02837 -2.1302 0.11657 0 0 0 0 0 -0.04678 0.05785 1.91861 0 -0.10197 0 -1.2888 -0.02619 0.98468 -0.96856
GLU_16 -4.96799 0.23576 5.22714 -0.21827 0.03409 0.31507 1.56913 -2.3573 -6e-05 -0.00022 -1.09557 -0.60084 0 0 -0.66629 0 0 -0.06296 0.03206 0 3.02737 -0.32926 0 -2.7348 -0.2993 0.25408 -2.63817
ILE_17 -6.77424 0.65975 5.91244 -0.64749 0.44353 0.13934 2.77531 -2.85745 -0.01794 -0.10521 -3.53701 0.41411 0 0 0 0 0 0.06251 0.01742 0.70336 0 -0.55349 0 0.73287 -0.25926 0.54351 -2.34793
ILE_18 -9.28621 1.15901 3.37576 -0.49946 0.30753 0.1045 2.68498 -2.80532 -0.02016 -0.07588 -1.77057 -0.04547 0 0 0 0 0 -0.07493 0.01506 1.02363 0 -0.09684 0 0.73287 0.00647 0.80026 -4.46478
ARG_19 -6.33075 0.83483 5.30904 -0.57558 0.10852 0.33546 2.00907 -2.57103 -0.01459 -0.07923 -1.84818 0.51998 0 0 -0.66629 0 0 -0.02195 0.13011 2.21562 0 -0.06291 0 -1.2888 -0.03108 0.7143 -1.31348
GLU_20 -3.65684 0.5857 4.61374 -0.1904 0.0195 0.262 2.24013 -2.04742 -0 -0 -1.41118 -0.53897 0 0 0 0 0 -0.0154 0.0429 0 3.02555 -0.00929 0 -2.7348 0.44858 0.52445 1.15827
ASP_21 -5.59493 1.15603 5.08754 -0.11844 0.01253 0.3741 2.45376 -2.6783 -8e-05 -0.0003 -2.02038 -0.33068 0 0 0 0 0 -0.07364 0.01246 0 2.08176 -0.04758 0 -2.3716 0.20462 0.77661 -1.07653
ASP_22 -4.14324 0.45107 4.5859 -0.26027 0.0136 0.84617 2.12488 -2.21847 -0.01788 -0.10499 -2.04809 0.24979 0 0 0 0 0 -0.11151 0.05106 0 3.78347 -0.02934 0 -2.3716 -0.07521 0.76164 1.48699
GLN_23 -5.05093 0.49317 5.83286 -0.29945 0.04694 0.27028 2.9618 -2.53593 -0.01082 -0.15281 -4.27212 -0.61744 0 0 0 -1.55077 0 -0.06392 0.0467 0 2.88293 -0.18141 0 -0.18838 -0.15409 0.35684 -2.18656
PHE_24 -4.01727 0.3371 3.21211 -0.61596 0.10249 0.33515 1.8249 -1.83749 -8e-05 -0.0003 -0.68397 0.28728 0 0 0 0 0 0.11303 0.00834 0 2.00156 -0.35513 0 1.0402 -0.38183 0.32672 1.69687
SER_25 -1.72915 0.1141 2.02889 -0.02836 0.00025 0.04317 0.59302 -0.85053 -0 -0 -0.63739 -1.04451 0 0 -0.46029 0 0 -0.016 0.00354 0.19535 0 -0.03694 0.60174 -0.77834 -0.45407 0.47568 -1.97984
ARG_26 -2.71578 0.27741 2.97833 -0.91457 0.19475 0.67183 0.80149 -1.32794 -0 -0 -0.91131 -0.10338 0 0 -0.46029 0 0 -0.02695 0.01233 1.63933 0 -0.11566 0 -1.2888 -0.20352 0.46516 -1.02758
VAL_27 -6.69986 1.05374 3.35252 -0.28632 0.20075 0.07001 2.04121 -2.39435 -0.00329 -0.03047 -1.76388 -0.634 0 0 0 0 0 -0.01912 0.01248 0.21841 0 -0.54673 0 1.9342 0.08679 0.62869 -2.77922
