REMARK ID 482 DOMAINID 696 MODEL 1 T1020
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.407
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.601855
REMARK    SCORE     lk_ball_wtd:         -10.315
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -3.955
REMARK    SCORE             ref:          -0.427
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.097
REMARK    SCORE          fa_rep:          28.165
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          15.711
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         229.645
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          52.192
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -151.243
REMARK    SCORE           omega:          11.065
REMARK    SCORE atom_pair_constraint:         -72.518
REMARK    SCORE         fa_elec:        -118.414
REMARK    SCORE         p_aa_pp:          -9.937
REMARK    SCORE     hbond_bb_sc:          -9.109
REMARK    SCORE     hbond_lr_bb:          -4.728
REMARK    SCORE           score:        -151.243
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -6.380
REMARK    SCORE    fa_intra_rep:           0.552
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -292.029
REMARK    SCORE          fa_dun:          77.338
ATOM      1  N   PHE A   1       0.477   0.226   0.143  1.00  3.890          N  
ATOM      2  CA  PHE A   1       1.935   0.288   0.026  1.00  3.890          C  
ATOM      3  C   PHE A   1       2.421   1.745   0.133  1.00  3.720          C  
ATOM      4  O   PHE A   1       1.692   2.665  -0.218  1.00  3.730          O  
ATOM      5  CB  PHE A   1       2.374  -0.346  -1.311  1.00  5.450          C  
ATOM      6  CG  PHE A   1       2.181  -1.828  -1.354  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       1.050  -2.364  -1.947  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       3.120  -2.697  -0.802  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       0.856  -3.732  -1.991  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       2.925  -4.062  -0.846  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       1.792  -4.579  -1.438  1.00  5.450          C  
ATOM     12 1H   PHE A   1       0.193  -0.734   0.285  1.00  4.670          H  
ATOM     13 2H   PHE A   1       0.166   0.789   0.920  1.00  4.670          H  
ATOM     14 3H   PHE A   1       0.054   0.573  -0.717  1.00  4.670          H  
ATOM     15  HA  PHE A   1       2.353  -0.298   0.842  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       1.779   0.079  -2.118  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       3.404  -0.127  -1.543  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       0.303  -1.685  -2.393  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       4.019  -2.299  -0.334  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      -0.040  -4.141  -2.461  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       3.666  -4.733  -0.410  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       1.639  -5.656  -1.473  1.00  6.540          H  
ATOM     23  N   PRO A   2       3.661   2.001   0.596  1.00  3.000          N  
ATOM     24  CA  PRO A   2       4.267   3.324   0.747  1.00  2.230          C  
ATOM     25  C   PRO A   2       4.407   4.094  -0.568  1.00  1.950          C  
ATOM     26  O   PRO A   2       4.598   5.303  -0.575  1.00  1.710          O  
ATOM     27  CB  PRO A   2       5.638   3.006   1.359  1.00  3.340          C  
ATOM     28  CG  PRO A   2       5.914   1.564   0.986  1.00  3.340          C  
ATOM     29  CD  PRO A   2       4.559   0.893   1.024  1.00  3.340          C  
ATOM     30  HA  PRO A   2       3.666   3.910   1.461  1.00  2.680          H  
ATOM     31 1HB  PRO A   2       6.395   3.693   0.945  1.00  4.010          H  
ATOM     32 2HB  PRO A   2       5.614   3.174   2.444  1.00  4.010          H  
ATOM     33 1HG  PRO A   2       6.396   1.517  -0.007  1.00  4.010          H  
ATOM     34 2HG  PRO A   2       6.628   1.123   1.701  1.00  4.010          H  
ATOM     35 1HD  PRO A   2       4.581   0.058   0.333  1.00  4.010          H  
ATOM     36 2HD  PRO A   2       4.319   0.578   2.052  1.00  4.010          H  
ATOM     37  N   ASN A   3       4.349   3.379  -1.687  1.00  2.030          N  
ATOM     38  CA  ASN A   3       4.497   3.997  -2.988  1.00  1.890          C  
ATOM     39  C   ASN A   3       3.137   4.367  -3.586  1.00  1.630          C  
ATOM     40  O   ASN A   3       3.060   5.064  -4.602  1.00  1.540          O  
ATOM     41  CB  ASN A   3       5.236   3.049  -3.899  1.00  2.700          C  
ATOM     42  CG  ASN A   3       6.617   2.771  -3.397  1.00  2.700          C  
ATOM     43  OD1 ASN A   3       7.243   3.579  -2.711  1.00  2.700          O  
ATOM     44  ND2 ASN A   3       7.115   1.612  -3.725  1.00  2.700          N  
ATOM     45  H   ASN A   3       4.204   2.386  -1.644  1.00  2.440          H  
ATOM     46  HA  ASN A   3       5.073   4.915  -2.877  1.00  2.270          H  
ATOM     47 1HB  ASN A   3       4.684   2.110  -3.975  1.00  3.240          H  
ATOM     48 2HB  ASN A   3       5.303   3.477  -4.899  1.00  3.240          H  
ATOM     49 1HD2 ASN A   3       8.033   1.359  -3.417  1.00  3.240          H  
ATOM     50 2HD2 ASN A   3       6.583   0.974  -4.283  1.00  3.240          H  
ATOM     51  N   ASP A   4       2.041   3.989  -2.908  1.00  1.590          N  
ATOM     52  CA  ASP A   4       0.688   4.241  -3.417  1.00  1.430          C  
ATOM     53  C   ASP A   4       0.308   5.669  -3.102  1.00  1.180          C  
ATOM     54  O   ASP A   4      -0.721   6.193  -3.558  1.00  1.040          O  
ATOM     55  CB  ASP A   4      -0.328   3.301  -2.773  1.00  2.070          C  
ATOM     56  CG  ASP A   4      -0.165   1.838  -3.182  1.00  2.070          C  
ATOM     57  OD1 ASP A   4       0.330   1.569  -4.245  1.00  2.070          O  
ATOM     58  OD2 ASP A   4      -0.486   0.980  -2.374  1.00  2.070          O  
ATOM     59  H   ASP A   4       2.125   3.490  -2.020  1.00  1.910          H  
ATOM     60  HA  ASP A   4       0.678   4.099  -4.498  1.00  1.720          H  
ATOM     61 1HB  ASP A   4      -0.248   3.377  -1.688  1.00  2.480          H  
ATOM     62 2HB  ASP A   4      -1.334   3.623  -3.043  1.00  2.480          H  
ATOM     63  N   LEU A   5       1.194   6.290  -2.341  1.00  1.190          N  
ATOM     64  CA  LEU A   5       1.115   7.654  -1.919  1.00  1.060          C  
ATOM     65  C   LEU A   5       1.325   8.564  -3.103  1.00  0.940          C  
ATOM     66  O   LEU A   5       0.786   9.658  -3.145  1.00  0.820          O  
ATOM     67  CB  LEU A   5       2.179   7.929  -0.860  1.00  1.540          C  
ATOM     68  CG  LEU A   5       1.786   7.731   0.602  1.00  1.540          C  
ATOM     69  CD1 LEU A   5       1.280   6.297   0.836  1.00  1.540          C  
ATOM     70  CD2 LEU A   5       3.007   8.024   1.467  1.00  1.540          C  
ATOM     71  H   LEU A   5       1.986   5.746  -2.029  1.00  1.430          H  
ATOM     72  HA  LEU A   5       0.136   7.841  -1.496  1.00  1.270          H  
ATOM     73 1HB  LEU A   5       3.017   7.263  -1.054  1.00  1.840          H  
ATOM     74 2HB  LEU A   5       2.529   8.929  -0.981  1.00  1.840          H  
ATOM     75  HG  LEU A   5       0.986   8.421   0.859  1.00  1.840          H  
ATOM     76 1HD1 LEU A   5       1.010   6.182   1.883  1.00  1.840          H  
ATOM     77 2HD1 LEU A   5       0.400   6.101   0.227  1.00  1.840          H  
ATOM     78 3HD1 LEU A   5       2.057   5.585   0.582  1.00  1.840          H  
ATOM     79 1HD2 LEU A   5       2.746   7.901   2.516  1.00  1.840          H  
ATOM     80 2HD2 LEU A   5       3.810   7.328   1.203  1.00  1.840          H  
ATOM     81 3HD2 LEU A   5       3.343   9.045   1.295  1.00  1.840          H  
ATOM     82  N   ALA A   6       2.018   8.110  -4.152  1.00  1.080          N  
ATOM     83  CA  ALA A   6       2.218   9.031  -5.259  1.00  1.030          C  
ATOM     84  C   ALA A   6       0.871   9.514  -5.806  1.00  0.850          C  
ATOM     85  O   ALA A   6       0.680  10.711  -6.063  1.00  0.770          O  
ATOM     86  CB  ALA A   6       3.012   8.342  -6.342  1.00  1.460          C  
ATOM     87  H   ALA A   6       2.442   7.173  -4.181  1.00  1.300          H  
ATOM     88  HA  ALA A   6       2.771   9.896  -4.888  1.00  1.240          H  
ATOM     89 1HB  ALA A   6       3.191   9.021  -7.171  1.00  1.750          H  
ATOM     90 2HB  ALA A   6       3.950   8.023  -5.908  1.00  1.750          H  
ATOM     91 3HB  ALA A   6       2.464   7.473  -6.701  1.00  1.750          H  
ATOM     92  N   ILE A   7      -0.097   8.603  -5.896  1.00  0.900          N  
ATOM     93  CA  ILE A   7      -1.411   8.956  -6.392  1.00  0.980          C  
ATOM     94  C   ILE A   7      -2.258   9.497  -5.262  1.00  0.790          C  
ATOM     95  O   ILE A   7      -2.919  10.524  -5.424  1.00  0.950          O  
ATOM     96  CB  ILE A   7      -2.130   7.777  -7.060  1.00  1.340          C  
ATOM     97  CG1 ILE A   7      -1.338   7.363  -8.313  1.00  1.340          C  
ATOM     98  CG2 ILE A   7      -3.591   8.206  -7.428  1.00  1.340          C  
ATOM     99  CD1 ILE A   7      -1.755   6.053  -8.929  1.00  1.340          C  
ATOM    100  H   ILE A   7       0.103   7.644  -5.639  1.00  1.080          H  
ATOM    101  HA  ILE A   7      -1.297   9.738  -7.140  1.00  1.180          H  
ATOM    102  HB  ILE A   7      -2.153   6.924  -6.380  1.00  1.610          H  
ATOM    103 1HG1 ILE A   7      -1.452   8.147  -9.058  1.00  1.610          H  
ATOM    104 2HG1 ILE A   7      -0.288   7.287  -8.048  1.00  1.610          H  
ATOM    105 1HG2 ILE A   7      -4.116   7.389  -7.906  1.00  1.610          H  
ATOM    106 2HG2 ILE A   7      -4.146   8.493  -6.535  1.00  1.610          H  
ATOM    107 3HG2 ILE A   7      -3.556   9.059  -8.111  1.00  1.610          H  
ATOM    108 1HD1 ILE A   7      -1.134   5.852  -9.801  1.00  1.610          H  
ATOM    109 2HD1 ILE A   7      -1.625   5.251  -8.200  1.00  1.610          H  
ATOM    110 3HD1 ILE A   7      -2.794   6.089  -9.239  1.00  1.610          H  
ATOM    111  N   ALA A   8      -2.266   8.822  -4.106  1.00  0.610          N  
ATOM    112  CA  ALA A   8      -3.123   9.292  -3.034  1.00  0.720          C  
ATOM    113  C   ALA A   8      -2.789  10.728  -2.649  1.00  0.770          C  
ATOM    114  O   ALA A   8      -3.687  11.521  -2.339  1.00  1.110          O  