THR_28 -4.22249 0.25468 2.72016 -0.19854 0.17232 0.07348 1.64444 -1.77489 -0.02014 -0.16091 -0.99617 -0.55833 0 0 0 0 0 -0.02065 0.00152 0.06712 0 0.03923 2.29982 -1.0874 0.05003 0.59865 -1.11807
LEU_29 -9.23343 1.02395 2.24193 -0.69856 0.40201 0.19346 1.45659 -2.2643 -0 -0 0.03445 0.26783 0 0 0 0 0 0.05366 0.02343 2.83728 0 -0.30947 0 0.18072 -0.08188 0.53931 -3.33303
LEU_30 -7.74608 0.85511 3.96008 -0.64625 0.33368 0.25744 3.11358 -2.65658 -0 -0 -1.89802 -0.13041 0 0 0 0 0 -0.02257 0.07892 1.73682 0 -0.19648 0 0.18072 -0.18279 0.71042 -2.25242
GLU_31 -6.13913 0.45736 7.16462 -0.21504 0.03499 0.30857 2.97133 -3.30271 -0.02014 -0.16091 -3.00549 -0.61445 0 0 0 0 0 0.05199 0.02062 0 3.04363 -0.28893 0 -2.7348 -0.31963 0.44443 -2.30371
TYR_32 -10.2034 1.05633 3.53424 -0.55808 0.20608 0.2497 2.44144 -3.07882 -0.01666 -0.14121 -1.15735 -0.35816 0 0 0 0 0 -0.02305 0.01539 0 3.1158 0.14806 0.00309 1.2797 -0.45287 0.6538 -3.28593
LEU_33 -9.92713 1.83971 3.89566 -0.45674 0.10274 0.09466 3.30056 -3.12036 -0 -0 -2.79442 0.17691 0 0 0 0 0 -0.00806 0.35326 0.56541 0 -0.21958 0 0.18072 -0.16302 0.9334 -5.24628
LYS_34 -5.75023 0.29242 4.9155 -0.41469 0.04599 0.2346 2.10988 -2.38685 -0 -0 -0.86081 -0.19217 0 0 0 0 0 -0.00424 0.03679 2.23799 0 -0.05981 0 -1.5107 -0.28923 0.66703 -0.92852
GLN_35 -4.66446 0.42855 4.44457 -0.25822 0.02523 0.19699 1.71482 -2.1393 -0.01336 -0.11074 -2.28388 -0.47665 0 0 0 -0.32967 0 0.06919 0.21733 0 2.91342 -0.16085 0 -0.18838 -0.51253 0.61565 -0.51228
LEU_36 -7.05027 0.72013 2.96426 -0.64178 0.20666 0.22337 1.2269 -2.11366 -0 -0 -0.50318 0.18347 0 0 0 0 0 -0.03443 0.2336 0.76459 0 -0.18963 0 0.18072 -0.00992 0.56511 -3.27405
HIS_37 -6.90228 0.9611 7.0685 -0.41063 0.0151 0.50464 3.64188 -3.33463 -0.01871 -0.11085 -3.76716 -0.08128 0 0 -0.66181 0 0 0.24863 0.02228 0 1.53407 -0.72055 0 -0.45461 0.03869 0.97099 -1.4566
PRO_38 -4.06331 0.88194 2.58775 -0.07474 0 0.04523 1.30955 -1.28922 -0 -0 -0.79929 0.59425 0 0 -0.07371 0 0 -0.18211 0.00044 0.21116 0 -0.67775 0 -2.4119 -0.07401 1.40034 -2.61537
VAL_39 -3.29641 0.27273 3.07357 -0.32012 0.26154 0.07785 0.75113 -1.55421 -0 -0 -1.30597 -0.7203 0 0 -0.45917 0 0 0.07568 0.001 0.12985 0 0.334 0 1.9342 0.67289 0.6988 0.62706