ATOM    115  CB  ALA A   8      -2.998   8.397  -1.813  1.00  0.960          C  
ATOM    116  H   ALA A   8      -1.710   7.970  -3.983  1.00  0.730          H  
ATOM    117  HA  ALA A   8      -4.139   9.261  -3.400  1.00  0.860          H  
ATOM    118 1HB  ALA A   8      -3.668   8.738  -1.032  1.00  1.160          H  
ATOM    119 2HB  ALA A   8      -3.251   7.374  -2.088  1.00  1.160          H  
ATOM    120 3HB  ALA A   8      -1.988   8.430  -1.445  1.00  1.160          H  
ATOM    121  N   ILE A   9      -1.516  11.102  -2.688  1.00  0.540          N  
ATOM    122  CA  ILE A   9      -1.152  12.459  -2.383  1.00  0.610          C  
ATOM    123  C   ILE A   9      -1.598  13.374  -3.532  1.00  0.610          C  
ATOM    124  O   ILE A   9      -2.265  14.367  -3.280  1.00  0.810          O  
ATOM    125  CB  ILE A   9       0.338  12.607  -2.051  1.00  0.830          C  
ATOM    126  CG1 ILE A   9       0.649  11.842  -0.725  1.00  0.830          C  
ATOM    127  CG2 ILE A   9       0.649  14.046  -1.912  1.00  0.830          C  
ATOM    128  CD1 ILE A   9       2.129  11.689  -0.399  1.00  0.830          C  
ATOM    129  H   ILE A   9      -0.785  10.438  -2.929  1.00  0.650          H  
ATOM    130  HA  ILE A   9      -1.699  12.766  -1.490  1.00  0.730          H  
ATOM    131  HB  ILE A   9       0.949  12.169  -2.846  1.00  0.990          H  
ATOM    132 1HG1 ILE A   9       0.171  12.356   0.082  1.00  0.990          H  
ATOM    133 2HG1 ILE A   9       0.218  10.839  -0.799  1.00  0.990          H  
ATOM    134 1HG2 ILE A   9       1.662  14.179  -1.672  1.00  0.990          H  
ATOM    135 2HG2 ILE A   9       0.441  14.543  -2.840  1.00  0.990          H  
ATOM    136 3HG2 ILE A   9       0.043  14.475  -1.128  1.00  0.990          H  
ATOM    137 1HD1 ILE A   9       2.234  11.135   0.531  1.00  0.990          H  
ATOM    138 2HD1 ILE A   9       2.624  11.153  -1.205  1.00  0.990          H  
ATOM    139 3HD1 ILE A   9       2.590  12.644  -0.285  1.00  0.990          H  
ATOM    140  N   THR A  10      -1.304  13.021  -4.793  1.00  0.630          N  
ATOM    141  CA  THR A  10      -1.687  13.851  -5.943  1.00  0.910          C  
ATOM    142  C   THR A  10      -3.171  14.228  -5.944  1.00  1.150          C  
ATOM    143  O   THR A  10      -3.537  15.379  -6.203  1.00  1.340          O  
ATOM    144  CB  THR A  10      -1.374  13.110  -7.279  1.00  1.160          C  
ATOM    145  OG1 THR A  10       0.042  12.881  -7.392  1.00  1.160          O  
ATOM    146  CG2 THR A  10      -1.875  13.899  -8.504  1.00  1.160          C  
ATOM    147  H   THR A  10      -0.757  12.181  -4.988  1.00  0.760          H  
ATOM    148  HA  THR A  10      -1.112  14.771  -5.900  1.00  1.090          H  
ATOM    149  HB  THR A  10      -1.875  12.143  -7.271  1.00  1.390          H  
ATOM    150  HG1 THR A  10       0.311  12.161  -6.785  1.00  1.390          H  
ATOM    151 1HG2 THR A  10      -1.640  13.334  -9.403  1.00  1.390          H  
ATOM    152 2HG2 THR A  10      -2.950  14.042  -8.446  1.00  1.390          H  
ATOM    153 3HG2 THR A  10      -1.399  14.867  -8.558  1.00  1.390          H  
ATOM    154  N   LYS A  11      -4.018  13.248  -5.661  1.00  1.180          N  
ATOM    155  CA  LYS A  11      -5.472  13.413  -5.655  1.00  1.450          C  
ATOM    156  C   LYS A  11      -6.041  13.842  -4.287  1.00  1.550          C  
ATOM    157  O   LYS A  11      -7.259  13.941  -4.123  1.00  1.800          O  
ATOM    158  CB  LYS A  11      -6.119  12.101  -6.101  1.00  1.920          C  
ATOM    159  CG  LYS A  11      -5.717  11.609  -7.508  1.00  1.920          C  
ATOM    160  CD  LYS A  11      -6.181  12.541  -8.634  1.00  1.920          C  
ATOM    161  CE  LYS A  11      -5.860  11.943 -10.003  1.00  1.920          C  
ATOM    162  NZ  LYS A  11      -6.272  12.844 -11.128  1.00  1.920          N  
ATOM    163  H   LYS A  11      -3.625  12.320  -5.476  1.00  1.420          H  
ATOM    164  HA  LYS A  11      -5.725  14.199  -6.363  1.00  1.740          H  
ATOM    165 1HB  LYS A  11      -5.813  11.318  -5.409  1.00  2.310          H  
ATOM    166 2HB  LYS A  11      -7.202  12.185  -6.054  1.00  2.310          H  
ATOM    167 1HG  LYS A  11      -4.629  11.525  -7.549  1.00  2.310          H  
ATOM    168 2HG  LYS A  11      -6.137  10.618  -7.668  1.00  2.310          H  
ATOM    169 1HD  LYS A  11      -7.255  12.714  -8.552  1.00  2.310          H  
ATOM    170 2HD  LYS A  11      -5.667  13.497  -8.557  1.00  2.310          H  
ATOM    171 1HE  LYS A  11      -4.787  11.765 -10.068  1.00  2.310          H  
ATOM    172 2HE  LYS A  11      -6.382  10.992 -10.105  1.00  2.310          H  
ATOM    173 1HZ  LYS A  11      -6.041  12.408 -12.011  1.00  2.310          H  
ATOM    174 2HZ  LYS A  11      -7.269  13.007 -11.086  1.00  2.310          H  
ATOM    175 3HZ  LYS A  11      -5.785  13.726 -11.054  1.00  2.310          H  
ATOM    176  N   ASP A  12      -5.155  14.048  -3.307  1.00  1.400          N  
ATOM    177  CA  ASP A  12      -5.426  14.399  -1.911  1.00  1.560          C  
ATOM    178  C   ASP A  12      -6.319  13.366  -1.198  1.00  1.740          C  
ATOM    179  O   ASP A  12      -7.034  13.687  -0.251  1.00  2.080          O  
ATOM    180  CB  ASP A  12      -6.090  15.790  -1.839  1.00  2.120          C  
ATOM    181  CG  ASP A  12      -5.871  16.524  -0.478  1.00  2.120          C  
ATOM    182  OD1 ASP A  12      -4.811  16.337   0.105  1.00  2.120          O  
ATOM    183  OD2 ASP A  12      -6.691  17.324  -0.084  1.00  2.120          O  
ATOM    184  H   ASP A  12      -4.163  13.988  -3.538  1.00  1.680          H  
ATOM    185  HA  ASP A  12      -4.466  14.441  -1.391  1.00  1.870          H  
ATOM    186 1HB  ASP A  12      -5.694  16.410  -2.642  1.00  2.540          H  
ATOM    187 2HB  ASP A  12      -7.164  15.680  -2.015  1.00  2.540          H  
ATOM    188  N   ARG A  13      -6.176  12.082  -1.566  1.00  1.540          N  
ATOM    189  CA  ARG A  13      -6.949  10.989  -0.984  1.00  1.660          C  
ATOM    190  C   ARG A  13      -6.318  10.661   0.344  1.00  1.600          C  
ATOM    191  O   ARG A  13      -6.982  10.263   1.300  1.00  1.880          O  
ATOM    192  CB  ARG A  13      -6.929   9.783  -1.898  1.00  2.280          C  
ATOM    193  CG  ARG A  13      -7.672   9.978  -3.205  1.00  2.280          C  
ATOM    194  CD  ARG A  13      -7.467   8.842  -4.141  1.00  2.280          C  
ATOM    195  NE  ARG A  13      -8.159   9.058  -5.405  1.00  2.280          N  
ATOM    196  CZ  ARG A  13      -8.016   8.298  -6.514  1.00  2.280          C  
ATOM    197  NH1 ARG A  13      -7.197   7.265  -6.519  1.00  2.280          N  
ATOM    198  NH2 ARG A  13      -8.705   8.599  -7.604  1.00  2.280          N  
ATOM    199  H   ARG A  13      -5.472  11.847  -2.260  1.00  1.850          H  
ATOM    200  HA  ARG A  13      -7.978  11.315  -0.828  1.00  1.990          H  
ATOM    201 1HB  ARG A  13      -5.920   9.525  -2.117  1.00  2.730          H  
ATOM    202 2HB  ARG A  13      -7.377   8.933  -1.384  1.00  2.730          H  
ATOM    203 1HG  ARG A  13      -8.738  10.054  -2.997  1.00  2.730          H  
ATOM    204 2HG  ARG A  13      -7.337  10.895  -3.674  1.00  2.730          H  
ATOM    205 1HD  ARG A  13      -6.402   8.739  -4.347  1.00  2.730          H  
ATOM    206 2HD  ARG A  13      -7.847   7.924  -3.690  1.00  2.730          H  
ATOM    207  HE  ARG A  13      -8.804   9.839  -5.454  1.00  2.730          H  
ATOM    208 1HH1 ARG A  13      -6.670   7.029  -5.692  1.00  2.730          H  
ATOM    209 2HH1 ARG A  13      -7.097   6.702  -7.352  1.00  2.730          H  
ATOM    210 1HH2 ARG A  13      -9.336   9.390  -7.601  1.00  2.730          H  
ATOM    211 2HH2 ARG A  13      -8.608   8.039  -8.438  1.00  2.730          H  
ATOM    212  N   GLN A  14      -5.020  10.921   0.398  1.00  1.390          N  
ATOM    213  CA  GLN A  14      -4.154  10.709   1.535  1.00  1.400          C  
ATOM    214  C   GLN A  14      -4.650  11.509   2.742  1.00  1.730          C  
ATOM    215  O   GLN A  14      -4.412  11.139   3.894  1.00  2.460          O  
ATOM    216  CB  GLN A  14      -2.721  11.114   1.173  1.00  1.960          C  
ATOM    217  CG  GLN A  14      -1.664  10.722   2.173  1.00  1.960          C  
ATOM    218  CD  GLN A  14      -1.521   9.232   2.288  1.00  1.960          C  
ATOM    219  OE1 GLN A  14      -1.586   8.525   1.280  1.00  1.960          O  
ATOM    220  NE2 GLN A  14      -1.311   8.739   3.500  1.00  1.960          N  
ATOM    221  H   GLN A  14      -4.574  11.222  -0.471  1.00  1.670          H  
ATOM    222  HA  GLN A  14      -4.174   9.649   1.791  1.00  1.680          H  
ATOM    223 1HB  GLN A  14      -2.448  10.670   0.225  1.00  2.350          H  
ATOM    224 2HB  GLN A  14      -2.674  12.197   1.047  1.00  2.350          H  
ATOM    225 1HG  GLN A  14      -0.727  11.094   1.830  1.00  2.350          H  
ATOM    226 2HG  GLN A  14      -1.900  11.131   3.153  1.00  2.350          H  
ATOM    227 1HE2 GLN A  14      -1.202   7.750   3.628  1.00  2.350          H  
ATOM    228 2HE2 GLN A  14      -1.259   9.351   4.290  1.00  2.350          H  
ATOM    229  N   ASN A  15      -5.358  12.623   2.504  1.00  1.730          N  
ATOM    230  CA  ASN A  15      -5.811  13.446   3.609  1.00  2.200          C  
ATOM    231  C   ASN A  15      -7.070  12.854   4.245  1.00  1.290          C  
ATOM    232  O   ASN A  15      -7.584  13.387   5.225  1.00  1.500          O  
ATOM    233  CB  ASN A  15      -6.053  14.869   3.151  1.00  2.890          C  
ATOM    234  CG  ASN A  15      -6.083  15.864   4.294  1.00  2.890          C  
ATOM    235  OD1 ASN A  15      -5.217  15.848   5.185  1.00  2.890          O  
ATOM    236  ND2 ASN A  15      -7.063  16.730   4.277  1.00  2.890          N  
ATOM    237  H   ASN A  15      -5.620  12.911   1.555  1.00  2.080          H  
ATOM    238  HA  ASN A  15      -5.033  13.459   4.373  1.00  2.640          H  
ATOM    239 1HB  ASN A  15      -5.267  15.162   2.451  1.00  3.470          H  
ATOM    240 2HB  ASN A  15      -6.998  14.920   2.606  1.00  3.470          H  
ATOM    241 1HD2 ASN A  15      -7.141  17.415   4.999  1.00  3.470          H  
ATOM    242 2HD2 ASN A  15      -7.732  16.702   3.532  1.00  3.470          H  
ATOM    243  N   GLY A  16      -7.548  11.717   3.709  1.00  0.870          N  
ATOM    244  CA  GLY A  16      -8.696  11.010   4.249  1.00  0.900          C  
ATOM    245  C   GLY A  16      -8.256  10.128   5.418  1.00  1.250          C  
ATOM    246  O   GLY A  16      -9.079   9.497   6.084  1.00  2.060          O  
ATOM    247  H   GLY A  16      -7.114  11.315   2.876  1.00  1.040          H  
ATOM    248 1HA  GLY A  16      -9.452  11.722   4.577  1.00  1.080          H  
ATOM    249 2HA  GLY A  16      -9.138  10.394   3.466  1.00  1.080          H  
ATOM    250  N   GLY A  17      -6.943  10.101   5.665  1.00  0.980          N  
ATOM    251  CA  GLY A  17      -6.320   9.352   6.737  1.00  1.340          C  
ATOM    252  C   GLY A  17      -5.909  10.389   7.762  1.00  1.300          C  
ATOM    253  O   GLY A  17      -6.633  10.650   8.727  1.00  1.600          O  
ATOM    254  H   GLY A  17      -6.318  10.634   5.056  1.00  1.180          H  
ATOM    255 1HA  GLY A  17      -7.023   8.636   7.165  1.00  1.610          H  
ATOM    256 2HA  GLY A  17      -5.452   8.810   6.364  1.00  1.610          H  
ATOM    257  N   ALA A  18      -4.706  10.943   7.605  1.00  1.540          N  
ATOM    258  CA  ALA A  18      -4.232  11.998   8.504  1.00  2.340          C  
ATOM    259  C   ALA A  18      -4.415  11.626   9.978  1.00  2.820          C  
ATOM    260  O   ALA A  18      -4.887  12.435  10.778  1.00  3.460          O  
ATOM    261  CB  ALA A  18      -4.979  13.295   8.194  1.00  2.960          C  
ATOM    262  H   ALA A  18      -4.141  10.674   6.807  1.00  1.850          H  
ATOM    263  HA  ALA A  18      -3.169  12.145   8.323  1.00  2.810          H  
ATOM    264 1HB  ALA A  18      -4.606  14.091   8.836  1.00  3.550          H  
ATOM    265 2HB  ALA A  18      -4.825  13.572   7.147  1.00  3.550          H  
ATOM    266 3HB  ALA A  18      -6.046  13.159   8.372  1.00  3.550          H  
ATOM    267  N   ARG A  19      -4.036  10.404  10.331  1.00  2.970          N  
ATOM    268  CA  ARG A  19      -4.185   9.931  11.696  1.00  3.600          C  
ATOM    269  C   ARG A  19      -3.164  10.634  12.597  1.00  2.920          C  
ATOM    270  O   ARG A  19      -2.052  10.933  12.145  1.00  2.560          O  
ATOM    271  CB  ARG A  19      -3.981   8.419  11.738  1.00  4.790          C  
ATOM    272  CG  ARG A  19      -4.978   7.582  10.901  1.00  4.790          C  
ATOM    273  CD  ARG A  19      -6.385   7.625  11.415  1.00  4.790          C  
ATOM    274  NE  ARG A  19      -7.166   8.717  10.823  1.00  4.790          N  
ATOM    275  CZ  ARG A  19      -8.394   9.105  11.191  1.00  4.790          C  
ATOM    276  NH1 ARG A  19      -9.049   8.514  12.179  1.00  4.790          N  
ATOM    277  NH2 ARG A  19      -8.923  10.098  10.513  1.00  4.790          N  
ATOM    278  H   ARG A  19      -3.648   9.803   9.620  1.00  3.560          H  
ATOM    279  HA  ARG A  19      -5.194  10.170  12.020  1.00  4.320          H  
ATOM    280 1HB  ARG A  19      -2.987   8.192  11.355  1.00  5.750          H  
ATOM    281 2HB  ARG A  19      -4.013   8.050  12.755  1.00  5.750          H  
ATOM    282 1HG  ARG A  19      -4.996   7.960   9.880  1.00  5.750          H  
ATOM    283 2HG  ARG A  19      -4.657   6.540  10.894  1.00  5.750          H  
ATOM    284 1HD  ARG A  19      -6.880   6.685  11.176  1.00  5.750          H  
ATOM    285 2HD  ARG A  19      -6.367   7.763  12.494  1.00  5.750          H  
ATOM    286  HE  ARG A  19      -6.762   9.259  10.043  1.00  5.750          H  
ATOM    287 1HH1 ARG A  19      -8.628   7.749  12.683  1.00  5.750          H  
ATOM    288 2HH1 ARG A  19      -9.976   8.827  12.429  1.00  5.750          H  
ATOM    289 1HH2 ARG A  19      -8.351  10.502   9.748  1.00  5.750          H  
ATOM    290 2HH2 ARG A  19      -9.843  10.445  10.723  1.00  5.750          H  
ATOM    291  N   PRO A  20      -3.449  10.831  13.903  1.00  3.050          N  
ATOM    292  CA  PRO A  20      -2.573  11.470  14.884  1.00  2.580          C  
ATOM    293  C   PRO A  20      -1.439  10.567  15.363  1.00  2.790          C  
ATOM    294  O   PRO A  20      -1.359  10.213  16.540  1.00  3.770          O  
ATOM    295  CB  PRO A  20      -3.550  11.802  16.017  1.00  3.870          C  
ATOM    296  CG  PRO A  20      -4.578  10.695  15.957  1.00  3.870          C  
ATOM    297  CD  PRO A  20      -4.762  10.421  14.464  1.00  3.870          C  
ATOM    298  HA  PRO A  20      -2.163  12.391  14.444  1.00  3.100          H  
ATOM    299 1HB  PRO A  20      -3.016  11.842  16.979  1.00  4.640          H  
ATOM    300 2HB  PRO A  20      -3.987  12.800  15.856  1.00  4.640          H  
ATOM    301 1HG  PRO A  20      -4.207   9.815  16.512  1.00  4.640          H  
ATOM    302 2HG  PRO A  20      -5.508  11.013  16.455  1.00  4.640          H  
ATOM    303 1HD  PRO A  20      -4.959   9.359  14.322  1.00  4.640          H  
ATOM    304 2HD  PRO A  20      -5.571  11.058  14.066  1.00  4.640          H  
ATOM    305  N   HIS A  21      -0.607  10.174  14.415  1.00  2.260          N  
ATOM    306  CA  HIS A  21       0.574   9.344  14.607  1.00  2.970          C  
ATOM    307  C   HIS A  21       1.660  10.145  15.318  1.00  2.340          C  
ATOM    308  O   HIS A  21       1.796  11.343  15.068  1.00  2.080          O  
ATOM    309  CB  HIS A  21       1.091   8.810  13.269  1.00  3.870          C  
ATOM    310  CG  HIS A  21       2.148   7.754  13.419  1.00  3.870          C  
ATOM    311  ND1 HIS A  21       3.463   8.049  13.719  1.00  3.870          N  
ATOM    312  CD2 HIS A  21       2.076   6.405  13.315  1.00  3.870          C  
ATOM    313  CE1 HIS A  21       4.155   6.916  13.797  1.00  3.870          C  
ATOM    314  NE2 HIS A  21       3.334   5.911  13.554  1.00  3.870          N  
ATOM    315  H   HIS A  21      -0.802  10.520  13.474  1.00  2.710          H  
ATOM    316  HA  HIS A  21       0.323   8.491  15.236  1.00  3.560          H  
ATOM    317 1HB  HIS A  21       0.259   8.393  12.699  1.00  4.650          H  
ATOM    318 2HB  HIS A  21       1.507   9.629  12.687  1.00  4.650          H  
ATOM    319  HD2 HIS A  21       1.184   5.819  13.087  1.00  4.650          H  
ATOM    320  HE1 HIS A  21       5.221   6.828  14.018  1.00  4.650          H  
ATOM    321  HE2 HIS A  21       3.585   4.928  13.543  1.00  4.650          H  
ATOM    322  N   GLY A  22       2.450   9.510  16.183  1.00  2.340          N  
ATOM    323  CA  GLY A  22       3.526  10.201  16.910  1.00  1.900          C  
ATOM    324  C   GLY A  22       4.516  10.970  16.011  1.00  1.710          C  
ATOM    325  O   GLY A  22       5.076  11.983  16.432  1.00  1.660          O  
ATOM    326  H   GLY A  22       2.296   8.527  16.353  1.00  2.810          H  
ATOM    327 1HA  GLY A  22       3.078  10.894  17.620  1.00  2.280          H  
ATOM    328 2HA  GLY A  22       4.077   9.469  17.497  1.00  2.280          H  
ATOM    329  N   LYS A  23       4.734  10.491  14.778  1.00  2.190          N  
ATOM    330  CA  LYS A  23       5.626  11.139  13.815  1.00  2.560          C  
ATOM    331  C   LYS A  23       4.806  11.869  12.742  1.00  2.450          C  
ATOM    332  O   LYS A  23       5.347  12.321  11.722  1.00  2.870          O  
ATOM    333  CB  LYS A  23       6.560  10.117  13.162  1.00  3.440          C  
ATOM    334  CG  LYS A  23       7.497   9.358  14.130  1.00  3.440          C  
ATOM    335  CD  LYS A  23       8.511  10.291  14.810  1.00  3.440          C  
ATOM    336  CE  LYS A  23       9.524   9.510  15.644  1.00  3.440          C  
ATOM    337  NZ  LYS A  23      10.498  10.414  16.322  1.00  3.440          N  
ATOM    338  H   LYS A  23       4.277   9.626  14.478  1.00  2.630          H  
ATOM    339  HA  LYS A  23       6.219  11.890  14.331  1.00  3.070          H  
ATOM    340 1HB  LYS A  23       5.959   9.374  12.636  1.00  4.120          H  
ATOM    341 2HB  LYS A  23       7.173  10.618  12.421  1.00  4.120          H  
ATOM    342 1HG  LYS A  23       6.895   8.874  14.898  1.00  4.120          H  
ATOM    343 2HG  LYS A  23       8.036   8.589  13.579  1.00  4.120          H  
ATOM    344 1HD  LYS A  23       9.048  10.878  14.059  1.00  4.120          H  
ATOM    345 2HD  LYS A  23       7.992  10.976  15.478  1.00  4.120          H  
ATOM    346 1HE  LYS A  23       8.997   8.926  16.396  1.00  4.120          H  
ATOM    347 2HE  LYS A  23      10.073   8.833  14.990  1.00  4.120          H  
ATOM    348 1HZ  LYS A  23      11.157   9.871  16.856  1.00  4.120          H  
ATOM    349 2HZ  LYS A  23      11.011  10.968  15.608  1.00  4.120          H  
ATOM    350 3HZ  LYS A  23      10.007  11.041  16.935  1.00  4.120          H  
ATOM    351  N   GLY A  24       3.508  12.021  13.007  1.00  2.330          N  
ATOM    352  CA  GLY A  24       2.525  12.606  12.110  1.00  3.090          C  
ATOM    353  C   GLY A  24       2.911  13.977  11.597  1.00  2.800          C  
ATOM    354  O   GLY A  24       2.555  14.336  10.474  1.00  3.590          O  
ATOM    355  H   GLY A  24       3.144  11.680  13.896  1.00  2.800          H  
ATOM    356 1HA  GLY A  24       2.356  11.926  11.276  1.00  3.710          H  
ATOM    357 2HA  GLY A  24       1.576  12.675  12.641  1.00  3.710          H  
ATOM    358  N   ARG A  25       3.635  14.754  12.387  1.00  1.920          N  
ATOM    359  CA  ARG A  25       4.055  16.073  11.960  1.00  2.250          C  
ATOM    360  C   ARG A  25       4.908  16.029  10.688  1.00  1.780          C  
ATOM    361  O   ARG A  25       4.750  16.887   9.808  1.00  1.730          O  
ATOM    362  CB  ARG A  25       4.842  16.718  13.078  1.00  3.020          C  
ATOM    363  CG  ARG A  25       4.010  17.138  14.285  1.00  3.020          C  
ATOM    364  CD  ARG A  25       4.809  17.952  15.225  1.00  3.020          C  
ATOM    365  NE  ARG A  25       5.893  17.137  15.765  1.00  3.020          N  
ATOM    366  CZ  ARG A  25       5.822  16.321  16.837  1.00  3.020          C  
ATOM    367  NH1 ARG A  25       4.727  16.191  17.561  1.00  3.020          N  
ATOM    368  NH2 ARG A  25       6.894  15.632  17.126  1.00  3.020          N  
ATOM    369  H   ARG A  25       3.863  14.435  13.323  1.00  2.300          H  
ATOM    370  HA  ARG A  25       3.162  16.668  11.760  1.00  2.700          H  
ATOM    371 1HB  ARG A  25       5.611  16.023  13.424  1.00  3.620          H  
ATOM    372 2HB  ARG A  25       5.352  17.601  12.698  1.00  3.620          H  
ATOM    373 1HG  ARG A  25       3.160  17.730  13.949  1.00  3.620          H  
ATOM    374 2HG  ARG A  25       3.655  16.250  14.803  1.00  3.620          H  
ATOM    375 1HD  ARG A  25       5.249  18.799  14.698  1.00  3.620          H  