GLU_40 -5.39744 0.80267 6.6333 -0.38209 0.04058 1.21358 3.52181 -2.92347 -0.02413 -0.15707 -3.69083 -0.3885 0 0 -0.45917 0 0 0.09608 0.02322 0 4.24105 -0.03606 0 -2.7348 0.96447 0.58089 1.9241
TRP_41 -10.8347 1.49736 5.79934 -1.45528 0.25109 0.58924 3.02565 -3.44397 -0.02413 -0.15707 -2.33936 -0.65063 0 0 -0.07371 0 0 -0.16815 0.00207 0 1.21167 -0.04479 0 1.6906 0.32039 0.7982 -4.00615
GLU_42 -5.49498 0.66922 5.1373 -0.22068 0.02645 0.30865 1.78426 -2.4499 -0.02642 -0.14508 -1.40839 -0.63237 0 0 0 0 0 -0.06175 0.03025 0 3.13174 -0.31766 0 -2.7348 -0.43646 0.4095 -2.43113
CYS_43 -3.80298 0.25402 4.79191 -0.03876 0 0.01546 2.35836 -2.22611 -0 -0 -1.76448 -0.27805 0 0 0 0 0 0.02132 0.00521 0.29689 0 0.32869 0 3.6196 -0.10798 0.18476 3.65786
PHE_44 -9.16245 1.05232 3.90399 -1.02064 0.20797 0.40707 2.5462 -2.8941 -0 -0 -2.25122 0.01979 0 0 0 0 0 -0.00301 0.00596 0 1.84786 -0.46398 0 1.0402 0.25062 0.41515 -4.09829
VAL_45 -7.72303 0.61836 4.09511 -0.31808 0.20593 0.07314 2.60146 -2.90648 -0 -0 -2.48351 -0.20191 0 0 0 0 0 -0.03925 0.00027 0.06878 0 -0.27836 0 1.9342 -0.03072 0.56995 -3.81412
LYS_46 -5.80593 0.38295 7.48818 -0.31385 0.03933 0.14613 3.34207 -3.24146 -0.02642 -0.14508 -4.69174 -0.01784 0 0 0 -0.22068 0 0.01357 0.08512 1.73619 0 0.01204 0 -1.5107 -0.25955 0.56976 -2.41789
ASP_47 -4.50717 0.20984 5.79403 -0.10467 0.00726 0.31581 2.54752 -2.69533 -0 -0 -2.33312 -0.33023 0 0 0 0 0 -0.03885 0.01748 0 1.71317 0.20551 0 -2.3716 -0.34028 0.44777 -1.46285
THR_48 -7.33359 0.42969 5.89029 -0.20049 0.08181 0.07216 3.32414 -3.19875 -0 -0 -3.42737 -0.03969 0 0 0 0 0 0.07457 0.04185 0.1056 0 -0.01231 2.25988 -1.0874 -0.11231 0.33329 -2.79864
LYS_49 -6.69558 0.54001 8.87745 -0.40377 0.03834 0.20699 3.91603 -3.80729 -0 -0 -5.56014 -0.12602 0 0 0 0 0 0.12539 0.09286 2.13162 0 -0.00079 0 -1.5107 -0.17666 0.44108 -1.91118
ILE_50 -5.63382 0.35368 5.89631 -0.49469 0.32794 0.10144 2.95537 -2.87856 -0 -0 -1.99816 -0.03035 0 0 0 0 0 -0.03167 0.02903 0.55875 0 -0.42274 0 0.73287 -0.20825 0.45381 -0.28904
LEU_51 -5.48155 0.29491 5.88063 -0.4797 0.21526 0.11423 2.89352 -2.87718 -0.01303 -0.13446 -3.31409 0.20876 0 0 0 0 0 0.00252 0.01394 0.30006 0 -0.27888 0 0.18072 -0.18066 0.40307 -2.25194
ALA_52 -5.10732 0.57361 4.471 -0.02146 0 0 2.94442 -2.70459 -0 -0 -2.49693 -0.34073 0 0 0 0 0 0.0663 0 0 0 -0.15581 0 1.8394 -0.28224 0.36217 -0.85219