ATOM    376 2HD  ARG A  25       4.191  18.312  16.042  1.00  3.620          H  
ATOM    377  HE  ARG A  25       6.808  17.132  15.269  1.00  3.620          H  
ATOM    378 1HH1 ARG A  25       3.898  16.712  17.333  1.00  3.620          H  
ATOM    379 2HH1 ARG A  25       4.722  15.538  18.333  1.00  3.620          H  
ATOM    380 1HH2 ARG A  25       7.703  15.752  16.501  1.00  3.620          H  
ATOM    381 2HH2 ARG A  25       6.915  14.995  17.903  1.00  3.620          H  
ATOM    382  N   LYS A  26       5.824  15.045  10.582  1.00  1.600          N  
ATOM    383  CA  LYS A  26       6.654  15.022   9.389  1.00  1.320          C  
ATOM    384  C   LYS A  26       5.901  14.342   8.268  1.00  1.150          C  
ATOM    385  O   LYS A  26       6.132  14.650   7.097  1.00  1.090          O  
ATOM    386  CB  LYS A  26       8.050  14.417   9.632  1.00  1.960          C  
ATOM    387  CG  LYS A  26       8.159  12.927   9.938  1.00  1.960          C  
ATOM    388  CD  LYS A  26       9.643  12.559  10.143  1.00  1.960          C  
ATOM    389  CE  LYS A  26       9.856  11.087  10.470  1.00  1.960          C  
ATOM    390  NZ  LYS A  26      11.317  10.770  10.659  1.00  1.960          N  
ATOM    391  H   LYS A  26       5.885  14.312  11.287  1.00  1.920          H  
ATOM    392  HA  LYS A  26       6.827  16.049   9.077  1.00  1.580          H  
ATOM    393 1HB  LYS A  26       8.668  14.606   8.755  1.00  2.350          H  
ATOM    394 2HB  LYS A  26       8.514  14.942  10.466  1.00  2.350          H  
ATOM    395 1HG  LYS A  26       7.619  12.699  10.850  1.00  2.350          H  
ATOM    396 2HG  LYS A  26       7.742  12.335   9.123  1.00  2.350          H  
ATOM    397 1HD  LYS A  26      10.203  12.802   9.240  1.00  2.350          H  
ATOM    398 2HD  LYS A  26      10.050  13.149  10.966  1.00  2.350          H  
ATOM    399 1HE  LYS A  26       9.332  10.853  11.392  1.00  2.350          H  
ATOM    400 2HE  LYS A  26       9.456  10.471   9.667  1.00  2.350          H  
ATOM    401 1HZ  LYS A  26      11.435   9.799  10.890  1.00  2.350          H  
ATOM    402 2HZ  LYS A  26      11.825  10.977   9.818  1.00  2.350          H  
ATOM    403 3HZ  LYS A  26      11.698  11.355  11.430  1.00  2.350          H  
ATOM    404  N   ALA A  27       4.987  13.427   8.621  1.00  1.120          N  
ATOM    405  CA  ALA A  27       4.156  12.778   7.609  1.00  1.040          C  
ATOM    406  C   ALA A  27       3.284  13.843   6.941  1.00  0.930          C  
ATOM    407  O   ALA A  27       3.042  13.811   5.734  1.00  0.890          O  
ATOM    408  CB  ALA A  27       3.303  11.688   8.213  1.00  1.490          C  
ATOM    409  H   ALA A  27       4.901  13.178   9.613  1.00  1.340          H  
ATOM    410  HA  ALA A  27       4.812  12.341   6.856  1.00  1.250          H  
ATOM    411 1HB  ALA A  27       2.706  11.222   7.435  1.00  1.790          H  
ATOM    412 2HB  ALA A  27       3.946  10.944   8.681  1.00  1.790          H  
ATOM    413 3HB  ALA A  27       2.648  12.123   8.956  1.00  1.790          H  
ATOM    414  N   GLY A  28       2.821  14.797   7.755  1.00  0.920          N  
ATOM    415  CA  GLY A  28       2.007  15.919   7.329  1.00  0.880          C  
ATOM    416  C   GLY A  28       2.763  16.724   6.293  1.00  0.790          C  
ATOM    417  O   GLY A  28       2.242  16.994   5.203  1.00  0.780          O  
ATOM    418  H   GLY A  28       3.014  14.707   8.751  1.00  1.100          H  
ATOM    419 1HA  GLY A  28       1.065  15.560   6.917  1.00  1.060          H  
ATOM    420 2HA  GLY A  28       1.780  16.542   8.195  1.00  1.060          H  
ATOM    421  N   LYS A  29       3.996  17.120   6.643  1.00  0.860          N  
ATOM    422  CA  LYS A  29       4.832  17.870   5.721  1.00  0.810          C  
ATOM    423  C   LYS A  29       5.080  17.063   4.445  1.00  0.770          C  
ATOM    424  O   LYS A  29       4.953  17.583   3.337  1.00  0.700          O  
ATOM    425  CB  LYS A  29       6.156  18.230   6.401  1.00  1.150          C  
ATOM    426  CG  LYS A  29       6.038  19.296   7.498  1.00  1.150          C  
ATOM    427  CD  LYS A  29       7.387  19.555   8.191  1.00  1.150          C  
ATOM    428  CE  LYS A  29       7.277  20.660   9.261  1.00  1.150          C  
ATOM    429  NZ  LYS A  29       8.555  20.839  10.053  1.00  1.150          N  
ATOM    430  H   LYS A  29       4.336  16.895   7.583  1.00  1.030          H  
ATOM    431  HA  LYS A  29       4.316  18.790   5.450  1.00  0.970          H  
ATOM    432 1HB  LYS A  29       6.584  17.333   6.847  1.00  1.380          H  
ATOM    433 2HB  LYS A  29       6.862  18.591   5.651  1.00  1.380          H  
ATOM    434 1HG  LYS A  29       5.680  20.225   7.054  1.00  1.380          H  
ATOM    435 2HG  LYS A  29       5.312  18.965   8.240  1.00  1.380          H  
ATOM    436 1HD  LYS A  29       7.744  18.636   8.660  1.00  1.380          H  
ATOM    437 2HD  LYS A  29       8.115  19.865   7.444  1.00  1.380          H  
ATOM    438 1HE  LYS A  29       7.044  21.600   8.764  1.00  1.380          H  
ATOM    439 2HE  LYS A  29       6.470  20.411   9.949  1.00  1.380          H  
ATOM    440 1HZ  LYS A  29       8.434  21.572  10.729  1.00  1.380          H  
ATOM    441 2HZ  LYS A  29       8.772  19.981  10.526  1.00  1.380          H  
ATOM    442 3HZ  LYS A  29       9.355  21.082   9.439  1.00  1.380          H  
ATOM    443  N   ARG A  30       5.346  15.762   4.579  1.00  0.860          N  
ATOM    444  CA  ARG A  30       5.563  14.929   3.405  1.00  0.860          C  
ATOM    445  C   ARG A  30       4.394  15.019   2.429  1.00  0.790          C  
ATOM    446  O   ARG A  30       4.587  15.236   1.229  1.00  0.750          O  
ATOM    447  CB  ARG A  30       5.797  13.483   3.815  1.00  1.200          C  
ATOM    448  CG  ARG A  30       6.005  12.508   2.685  1.00  1.200          C  
ATOM    449  CD  ARG A  30       6.226  11.134   3.183  1.00  1.200          C  
ATOM    450  NE  ARG A  30       5.042  10.611   3.875  1.00  1.200          N  
ATOM    451  CZ  ARG A  30       5.032   9.554   4.722  1.00  1.200          C  
ATOM    452  NH1 ARG A  30       6.147   8.900   4.990  1.00  1.200          N  
ATOM    453  NH2 ARG A  30       3.895   9.174   5.288  1.00  1.200          N  
ATOM    454  H   ARG A  30       5.463  15.351   5.508  1.00  1.030          H  
ATOM    455  HA  ARG A  30       6.455  15.286   2.904  1.00  1.030          H  
ATOM    456 1HB  ARG A  30       6.671  13.437   4.465  1.00  1.440          H  
ATOM    457 2HB  ARG A  30       4.959  13.135   4.389  1.00  1.440          H  
ATOM    458 1HG  ARG A  30       5.110  12.488   2.079  1.00  1.440          H  
ATOM    459 2HG  ARG A  30       6.863  12.822   2.080  1.00  1.440          H  
ATOM    460 1HD  ARG A  30       6.453  10.478   2.342  1.00  1.440          H  
ATOM    461 2HD  ARG A  30       7.064  11.146   3.881  1.00  1.440          H  
ATOM    462  HE  ARG A  30       4.163  11.080   3.704  1.00  1.440          H  
ATOM    463 1HH1 ARG A  30       7.018   9.180   4.563  1.00  1.440          H  
ATOM    464 2HH1 ARG A  30       6.132   8.111   5.622  1.00  1.440          H  
ATOM    465 1HH2 ARG A  30       3.038   9.667   5.086  1.00  1.440          H  
ATOM    466 2HH2 ARG A  30       3.882   8.385   5.920  1.00  1.440          H  
ATOM    467  N   VAL A  31       3.171  14.899   2.939  1.00  0.780          N  
ATOM    468  CA  VAL A  31       2.011  14.982   2.070  1.00  0.760          C  
ATOM    469  C   VAL A  31       1.921  16.368   1.444  1.00  0.700          C  
ATOM    470  O   VAL A  31       1.679  16.490   0.240  1.00  0.690          O  
ATOM    471  CB  VAL A  31       0.727  14.638   2.846  1.00  1.070          C  
ATOM    472  CG1 VAL A  31      -0.533  14.907   1.985  1.00  1.070          C  
ATOM    473  CG2 VAL A  31       0.799  13.175   3.253  1.00  1.070          C  
ATOM    474  H   VAL A  31       3.070  14.699   3.943  1.00  0.940          H  
ATOM    475  HA  VAL A  31       2.125  14.254   1.275  1.00  0.910          H  
ATOM    476  HB  VAL A  31       0.666  15.266   3.742  1.00  1.290          H  
ATOM    477 1HG1 VAL A  31      -1.426  14.652   2.560  1.00  1.290          H  
ATOM    478 2HG1 VAL A  31      -0.582  15.959   1.702  1.00  1.290          H  
ATOM    479 3HG1 VAL A  31      -0.503  14.306   1.096  1.00  1.290          H  
ATOM    480 1HG2 VAL A  31      -0.093  12.912   3.819  1.00  1.290          H  
ATOM    481 2HG2 VAL A  31       0.871  12.567   2.370  1.00  1.290          H  
ATOM    482 3HG2 VAL A  31       1.673  13.005   3.866  1.00  1.290          H  
ATOM    483  N   TYR A  32       2.113  17.422   2.237  1.00  0.710          N  
ATOM    484  CA  TYR A  32       2.055  18.784   1.723  1.00  0.710          C  
ATOM    485  C   TYR A  32       3.017  19.034   0.565  1.00  0.660          C  
ATOM    486  O   TYR A  32       2.620  19.594  -0.466  1.00  0.680          O  
ATOM    487  CB  TYR A  32       2.331  19.810   2.817  1.00  0.990          C  
ATOM    488  CG  TYR A  32       2.398  21.215   2.268  1.00  0.990          C  
ATOM    489  CD1 TYR A  32       1.241  21.921   1.993  1.00  0.990          C  
ATOM    490  CD2 TYR A  32       3.632  21.788   2.017  1.00  0.990          C  
ATOM    491  CE1 TYR A  32       1.323  23.196   1.471  1.00  0.990          C  
ATOM    492  CE2 TYR A  32       3.715  23.048   1.496  1.00  0.990          C  
ATOM    493  CZ  TYR A  32       2.571  23.756   1.224  1.00  0.990          C  
ATOM    494  OH  TYR A  32       2.659  25.027   0.704  1.00  0.990          O  
ATOM    495  H   TYR A  32       2.291  17.269   3.237  1.00  0.850          H  
ATOM    496  HA  TYR A  32       1.050  18.954   1.345  1.00  0.850          H  
ATOM    497 1HB  TYR A  32       1.551  19.764   3.576  1.00  1.190          H  
ATOM    498 2HB  TYR A  32       3.279  19.584   3.302  1.00  1.190          H  
ATOM    499  HD1 TYR A  32       0.268  21.472   2.186  1.00  1.190          H  
ATOM    500  HD2 TYR A  32       4.546  21.232   2.228  1.00  1.190          H  
ATOM    501  HE1 TYR A  32       0.416  23.757   1.252  1.00  1.190          H  
ATOM    502  HE2 TYR A  32       4.697  23.484   1.301  1.00  1.190          H  
ATOM    503  HH  TYR A  32       3.586  25.250   0.571  1.00  1.190          H  
ATOM    504  N   ASP A  33       4.285  18.655   0.726  1.00  0.640          N  
ATOM    505  CA  ASP A  33       5.250  18.963  -0.317  1.00  0.620          C  
ATOM    506  C   ASP A  33       5.138  18.018  -1.502  1.00  0.610          C  
ATOM    507  O   ASP A  33       5.337  18.462  -2.638  1.00  0.650          O  
ATOM    508  CB  ASP A  33       6.674  18.993   0.234  1.00  0.880          C  
ATOM    509  CG  ASP A  33       6.955  20.217   1.118  1.00  0.880          C  
ATOM    510  OD1 ASP A  33       6.714  21.331   0.677  1.00  0.880          O  
ATOM    511  OD2 ASP A  33       7.407  20.036   2.222  1.00  0.880          O  
ATOM    512  H   ASP A  33       4.573  18.197   1.600  1.00  0.770          H  
ATOM    513  HA  ASP A  33       5.035  19.966  -0.680  1.00  0.740          H  
ATOM    514 1HB  ASP A  33       6.837  18.098   0.839  1.00  1.050          H  
ATOM    515 2HB  ASP A  33       7.392  18.980  -0.585  1.00  1.050          H  
ATOM    516  N   ILE A  34       4.800  16.742  -1.293  1.00  0.590          N  
ATOM    517  CA  ILE A  34       4.621  15.883  -2.444  1.00  0.590          C  
ATOM    518  C   ILE A  34       3.415  16.397  -3.221  1.00  0.520          C  
ATOM    519  O   ILE A  34       3.450  16.397  -4.445  1.00  0.510          O  
ATOM    520  CB  ILE A  34       4.505  14.385  -2.120  1.00  0.830          C  
ATOM    521  CG1 ILE A  34       5.850  13.875  -1.600  1.00  0.830          C  
ATOM    522  CG2 ILE A  34       4.089  13.604  -3.411  1.00  0.830          C  
ATOM    523  CD1 ILE A  34       5.814  12.490  -0.995  1.00  0.830          C  
ATOM    524  H   ILE A  34       4.680  16.367  -0.345  1.00  0.710          H  
ATOM    525  HA  ILE A  34       5.490  15.979  -3.082  1.00  0.710          H  
ATOM    526  HB  ILE A  34       3.800  14.254  -1.328  1.00  0.990          H  
ATOM    527 1HG1 ILE A  34       6.547  13.868  -2.417  1.00  0.990          H  
ATOM    528 2HG1 ILE A  34       6.210  14.570  -0.828  1.00  0.990          H  
ATOM    529 1HG2 ILE A  34       4.005  12.543  -3.209  1.00  0.990          H  
ATOM    530 2HG2 ILE A  34       3.128  13.954  -3.783  1.00  0.990          H  
ATOM    531 3HG2 ILE A  34       4.849  13.768  -4.176  1.00  0.990          H  
ATOM    532 1HD1 ILE A  34       6.814  12.225  -0.648  1.00  0.990          H  
ATOM    533 2HD1 ILE A  34       5.129  12.488  -0.165  1.00  0.990          H  
ATOM    534 3HD1 ILE A  34       5.493  11.765  -1.727  1.00  0.990          H  
ATOM    535  N   LYS A  35       2.319  16.768  -2.542  1.00  0.510          N  
ATOM    536  CA  LYS A  35       1.165  17.294  -3.252  1.00  0.460          C  
ATOM    537  C   LYS A  35       1.538  18.532  -4.068  1.00  0.450          C  
ATOM    538  O   LYS A  35       1.124  18.644  -5.221  1.00  0.460          O  
ATOM    539  CB  LYS A  35       0.008  17.584  -2.295  1.00  0.660          C  
ATOM    540  CG  LYS A  35      -1.271  18.061  -2.977  1.00  0.660          C  
ATOM    541  CD  LYS A  35      -2.496  17.951  -2.043  1.00  0.660          C  
ATOM    542  CE  LYS A  35      -2.436  18.897  -0.848  1.00  0.660          C  
ATOM    543  NZ  LYS A  35      -3.710  18.876  -0.077  1.00  0.660          N  
ATOM    544  H   LYS A  35       2.274  16.702  -1.521  1.00  0.610          H  
ATOM    545  HA  LYS A  35       0.822  16.537  -3.953  1.00  0.550          H  
ATOM    546 1HB  LYS A  35      -0.227  16.710  -1.712  1.00  0.800          H  
ATOM    547 2HB  LYS A  35       0.328  18.358  -1.593  1.00  0.800          H  
ATOM    548 1HG  LYS A  35      -1.153  19.095  -3.304  1.00  0.800          H  
ATOM    549 2HG  LYS A  35      -1.455  17.439  -3.860  1.00  0.800          H  
ATOM    550 1HD  LYS A  35      -3.402  18.162  -2.611  1.00  0.800          H  
ATOM    551 2HD  LYS A  35      -2.570  16.922  -1.669  1.00  0.800          H  
ATOM    552 1HE  LYS A  35      -1.626  18.588  -0.186  1.00  0.800          H  
ATOM    553 2HE  LYS A  35      -2.244  19.912  -1.194  1.00  0.800          H  
ATOM    554 1HZ  LYS A  35      -3.656  19.492   0.712  1.00  0.800          H  
ATOM    555 2HZ  LYS A  35      -4.479  19.159  -0.666  1.00  0.800          H  
ATOM    556 3HZ  LYS A  35      -3.898  17.910   0.256  1.00  0.800          H  
ATOM    557  N   ARG A  36       2.355  19.449  -3.514  1.00  0.500          N  
ATOM    558  CA  ARG A  36       2.742  20.605  -4.317  1.00  0.530          C  
ATOM    559  C   ARG A  36       3.498  20.139  -5.568  1.00  0.520          C  
ATOM    560  O   ARG A  36       3.223  20.623  -6.674  1.00  0.540          O  
ATOM    561  CB  ARG A  36       3.627  21.560  -3.522  1.00  0.730          C  
ATOM    562  CG  ARG A  36       2.948  22.332  -2.362  1.00  0.730          C  
ATOM    563  CD  ARG A  36       1.984  23.368  -2.809  1.00  0.730          C  
ATOM    564  NE  ARG A  36       2.642  24.434  -3.560  1.00  0.730          N  
ATOM    565  CZ  ARG A  36       2.014  25.345  -4.337  1.00  0.730          C  
ATOM    566  NH1 ARG A  36       0.700  25.327  -4.467  1.00  0.730          N  
ATOM    567  NH2 ARG A  36       2.727  26.263  -4.968  1.00  0.730          N  
ATOM    568  H   ARG A  36       2.650  19.366  -2.536  1.00  0.600          H  
ATOM    569  HA  ARG A  36       1.843  21.123  -4.639  1.00  0.640          H  
ATOM    570 1HB  ARG A  36       4.446  20.991  -3.083  1.00  0.880          H  
ATOM    571 2HB  ARG A  36       4.066  22.288  -4.199  1.00  0.880          H  
ATOM    572 1HG  ARG A  36       2.396  21.638  -1.745  1.00  0.880          H  
ATOM    573 2HG  ARG A  36       3.712  22.816  -1.754  1.00  0.880          H  
ATOM    574 1HD  ARG A  36       1.217  22.921  -3.429  1.00  0.880          H  
ATOM    575 2HD  ARG A  36       1.522  23.810  -1.926  1.00  0.880          H  
ATOM    576  HE  ARG A  36       3.649  24.496  -3.491  1.00  0.880          H  
ATOM    577 1HH1 ARG A  36       0.149  24.633  -3.984  1.00  0.880          H  
ATOM    578 2HH1 ARG A  36       0.239  26.014  -5.046  1.00  0.880          H  
ATOM    579 1HH2 ARG A  36       3.733  26.278  -4.868  1.00  0.880          H  
ATOM    580 2HH2 ARG A  36       2.270  26.950  -5.549  1.00  0.880          H  
ATOM    581  N   TRP A  37       4.398  19.151  -5.414  1.00  0.550          N  
ATOM    582  CA  TRP A  37       5.118  18.621  -6.568  1.00  0.620          C  
ATOM    583  C   TRP A  37       4.143  18.042  -7.566  1.00  0.660          C  
ATOM    584  O   TRP A  37       4.252  18.293  -8.755  1.00  0.750          O  
ATOM    585  CB  TRP A  37       6.029  17.454  -6.184  1.00  0.840          C  
ATOM    586  CG  TRP A  37       7.385  17.738  -5.707  1.00  0.840          C  
ATOM    587  CD1 TRP A  37       7.862  17.646  -4.434  1.00  0.840          C  
ATOM    588  CD2 TRP A  37       8.505  18.053  -6.531  1.00  0.840          C  
ATOM    589  NE1 TRP A  37       9.197  17.885  -4.418  1.00  0.840          N  
ATOM    590  CE2 TRP A  37       9.616  18.130  -5.693  1.00  0.840          C  
ATOM    591  CE3 TRP A  37       8.659  18.252  -7.903  1.00  0.840          C  
ATOM    592  CZ2 TRP A  37      10.873  18.393  -6.180  1.00  0.840          C  
ATOM    593  CZ3 TRP A  37       9.918  18.519  -8.396  1.00  0.840          C  
ATOM    594  CH2 TRP A  37      11.000  18.588  -7.557  1.00  0.840          C  
ATOM    595  H   TRP A  37       4.617  18.809  -4.471  1.00  0.660          H  
ATOM    596  HA  TRP A  37       5.692  19.416  -7.033  1.00  0.740          H  
ATOM    597 1HB  TRP A  37       5.560  16.886  -5.412  1.00  1.010          H  
ATOM    598 2HB  TRP A  37       6.119  16.790  -7.043  1.00  1.010          H  
ATOM    599  HD1 TRP A  37       7.279  17.393  -3.561  1.00  1.010          H  
ATOM    600  HE1 TRP A  37       9.794  17.848  -3.558  1.00  1.010          H  
ATOM    601  HE3 TRP A  37       7.801  18.188  -8.571  1.00  1.010          H  
ATOM    602  HZ2 TRP A  37      11.744  18.447  -5.525  1.00  1.010          H  
ATOM    603  HZ3 TRP A  37      10.030  18.669  -9.469  1.00  1.010          H  
ATOM    604  HH2 TRP A  37      11.980  18.798  -7.977  1.00  1.010          H  
ATOM    605  N   ALA A  38       3.160  17.305  -7.076  1.00  0.650          N  
ATOM    606  CA  ALA A  38       2.155  16.658  -7.901  1.00  0.730          C  
ATOM    607  C   ALA A  38       1.351  17.632  -8.734  1.00  0.650          C  
ATOM    608  O   ALA A  38       0.972  17.322  -9.864  1.00  0.670          O  
ATOM    609  CB  ALA A  38       1.239  15.841  -7.028  1.00  0.990          C  
ATOM    610  H   ALA A  38       3.146  17.129  -6.069  1.00  0.780          H  
ATOM    611  HA  ALA A  38       2.673  16.021  -8.599  1.00  0.880          H  
ATOM    612 1HB  ALA A  38       0.552  15.344  -7.662  1.00  1.190          H  
ATOM    613 2HB  ALA A  38       1.817  15.110  -6.463  1.00  1.190          H  
ATOM    614 3HB  ALA A  38       0.711  16.491  -6.349  1.00  1.190          H  
ATOM    615  N   LYS A  39       1.103  18.825  -8.212  1.00  0.550          N  
ATOM    616  CA  LYS A  39       0.358  19.795  -8.986  1.00  0.500          C  
ATOM    617  C   LYS A  39       1.289  20.416 -10.036  1.00  0.490          C  
ATOM    618  O   LYS A  39       0.842  20.838 -11.106  1.00  0.490          O  
ATOM    619  CB  LYS A  39      -0.248  20.856  -8.060  1.00  0.720          C  
ATOM    620  CG  LYS A  39      -1.260  20.286  -7.023  1.00  0.720          C  
ATOM    621  CD  LYS A  39      -2.507  19.651  -7.649  1.00  0.720          C  
ATOM    622  CE  LYS A  39      -3.412  19.058  -6.566  1.00  0.720          C  
ATOM    623  NZ  LYS A  39      -4.625  18.403  -7.140  1.00  0.720          N  
ATOM    624  H   LYS A  39       1.402  19.019  -7.251  1.00  0.660          H  
ATOM    625  HA  LYS A  39      -0.432  19.286  -9.526  1.00  0.600          H  
ATOM    626 1HB  LYS A  39       0.560  21.339  -7.500  1.00  0.860          H  
ATOM    627 2HB  LYS A  39      -0.746  21.619  -8.651  1.00  0.860          H  
ATOM    628 1HG  LYS A  39      -0.771  19.523  -6.434  1.00  0.860          H  
ATOM    629 2HG  LYS A  39      -1.570  21.083  -6.349  1.00  0.860          H  
ATOM    630 1HD  LYS A  39      -3.059  20.397  -8.221  1.00  0.860          H  
ATOM    631 2HD  LYS A  39      -2.228  18.836  -8.308  1.00  0.860          H  
ATOM    632 1HE  LYS A  39      -2.843  18.307  -6.011  1.00  0.860          H  
ATOM    633 2HE  LYS A  39      -3.723  19.843  -5.879  1.00  0.860          H  
ATOM    634 1HZ  LYS A  39      -5.179  18.010  -6.391  1.00  0.860          H  
ATOM    635 2HZ  LYS A  39      -5.171  19.082  -7.645  1.00  0.860          H  
ATOM    636 3HZ  LYS A  39      -4.348  17.663  -7.774  1.00  0.860          H  