GLU_53 -6.50595 0.52349 7.9446 -0.33565 0.09514 0.4073 4.02617 -3.56316 -0 -0 -4.9222 -0.64815 0 0 0 0 0 -0.0152 0.0953 0 3.13462 -0.05435 0 -2.7348 -0.17123 0.25689 -2.46718
GLU_54 -6.41292 0.33704 6.28285 -0.21411 0.02661 0.29364 2.86378 -3.20151 -0.01303 -0.13446 -2.65639 -0.59528 0 0 0 0 0 -0.02631 0.00859 0 3.01096 -0.21229 0 -2.7348 -0.32553 0.23796 -3.46519
THR_55 -5.92518 0.40992 6.68729 -0.20126 0.12486 0.0716 3.14488 -3.24107 -0 -0 -3.50232 -0.06118 0 0 0 0 0 0.00326 0.00012 0.0605 0 -0.02068 2.29967 -1.0874 -0.1817 0.29128 -1.1274
ALA_56 -6.37444 0.52039 4.64388 -0.0217 0 0 2.98419 -3.19474 -0 -0 -2.50422 -0.37387 0 0 0 0 0 0.10081 0 0 0 -0.26296 0 1.8394 -0.10752 0.31233 -2.43847
ALA_57 -4.03106 0.2742 3.73435 -0.02037 0 0 1.86664 -2.34475 -0 -0 -1.61346 -0.34617 0 0 0 0 0 -0.04086 0 0 0 -0.1235 0 1.8394 -0.2957 0.37591 -0.72537
TYR_58 -4.83858 0.39683 4.02274 -0.57218 0.2447 0.27827 1.96872 -2.19261 -0 -0 -1.19778 -0.33914 0 0 0 0 0 -0.04966 0.14172 0 2.93142 0.1896 0.04837 1.2797 -0.25907 0.43179 2.48484
GLU_59 -3.39645 0.19053 3.83199 -0.23501 0.03732 0.36995 1.51185 -1.78176 -0 -0 -1.18528 -0.59107 0 0 0 0 0 -0.07111 0.00495 0 2.9347 -0.09231 0 -2.7348 -0.36024 0.32662 -1.24013
GLY_60 -2.1263 0.25761 2.92984 -5e-05 0 0 1.52481 -1.41329 -0.00042 -0.00656 -2.14025 -0.4038 0 0 0 0 0 -0.18721 0 0 0 -1.46304 0 0.83697 -0.75446 0.23452 -2.71164
ASN_61 -5.66217 0.54742 5.95094 -0.34278 0.14399 0.71425 3.23237 -3.00401 -0.00983 -0.07872 -3.14769 -0.68259 0 0 -0.55917 0 0 0.00667 0.00357 0 1.98139 -0.56393 0 -0.93687 -0.56085 0.38322 -2.58477
GLU_62 -3.69093 0.2816 4.37064 -0.21747 0.02953 0.30527 2.15903 -2.13269 -0 -0 -1.6624 -0.60167 0 0 0 0 0 -0.06549 0.00123 0 3.01451 -0.32036 0 -2.7348 -0.35564 0.33955 -1.2801
ASN_63 -3.48669 0.1856 4.17037 -0.17744 0.02219 0.26094 1.43395 -1.99936 -0.01572 -0.15867 -1.13736 -0.29956 0 0 0 0 0 0.01806 0.02488 0 1.41755 0.47147 0 -0.93687 -0.26305 0.16664 -0.30306
GLU_64 -5.63214 0.59082 6.22291 -0.60343 0.08907 1.08811 2.84315 -2.87966 -0.03165 -0.3058 -2.43711 -0.63959 0 0 -0.55917 -0.61653 0 0.07251 0.03499 0 3.39157 -0.23953 0 -2.7348 -0.10814 0.29905 -2.15535
ALA_65 -5.61122 0.21155 4.1532 -0.02076 0 0 2.64665 -2.74641 -0 -0 -1.88287 -0.36567 0 0 0 0 0 0.03617 0 0 0 -0.22076 0 1.8394 -0.38066 0.34251 -1.99887