ATOM    637  N   GLN A  40       2.588  20.459  -9.724  1.00  0.520          N  
ATOM    638  CA  GLN A  40       3.630  21.006 -10.584  1.00  0.560          C  
ATOM    639  C   GLN A  40       4.457  19.957 -11.356  1.00  0.630          C  
ATOM    640  O   GLN A  40       5.486  20.307 -11.940  1.00  0.760          O  
ATOM    641  CB  GLN A  40       4.583  21.862  -9.747  1.00  0.770          C  
ATOM    642  CG  GLN A  40       3.914  23.036  -9.062  1.00  0.770          C  
ATOM    643  CD  GLN A  40       3.306  23.992 -10.046  1.00  0.770          C  
ATOM    644  OE1 GLN A  40       3.980  24.473 -10.958  1.00  0.770          O  
ATOM    645  NE2 GLN A  40       2.023  24.266  -9.883  1.00  0.770          N  
ATOM    646  H   GLN A  40       2.886  20.131  -8.799  1.00  0.620          H  
ATOM    647  HA  GLN A  40       3.149  21.642 -11.326  1.00  0.670          H  
ATOM    648 1HB  GLN A  40       5.035  21.233  -8.975  1.00  0.920          H  
ATOM    649 2HB  GLN A  40       5.384  22.241 -10.376  1.00  0.920          H  
ATOM    650 1HG  GLN A  40       3.122  22.663  -8.411  1.00  0.920          H  
ATOM    651 2HG  GLN A  40       4.656  23.570  -8.477  1.00  0.920          H  
ATOM    652 1HE2 GLN A  40       1.558  24.890 -10.513  1.00  0.920          H  
ATOM    653 2HE2 GLN A  40       1.515  23.840  -9.133  1.00  0.920          H  
ATOM    654  N   ALA A  41       4.065  18.678 -11.346  1.00  0.580          N  
ATOM    655  CA  ALA A  41       4.878  17.663 -12.018  1.00  0.610          C  
ATOM    656  C   ALA A  41       4.069  16.454 -12.524  1.00  0.510          C  
ATOM    657  O   ALA A  41       3.026  16.132 -11.968  1.00  0.510          O  
ATOM    658  CB  ALA A  41       5.936  17.156 -11.056  1.00  0.840          C  
ATOM    659  H   ALA A  41       3.210  18.426 -10.856  1.00  0.700          H  
ATOM    660  HA  ALA A  41       5.368  18.156 -12.844  1.00  0.730          H  
ATOM    661 1HB  ALA A  41       6.559  16.447 -11.560  1.00  1.010          H  
ATOM    662 2HB  ALA A  41       6.538  17.992 -10.703  1.00  1.010          H  
ATOM    663 3HB  ALA A  41       5.456  16.672 -10.210  1.00  1.010          H  
ATOM    664  N   PRO A  42       4.520  15.754 -13.585  1.00  0.500          N  
ATOM    665  CA  PRO A  42       3.941  14.508 -14.071  1.00  0.480          C  
ATOM    666  C   PRO A  42       3.965  13.439 -12.991  1.00  0.420          C  
ATOM    667  O   PRO A  42       4.980  13.294 -12.304  1.00  0.400          O  
ATOM    668  CB  PRO A  42       4.868  14.133 -15.233  1.00  0.720          C  
ATOM    669  CG  PRO A  42       5.476  15.442 -15.688  1.00  0.720          C  
ATOM    670  CD  PRO A  42       5.639  16.262 -14.428  1.00  0.720          C  
ATOM    671  HA  PRO A  42       2.912  14.697 -14.414  1.00  0.580          H  
ATOM    672 1HB  PRO A  42       5.625  13.403 -14.897  1.00  0.860          H  
ATOM    673 2HB  PRO A  42       4.289  13.642 -16.027  1.00  0.860          H  
ATOM    674 1HG  PRO A  42       6.434  15.252 -16.200  1.00  0.860          H  
ATOM    675 2HG  PRO A  42       4.818  15.926 -16.426  1.00  0.860          H  
ATOM    676 1HD  PRO A  42       6.619  16.081 -13.955  1.00  0.860          H  
ATOM    677 2HD  PRO A  42       5.495  17.302 -14.735  1.00  0.860          H  
ATOM    678  N   LEU A  43       2.926  12.601 -12.939  1.00  0.450          N  
ATOM    679  CA  LEU A  43       2.857  11.526 -11.946  1.00  0.460          C  
ATOM    680  C   LEU A  43       4.129  10.678 -11.877  1.00  0.480          C  
ATOM    681  O   LEU A  43       4.469  10.195 -10.799  1.00  0.480          O  
ATOM    682  CB  LEU A  43       1.640  10.619 -12.172  1.00  0.640          C  
ATOM    683  CG  LEU A  43       1.414   9.439 -11.118  1.00  0.640          C  
ATOM    684  CD1 LEU A  43       1.160   9.999  -9.665  1.00  0.640          C  
ATOM    685  CD2 LEU A  43       0.230   8.596 -11.580  1.00  0.640          C  
ATOM    686  H   LEU A  43       2.141  12.745 -13.559  1.00  0.540          H  
ATOM    687  HA  LEU A  43       2.723  12.009 -10.981  1.00  0.550          H  
ATOM    688 1HB  LEU A  43       0.750  11.243 -12.159  1.00  0.770          H  
ATOM    689 2HB  LEU A  43       1.729  10.166 -13.157  1.00  0.770          H  
ATOM    690  HG  LEU A  43       2.305   8.811 -11.079  1.00  0.770          H  
ATOM    691 1HD1 LEU A  43       1.017   9.169  -8.980  1.00  0.770          H  
ATOM    692 2HD1 LEU A  43       2.002  10.577  -9.328  1.00  0.770          H  
ATOM    693 3HD1 LEU A  43       0.270  10.628  -9.657  1.00  0.770          H  
ATOM    694 1HD2 LEU A  43       0.084   7.772 -10.889  1.00  0.770          H  
ATOM    695 2HD2 LEU A  43      -0.671   9.207 -11.614  1.00  0.770          H  
ATOM    696 3HD2 LEU A  43       0.436   8.197 -12.573  1.00  0.770          H  
ATOM    697  N   SER A  44       4.792  10.409 -13.012  1.00  0.530          N  
ATOM    698  CA  SER A  44       5.996   9.583 -12.969  1.00  0.600          C  
ATOM    699  C   SER A  44       7.120  10.222 -12.135  1.00  0.570          C  
ATOM    700  O   SER A  44       7.943   9.504 -11.543  1.00  0.620          O  
ATOM    701  CB  SER A  44       6.494   9.331 -14.378  1.00  0.810          C  
ATOM    702  OG  SER A  44       6.928  10.522 -14.981  1.00  0.810          O  
ATOM    703  H   SER A  44       4.486  10.779 -13.900  1.00  0.640          H  
ATOM    704  HA  SER A  44       5.735   8.628 -12.515  1.00  0.720          H  
ATOM    705 1HB  SER A  44       7.313   8.615 -14.348  1.00  0.970          H  
ATOM    706 2HB  SER A  44       5.694   8.891 -14.971  1.00  0.970          H  
ATOM    707  HG  SER A  44       7.268  10.270 -15.848  1.00  0.970          H  
ATOM    708  N   LEU A  45       7.152  11.565 -12.070  1.00  0.500          N  
ATOM    709  CA  LEU A  45       8.131  12.279 -11.273  1.00  0.510          C  
ATOM    710  C   LEU A  45       7.750  12.063  -9.843  1.00  0.530          C  
ATOM    711  O   LEU A  45       8.591  11.728  -9.006  1.00  0.580          O  
ATOM    712  CB  LEU A  45       8.161  13.791 -11.584  1.00  0.710          C  
ATOM    713  CG  LEU A  45       9.291  14.650 -10.849  1.00  0.710          C  
ATOM    714  CD1 LEU A  45       9.657  15.872 -11.709  1.00  0.710          C  
ATOM    715  CD2 LEU A  45       8.804  15.131  -9.457  1.00  0.710          C  
ATOM    716  H   LEU A  45       6.454  12.118 -12.567  1.00  0.600          H  
ATOM    717  HA  LEU A  45       9.118  11.853 -11.446  1.00  0.610          H  
ATOM    718 1HB  LEU A  45       8.290  13.911 -12.657  1.00  0.850          H  
ATOM    719 2HB  LEU A  45       7.194  14.206 -11.314  1.00  0.850          H  
ATOM    720  HG  LEU A  45      10.186  14.035 -10.726  1.00  0.850          H  
ATOM    721 1HD1 LEU A  45      10.441  16.444 -11.210  1.00  0.850          H  
ATOM    722 2HD1 LEU A  45      10.020  15.539 -12.682  1.00  0.850          H  
ATOM    723 3HD1 LEU A  45       8.795  16.506 -11.850  1.00  0.850          H  
ATOM    724 1HD2 LEU A  45       9.596  15.705  -8.989  1.00  0.850          H  
ATOM    725 2HD2 LEU A  45       7.926  15.749  -9.564  1.00  0.850          H  
ATOM    726 3HD2 LEU A  45       8.568  14.310  -8.818  1.00  0.850          H  
ATOM    727  N   VAL A  46       6.450  12.230  -9.589  1.00  0.500          N  
ATOM    728  CA  VAL A  46       5.896  12.156  -8.253  1.00  0.510          C  
ATOM    729  C   VAL A  46       6.210  10.783  -7.679  1.00  0.540          C  
ATOM    730  O   VAL A  46       6.651  10.668  -6.533  1.00  0.560          O  
ATOM    731  CB  VAL A  46       4.383  12.387  -8.289  1.00  0.710          C  
ATOM    732  CG1 VAL A  46       3.770  12.149  -6.930  1.00  0.710          C  
ATOM    733  CG2 VAL A  46       4.100  13.773  -8.781  1.00  0.710          C  
ATOM    734  H   VAL A  46       5.855  12.471 -10.390  1.00  0.600          H  
ATOM    735  HA  VAL A  46       6.337  12.935  -7.646  1.00  0.610          H  
ATOM    736  HB  VAL A  46       3.948  11.680  -8.954  1.00  0.850          H  
ATOM    737 1HG1 VAL A  46       2.689  12.296  -6.980  1.00  0.850          H  
ATOM    738 2HG1 VAL A  46       3.970  11.148  -6.596  1.00  0.850          H  
ATOM    739 3HG1 VAL A  46       4.197  12.850  -6.229  1.00  0.850          H  
ATOM    740 1HG2 VAL A  46       3.020  13.884  -8.824  1.00  0.850          H  
ATOM    741 2HG2 VAL A  46       4.534  14.503  -8.095  1.00  0.850          H  
ATOM    742 3HG2 VAL A  46       4.518  13.920  -9.776  1.00  0.850          H  
ATOM    743  N   SER A  47       6.013   9.737  -8.482  1.00  0.560          N  
ATOM    744  CA  SER A  47       6.302   8.381  -8.061  1.00  0.590          C  
ATOM    745  C   SER A  47       7.759   8.225  -7.665  1.00  0.560          C  
ATOM    746  O   SER A  47       8.053   7.714  -6.580  1.00  0.560          O  
ATOM    747  CB  SER A  47       5.953   7.414  -9.172  1.00  0.810          C  
ATOM    748  OG  SER A  47       6.240   6.093  -8.802  1.00  0.810          O  
ATOM    749  H   SER A  47       5.614   9.895  -9.407  1.00  0.670          H  
ATOM    750  HA  SER A  47       5.701   8.147  -7.196  1.00  0.710          H  
ATOM    751 1HB  SER A  47       4.893   7.510  -9.414  1.00  0.980          H  
ATOM    752 2HB  SER A  47       6.515   7.677 -10.067  1.00  0.980          H  
ATOM    753  HG  SER A  47       5.992   5.552  -9.554  1.00  0.980          H  
ATOM    754  N   SER A  48       8.685   8.714  -8.497  1.00  0.550          N  
ATOM    755  CA  SER A  48      10.104   8.606  -8.174  1.00  0.500          C  
ATOM    756  C   SER A  48      10.475   9.325  -6.874  1.00  0.440          C  
ATOM    757  O   SER A  48      11.184   8.758  -6.024  1.00  0.410          O  
ATOM    758  CB  SER A  48      10.925   9.167  -9.320  1.00  0.720          C  
ATOM    759  OG  SER A  48      12.298   9.088  -9.049  1.00  0.720          O  
ATOM    760  H   SER A  48       8.403   9.110  -9.399  1.00  0.660          H  
ATOM    761  HA  SER A  48      10.344   7.551  -8.060  1.00  0.600          H  
ATOM    762 1HB  SER A  48      10.694   8.616 -10.229  1.00  0.860          H  
ATOM    763 2HB  SER A  48      10.643  10.206  -9.492  1.00  0.860          H  
ATOM    764  HG  SER A  48      12.735   9.447  -9.823  1.00  0.860          H  
ATOM    765  N   ILE A  49      10.005  10.570  -6.696  1.00  0.440          N  
ATOM    766  CA  ILE A  49      10.350  11.333  -5.490  1.00  0.420          C  
ATOM    767  C   ILE A  49       9.666  10.800  -4.221  1.00  0.390          C  
ATOM    768  O   ILE A  49      10.209  10.927  -3.105  1.00  0.360          O  
ATOM    769  CB  ILE A  49      10.076  12.851  -5.662  1.00  0.600          C  
ATOM    770  CG1 ILE A  49       8.571  13.111  -5.845  1.00  0.600          C  
ATOM    771  CG2 ILE A  49      10.906  13.416  -6.810  1.00  0.600          C  
ATOM    772  CD1 ILE A  49       8.137  14.525  -5.828  1.00  0.600          C  
ATOM    773  H   ILE A  49       9.424  10.977  -7.436  1.00  0.530          H  
ATOM    774  HA  ILE A  49      11.420  11.228  -5.344  1.00  0.500          H  
ATOM    775  HB  ILE A  49      10.384  13.341  -4.791  1.00  0.720          H  
ATOM    776 1HG1 ILE A  49       8.300  12.686  -6.768  1.00  0.720          H  
ATOM    777 2HG1 ILE A  49       8.016  12.631  -5.061  1.00  0.720          H  
ATOM    778 1HG2 ILE A  49      10.758  14.487  -6.902  1.00  0.720          H  
ATOM    779 2HG2 ILE A  49      11.958  13.221  -6.606  1.00  0.720          H  
ATOM    780 3HG2 ILE A  49      10.620  12.928  -7.742  1.00  0.720          H  
ATOM    781 1HD1 ILE A  49       7.060  14.570  -5.969  1.00  0.720          H  
ATOM    782 2HD1 ILE A  49       8.386  14.956  -4.888  1.00  0.720          H  
ATOM    783 3HD1 ILE A  49       8.617  15.085  -6.608  1.00  0.720          H  
ATOM    784  N   THR A  50       8.482  10.187  -4.383  1.00  0.480          N  
ATOM    785  CA  THR A  50       7.776   9.591  -3.263  1.00  0.520          C  
ATOM    786  C   THR A  50       8.526   8.319  -2.855  1.00  0.530          C  
ATOM    787  O   THR A  50       8.994   8.194  -1.722  1.00  0.570          O  
ATOM    788  CB  THR A  50       6.314   9.228  -3.668  1.00  0.710          C  
ATOM    789  OG1 THR A  50       5.623  10.411  -4.084  1.00  0.710          O  
ATOM    790  CG2 THR A  50       5.537   8.597  -2.495  1.00  0.710          C  
ATOM    791  H   THR A  50       8.044  10.170  -5.308  1.00  0.580          H  
ATOM    792  HA  THR A  50       7.769  10.290  -2.427  1.00  0.620          H  
ATOM    793  HB  THR A  50       6.339   8.525  -4.501  1.00  0.850          H  
ATOM    794  HG1 THR A  50       6.042  10.726  -4.914  1.00  0.850          H  
ATOM    795 1HG2 THR A  50       4.534   8.364  -2.825  1.00  0.850          H  
ATOM    796 2HG2 THR A  50       6.028   7.678  -2.166  1.00  0.850          H  
ATOM    797 3HG2 THR A  50       5.492   9.295  -1.663  1.00  0.850          H  
ATOM    798  N   LYS A  51       8.719   7.415  -3.823  1.00  0.490          N  
ATOM    799  CA  LYS A  51       9.356   6.116  -3.634  1.00  0.460          C  
ATOM    800  C   LYS A  51      10.758   6.162  -3.059  1.00  0.470          C  
ATOM    801  O   LYS A  51      11.111   5.347  -2.206  1.00  0.530          O  
ATOM    802  CB  LYS A  51       9.388   5.357  -4.961  1.00  0.660          C  
ATOM    803  CG  LYS A  51      10.021   3.960  -4.901  1.00  0.660          C  
ATOM    804  CD  LYS A  51       9.923   3.260  -6.249  1.00  0.660          C  
ATOM    805  CE  LYS A  51      10.584   1.889  -6.220  1.00  0.660          C  
ATOM    806  NZ  LYS A  51      10.499   1.202  -7.544  1.00  0.660          N  
ATOM    807  H   LYS A  51       8.341   7.619  -4.748  1.00  0.590          H  
ATOM    808  HA  LYS A  51       8.741   5.553  -2.934  1.00  0.550          H  
ATOM    809 1HB  LYS A  51       8.368   5.248  -5.333  1.00  0.790          H  
ATOM    810 2HB  LYS A  51       9.937   5.949  -5.699  1.00  0.790          H  
ATOM    811 1HG  LYS A  51      11.076   4.050  -4.635  1.00  0.790          H  
ATOM    812 2HG  LYS A  51       9.528   3.366  -4.139  1.00  0.790          H  
ATOM    813 1HD  LYS A  51       8.871   3.144  -6.516  1.00  0.790          H  
ATOM    814 2HD  LYS A  51      10.407   3.875  -7.008  1.00  0.790          H  
ATOM    815 1HE  LYS A  51      11.632   2.004  -5.948  1.00  0.790          H  
ATOM    816 2HE  LYS A  51      10.089   1.272  -5.470  1.00  0.790          H  
ATOM    817 1HZ  LYS A  51      10.946   0.297  -7.486  1.00  0.790          H  
ATOM    818 2HZ  LYS A  51       9.528   1.081  -7.801  1.00  0.790          H  
ATOM    819 3HZ  LYS A  51      10.963   1.761  -8.246  1.00  0.790          H  
ATOM    820  N   THR A  52      11.569   7.108  -3.518  1.00  0.440          N  
ATOM    821  CA  THR A  52      12.949   7.196  -3.070  1.00  0.470          C  
ATOM    822  C   THR A  52      13.142   8.169  -1.911  1.00  0.510          C  
ATOM    823  O   THR A  52      14.275   8.418  -1.494  1.00  0.540          O  
ATOM    824  CB  THR A  52      13.882   7.581  -4.233  1.00  0.650          C  
ATOM    825  OG1 THR A  52      13.516   8.865  -4.762  1.00  0.650          O  
ATOM    826  CG2 THR A  52      13.812   6.544  -5.350  1.00  0.650          C  
ATOM    827  H   THR A  52      11.251   7.753  -4.244  1.00  0.530          H  
ATOM    828  HA  THR A  52      13.251   6.211  -2.721  1.00  0.560          H  
ATOM    829  HB  THR A  52      14.903   7.634  -3.861  1.00  0.780          H  
ATOM    830  HG1 THR A  52      12.668   8.786  -5.245  1.00  0.780          H  
ATOM    831 1HG2 THR A  52      14.487   6.831  -6.156  1.00  0.780          H  
ATOM    832 2HG2 THR A  52      14.102   5.570  -4.961  1.00  0.780          H  
ATOM    833 3HG2 THR A  52      12.792   6.493  -5.734  1.00  0.780          H  
ATOM    834  N   ASN A  53      12.043   8.734  -1.396  1.00  0.530          N  
ATOM    835  CA  ASN A  53      12.076   9.704  -0.308  1.00  0.570          C  
ATOM    836  C   ASN A  53      13.002  10.891  -0.605  1.00  0.510          C  
ATOM    837  O   ASN A  53      13.811  11.274   0.245  1.00  0.610          O  
ATOM    838  CB  ASN A  53      12.481   9.024   0.994  1.00  0.780          C  
ATOM    839  CG  ASN A  53      12.125   9.829   2.228  1.00  0.780          C  
ATOM    840  OD1 ASN A  53      11.092  10.513   2.256  1.00  0.780          O  
ATOM    841  ND2 ASN A  53      12.952   9.751   3.246  1.00  0.780          N  
ATOM    842  H   ASN A  53      11.121   8.463  -1.745  1.00  0.640          H  
ATOM    843  HA  ASN A  53      11.066  10.103  -0.194  1.00  0.680          H  
ATOM    844 1HB  ASN A  53      11.993   8.050   1.055  1.00  0.940          H  
ATOM    845 2HB  ASN A  53      13.557   8.848   0.994  1.00  0.940          H  
ATOM    846 1HD2 ASN A  53      12.765  10.261   4.085  1.00  0.940          H  
ATOM    847 2HD2 ASN A  53      13.774   9.187   3.173  1.00  0.940          H  
ATOM    848  N   SER A  54      12.894  11.465  -1.815  1.00  0.420          N  
ATOM    849  CA  SER A  54      13.736  12.596  -2.214  1.00  0.390          C  
ATOM    850  C   SER A  54      12.932  13.885  -2.387  1.00  0.450          C  
ATOM    851  O   SER A  54      13.493  14.974  -2.519  1.00  0.430          O  
ATOM    852  CB  SER A  54      14.469  12.272  -3.502  1.00  0.560          C  
ATOM    853  OG  SER A  54      13.582  12.109  -4.571  1.00  0.560          O  
ATOM    854  H   SER A  54      12.188  11.106  -2.459  1.00  0.500          H  
ATOM    855  HA  SER A  54      14.477  12.764  -1.432  1.00  0.470          H  
ATOM    856 1HB  SER A  54      15.181  13.063  -3.729  1.00  0.670          H  
ATOM    857 2HB  SER A  54      15.035  11.350  -3.361  1.00  0.670          H  
ATOM    858  HG  SER A  54      14.112  11.758  -5.297  1.00  0.670          H  
ATOM    859  N   ALA A  55      11.610  13.766  -2.332  1.00  0.650          N  
ATOM    860  CA  ALA A  55      10.686  14.882  -2.535  1.00  0.920          C  
ATOM    861  C   ALA A  55      10.834  16.081  -1.602  1.00  1.000          C  
ATOM    862  O   ALA A  55      10.565  17.221  -2.014  1.00  1.670          O  
ATOM    863  CB  ALA A  55       9.265  14.383  -2.332  1.00  1.180          C  
ATOM    864  H   ALA A  55      11.213  12.830  -2.252  1.00  0.780          H  
ATOM    865  HA  ALA A  55      10.823  15.235  -3.556  1.00  1.100          H  
ATOM    866 1HB  ALA A  55       8.573  15.197  -2.528  1.00  1.420          H  
ATOM    867 2HB  ALA A  55       9.048  13.557  -2.983  1.00  1.420          H  
ATOM    868 3HB  ALA A  55       9.146  14.052  -1.299  1.00  1.420          H  
ATOM    869  N   ASP A  56      11.187  15.853  -0.342  1.00  1.310          N  
ATOM    870  CA  ASP A  56      11.175  16.944   0.612  1.00  1.550          C  
ATOM    871  C   ASP A  56      12.066  16.685   1.833  1.00  1.300          C  
ATOM    872  O   ASP A  56      13.140  16.130   1.590  1.00  2.160          O  
ATOM    873  CB  ASP A  56       9.710  17.019   1.073  1.00  2.070          C  
ATOM    874  CG  ASP A  56       9.311  15.718   1.738  1.00  2.070          C  
ATOM    875  OD1 ASP A  56      10.098  15.231   2.510  1.00  2.070          O  
ATOM    876  OD2 ASP A  56       8.261  15.211   1.485  1.00  2.070          O  
ATOM    877  H   ASP A  56      11.421  14.922  -0.017  1.00  1.570          H  
ATOM    878  HA  ASP A  56      11.492  17.853   0.101  1.00  1.860          H  
ATOM    879 1HB  ASP A  56       9.533  17.791   1.787  1.00  2.490          H  
ATOM    880 2HB  ASP A  56       9.060  17.200   0.222  1.00  2.490          H  
ATOM    881  N   LYS A  57      12.064  17.691   2.738  1.00  1.270          N  
ATOM    882  CA  LYS A  57      12.324  19.117   2.417  1.00  2.140          C  
ATOM    883  C   LYS A  57      13.172  19.736   3.528  1.00  2.040          C  
ATOM    884  O   LYS A  57      13.852  20.745   3.326  1.00  2.100          O  
ATOM    885  CB  LYS A  57      11.065  19.985   2.231  1.00  2.650          C  
ATOM    886  CG  LYS A  57      11.351  21.451   1.891  1.00  2.650          C  
ATOM    887  CD  LYS A  57      10.061  22.188   1.531  1.00  2.650          C  
ATOM    888  CE  LYS A  57      10.282  23.690   1.322  1.00  2.650          C  
ATOM    889  NZ  LYS A  57      11.108  23.992   0.104  1.00  2.650          N  
ATOM    890  H   LYS A  57      11.287  17.578   3.375  1.00  1.520          H  
ATOM    891  HA  LYS A  57      12.910  19.167   1.500  1.00  2.570          H  
ATOM    892 1HB  LYS A  57      10.484  19.657   1.396  1.00  3.180          H  
ATOM    893 2HB  LYS A  57      10.438  19.943   3.126  1.00  3.180          H  
ATOM    894 1HG  LYS A  57      11.778  21.951   2.761  1.00  3.180          H  
ATOM    895 2HG  LYS A  57      12.059  21.502   1.071  1.00  3.180          H  
ATOM    896 1HD  LYS A  57       9.641  21.760   0.617  1.00  3.180          H  