GLU_66 -4.65903 0.26543 5.76554 -0.21765 0.02419 0.29979 2.77217 -2.73152 -0.0153 -0.15211 -2.33252 -0.60412 0 0 0 0 0 0.06092 0.03929 0 3.01566 -0.26723 0 -2.7348 -0.47246 0.30299 -1.64077
LYS_67 -6.01109 0.31142 6.71279 -0.42705 0.07881 0.24749 3.2611 -3.04922 -0 -0 -3.70587 -0.16775 0 0 0 -0.34537 0 -0.01098 0.02334 2.00164 0 0.04896 0 -1.5107 -0.38746 0.38141 -2.54853
GLU_68 -7.02101 0.25208 8.2792 -0.43614 0.10603 0.87436 3.28901 -3.46639 -0.0256 -0.1535 -3.17795 -0.56477 0 0 0 -0.58887 0 0.02688 0.02863 0 3.72087 -0.29666 0 -2.7348 -0.41745 0.37972 -1.92637
ASP_69 -4.79841 0.29543 6.55386 -0.20596 0.00062 0.67237 2.46462 -2.90945 -0.00162 -0.00867 -2.0266 -0.13267 0 0 0 0 0 0.01026 0.00358 0 3.15588 0.29791 0 -2.3716 -0.34484 0.2987 0.95339
ALA_70 -4.97346 0.5001 5.0034 -0.02139 0 0 2.95074 -2.82646 -0 -0 -2.88038 -0.35543 0 0 0 0 0 -0.01454 0 0 0 -0.19224 0 1.8394 -0.19618 0.27853 -0.8879
LEU_71 -7.25318 0.56318 5.61198 -0.46773 0.19338 0.10453 2.97863 -3.04712 -0.0002 -0.00311 -1.86142 0.22855 0 0 0 0 0 -0.01819 0.02698 0.36963 0 -0.2739 0 0.18072 -0.29808 0.39311 -2.57224
LYS_72 -4.77002 0.61309 7.20491 -0.45559 0.14839 0.22997 2.8787 -2.88346 -0 -0 -4.4121 0.11908 0 0 0 0 0 -0.00872 0.03978 2.48866 0 -0.01621 0 -1.5107 -0.35004 0.46775 -0.21649
SER_73 -2.2421 0.11262 3.05432 -0.02519 0.00073 0.02468 1.03114 -1.40596 -0.00162 -0.00867 -0.72632 -0.08421 0 0 0 0 0 -0.04505 0.01432 0.6128 0 0.01741 0.60467 -0.77834 -0.2637 0.44397 0.3355
GLN_74 -3.72493 0.44075 3.14948 -0.28018 0.05377 0.2331 1.51171 -1.71124 -0 -0 -1.3998 -0.57926 0 0 0 0 0 -0.04998 0.08652 0 2.81705 -0.178 0 -0.18838 -0.07856 0.55618 0.65823
ILE_75 -4.52244 0.47206 3.66965 -0.53101 0.34706 0.13299 1.89676 -1.98791 -0.00361 -0.05224 -1.27223 -0.07064 0 0 0 0 0 -0.03149 0.14468 0.50247 0 -0.27976 0 0.73287 -0.04514 0.5585 -0.33943
ASP_76 -1.08126 0.15078 1.56523 -0.23529 0.03484 0.77197 0.05906 -0.65337 -0.00361 -0.05224 0.32243 -0.6015 0 0 0 0 0 -0.01548 0.09587 0 2.02498 -0.66839 0 -2.3716 -0.06993 0.58334 -0.14417
ASP:CtermProteinFull_77 -2.71326 0.5285 5.77036 -0.12524 0.01704 0.45471 1.54868 -2.18939 -0.0002 -0.00311 -5.86935 -0.24559 0 0 0 -0.22068 0 0 0.07694 0 2.39875 0 0 -2.3716 -0.04587 1.02083 -1.96849
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