ATOM    897 2HD  LYS A  57       9.327  22.046   2.331  1.00  3.180          H  
ATOM    898 1HE  LYS A  57       9.310  24.171   1.215  1.00  3.180          H  
ATOM    899 2HE  LYS A  57      10.782  24.098   2.198  1.00  3.180          H  
ATOM    900 1HZ  LYS A  57      11.215  24.994   0.013  1.00  3.180          H  
ATOM    901 2HZ  LYS A  57      12.019  23.566   0.188  1.00  3.180          H  
ATOM    902 3HZ  LYS A  57      10.639  23.629  -0.716  1.00  3.180          H  
ATOM    903  N   GLU A  58      13.020  19.179   4.725  1.00  2.080          N  
ATOM    904  CA  GLU A  58      13.519  19.734   5.975  1.00  2.150          C  
ATOM    905  C   GLU A  58      14.997  19.464   6.215  1.00  1.890          C  
ATOM    906  O   GLU A  58      15.645  18.732   5.466  1.00  1.870          O  
ATOM    907  CB  GLU A  58      12.701  19.119   7.117  1.00  2.980          C  
ATOM    908  CG  GLU A  58      11.200  19.429   7.062  1.00  2.980          C  
ATOM    909  CD  GLU A  58      10.830  20.836   7.416  1.00  2.980          C  
ATOM    910  OE1 GLU A  58      10.993  21.202   8.557  1.00  2.980          O  
ATOM    911  OE2 GLU A  58      10.371  21.541   6.568  1.00  2.980          O  
ATOM    912  H   GLU A  58      12.503  18.319   4.782  1.00  2.500          H  
ATOM    913  HA  GLU A  58      13.364  20.813   5.958  1.00  2.580          H  
ATOM    914 1HB  GLU A  58      12.813  18.036   7.093  1.00  3.580          H  
ATOM    915 2HB  GLU A  58      13.084  19.462   8.079  1.00  3.580          H  
ATOM    916 1HG  GLU A  58      10.831  19.224   6.057  1.00  3.580          H  
ATOM    917 2HG  GLU A  58      10.688  18.750   7.743  1.00  3.580          H  
ATOM    918  N   GLU A  59      15.517  20.051   7.291  1.00  1.900          N  
ATOM    919  CA  GLU A  59      16.908  19.876   7.697  1.00  1.790          C  
ATOM    920  C   GLU A  59      17.090  18.607   8.528  1.00  1.920          C  
ATOM    921  O   GLU A  59      16.247  18.274   9.380  1.00  1.500          O  
ATOM    922  CB  GLU A  59      17.357  21.090   8.505  1.00  2.550          C  
ATOM    923  CG  GLU A  59      17.378  22.398   7.724  1.00  2.550          C  
ATOM    924  CD  GLU A  59      17.748  23.555   8.600  1.00  2.550          C  
ATOM    925  OE1 GLU A  59      18.718  23.449   9.311  1.00  2.550          O  
ATOM    926  OE2 GLU A  59      17.030  24.543   8.598  1.00  2.550          O  
ATOM    927  H   GLU A  59      14.916  20.645   7.846  1.00  2.280          H  
ATOM    928  HA  GLU A  59      17.527  19.789   6.801  1.00  2.150          H  
ATOM    929 1HB  GLU A  59      16.700  21.219   9.354  1.00  3.060          H  
ATOM    930 2HB  GLU A  59      18.361  20.915   8.893  1.00  3.060          H  
ATOM    931 1HG  GLU A  59      18.100  22.317   6.913  1.00  3.060          H  
ATOM    932 2HG  GLU A  59      16.395  22.571   7.288  1.00  3.060          H  
ATOM    933  N   GLU A  60      18.243  17.961   8.380  1.00  2.900          N  
ATOM    934  CA  GLU A  60      18.545  16.737   9.118  1.00  3.360          C  
ATOM    935  C   GLU A  60      18.506  16.904  10.633  1.00  2.970          C  
ATOM    936  O   GLU A  60      18.088  15.998  11.347  1.00  2.900          O  
ATOM    937  CB  GLU A  60      19.931  16.223   8.724  1.00  4.520          C  
ATOM    938  CG  GLU A  60      20.066  15.798   7.263  1.00  4.520          C  
ATOM    939  CD  GLU A  60      20.350  16.956   6.334  1.00  4.520          C  
ATOM    940  OE1 GLU A  60      20.393  18.080   6.805  1.00  4.520          O  
ATOM    941  OE2 GLU A  60      20.523  16.727   5.165  1.00  4.520          O  
ATOM    942  H   GLU A  60      18.925  18.294   7.688  1.00  3.480          H  
ATOM    943  HA  GLU A  60      17.799  15.989   8.842  1.00  4.030          H  
ATOM    944 1HB  GLU A  60      20.674  16.995   8.926  1.00  5.420          H  
ATOM    945 2HB  GLU A  60      20.183  15.363   9.344  1.00  5.420          H  
ATOM    946 1HG  GLU A  60      20.875  15.072   7.180  1.00  5.420          H  
ATOM    947 2HG  GLU A  60      19.143  15.309   6.952  1.00  5.420          H  
ATOM    948  N   GLU A  61      18.904  18.080  11.115  1.00  3.090          N  
ATOM    949  CA  GLU A  61      18.968  18.357  12.545  1.00  3.600          C  
ATOM    950  C   GLU A  61      17.654  18.853  13.145  1.00  3.080          C  
ATOM    951  O   GLU A  61      17.583  19.119  14.345  1.00  3.410          O  
ATOM    952  CB  GLU A  61      20.068  19.389  12.817  1.00  4.840          C  
ATOM    953  CG  GLU A  61      21.482  18.899  12.496  1.00  4.840          C  
ATOM    954  CD  GLU A  61      22.547  19.946  12.733  1.00  4.840          C  
ATOM    955  OE1 GLU A  61      22.204  21.049  13.086  1.00  4.840          O  
ATOM    956  OE2 GLU A  61      23.702  19.638  12.558  1.00  4.840          O  
ATOM    957  H   GLU A  61      19.234  18.787  10.472  1.00  3.710          H  
ATOM    958  HA  GLU A  61      19.236  17.431  13.053  1.00  4.320          H  
ATOM    959 1HB  GLU A  61      19.876  20.286  12.225  1.00  5.800          H  
ATOM    960 2HB  GLU A  61      20.045  19.677  13.867  1.00  5.800          H  
ATOM    961 1HG  GLU A  61      21.700  18.032  13.119  1.00  5.800          H  
ATOM    962 2HG  GLU A  61      21.519  18.578  11.455  1.00  5.800          H  
ATOM    963  N   LYS A  62      16.630  19.030  12.313  1.00  2.990          N  
ATOM    964  CA  LYS A  62      15.348  19.530  12.793  1.00  3.300          C  
ATOM    965  C   LYS A  62      14.255  18.479  12.643  1.00  2.850          C  
ATOM    966  O   LYS A  62      13.291  18.465  13.407  1.00  3.360          O  
ATOM    967  CB  LYS A  62      14.992  20.824  12.069  1.00  4.500          C  
ATOM    968  CG  LYS A  62      15.968  21.964  12.383  1.00  4.500          C  
ATOM    969  CD  LYS A  62      15.622  23.259  11.662  1.00  4.500          C  
ATOM    970  CE  LYS A  62      16.637  24.362  12.010  1.00  4.500          C  
ATOM    971  NZ  LYS A  62      16.434  25.601  11.200  1.00  4.500          N  
ATOM    972  H   LYS A  62      16.730  18.775  11.333  1.00  3.590          H  
ATOM    973  HA  LYS A  62      15.439  19.752  13.856  1.00  3.960          H  
ATOM    974 1HB  LYS A  62      14.989  20.651  10.991  1.00  5.400          H  
ATOM    975 2HB  LYS A  62      13.989  21.139  12.356  1.00  5.400          H  
ATOM    976 1HG  LYS A  62      15.980  22.139  13.459  1.00  5.400          H  
ATOM    977 2HG  LYS A  62      16.972  21.662  12.078  1.00  5.400          H  
ATOM    978 1HD  LYS A  62      15.625  23.099  10.585  1.00  5.400          H  
ATOM    979 2HD  LYS A  62      14.628  23.588  11.959  1.00  5.400          H  
ATOM    980 1HE  LYS A  62      16.536  24.612  13.064  1.00  5.400          H  
ATOM    981 2HE  LYS A  62      17.646  23.988  11.829  1.00  5.400          H  
ATOM    982 1HZ  LYS A  62      17.121  26.290  11.455  1.00  5.400          H  
ATOM    983 2HZ  LYS A  62      16.555  25.354  10.198  1.00  5.400          H  
ATOM    984 3HZ  LYS A  62      15.513  25.972  11.349  1.00  5.400          H  
ATOM    985  N   THR A  63      14.405  17.613  11.646  1.00  2.630          N  
ATOM    986  CA  THR A  63      13.440  16.574  11.323  1.00  3.220          C  
ATOM    987  C   THR A  63      13.233  15.618  12.505  1.00  3.890          C  
ATOM    988  O   THR A  63      14.190  15.173  13.142  1.00  3.890          O  
ATOM    989  CB  THR A  63      13.897  15.782  10.071  1.00  4.270          C  
ATOM    990  OG1 THR A  63      14.058  16.682   8.966  1.00  4.270          O  
ATOM    991  CG2 THR A  63      12.845  14.742   9.681  1.00  4.270          C  
ATOM    992  H   THR A  63      15.209  17.710  11.036  1.00  3.160          H  
ATOM    993  HA  THR A  63      12.486  17.050  11.100  1.00  3.860          H  
ATOM    994  HB  THR A  63      14.851  15.291  10.276  1.00  5.130          H  
ATOM    995  HG1 THR A  63      14.856  17.229   9.102  1.00  5.130          H  
ATOM    996 1HG2 THR A  63      13.181  14.212   8.794  1.00  5.130          H  
ATOM    997 2HG2 THR A  63      12.703  14.032  10.484  1.00  5.130          H  
ATOM    998 3HG2 THR A  63      11.901  15.242   9.468  1.00  5.130          H  
ATOM    999  N   ASP A  64      11.962  15.338  12.806  1.00  3.890          N  
ATOM   1000  CA  ASP A  64      11.560  14.436  13.886  1.00  3.890          C  
ATOM   1001  C   ASP A  64      11.903  12.970  13.573  1.00  3.890          C  
ATOM   1002  O   ASP A  64      11.662  12.071  14.388  1.00  3.890          O  
ATOM   1003  OXT ASP A  64      12.253  12.661  12.433  1.00  5.830          O  
ATOM   1004  CB  ASP A  64      10.049  14.554  14.132  1.00  5.250          C  
ATOM   1005  CG  ASP A  64       9.597  15.898  14.745  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64      10.387  16.648  15.246  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64       8.405  16.133  14.714  1.00  5.250          O  
ATOM   1008  H   ASP A  64      11.243  15.786  12.259  1.00  4.670          H  
ATOM   1009  HA  ASP A  64      12.093  14.732  14.791  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64       9.518  14.412  13.188  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64       9.734  13.752  14.797  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -291.92 28.159 270.644 -21.6183 6.32031 17.4761 131.461 -137.891 -0.45087 -3.47221 -129.266 -17.4853 -43.1718 -5.3556 -9.73142 -4.02974 0 13.2674 2.78617 43.2081 45.6912 -10.1031 13.5935 -32.7649 -7.09411 52.1514 -89.597
PHE:NtermProteinFull_1 -3.073 0.60187 4.05722 -0.62767 0.03044 0.45306 2.3588 -1.70543 -0 -0 -2.44078 0.42106 0 0 -0.68943 0 0 -0.00102 0.0002 0 2.0339 0 0 1.0402 0 0.66785 3.12725
PRO_2 -2.9065 0.4262 1.55051 -0.08795 0.00043 0.05453 0.78083 -0.88206 -0 -0 0.30833 0.66904 0 0 0 0 0 -0.15547 0.01147 0.58537 0 -0.48402 0 -2.4119 -0.21258 0.8368 -1.91698
ASN_3 -4.34991 0.58691 3.7397 -0.19091 0.01681 0.29743 1.20115 -1.83887 -0.02649 -0.21645 -0.21725 -0.30716 0 0 0 0 0 -0.04624 0.17251 0 1.77536 -0.14296 0 -0.93687 -0.45605 0.3595 -0.57981
ASP_4 -4.24893 0.36597 5.80612 -0.11561 0.01042 0.35175 3.20618 -2.66803 -0 -0 -4.77043 -0.35162 0 0 -0.68943 0 0 0.04888 0.00133 0 2.21602 -0.22815 0 -2.3716 -0.55741 0.46969 -3.52486
LEU_5 -7.55474 1.02612 4.34739 -0.53549 0.25205 0.12558 2.45792 -2.92616 -0.01914 -0.07759 -1.38559 0.01307 0 0 0 0 0 -0.04884 0.07071 3.06185 0 -0.26341 0 0.18072 -0.4942 0.71685 -1.0529
ALA_6 -5.37732 0.51415 3.07232 -0.02058 0 0 2.17374 -2.29554 -0 -0 -2.30509 -0.36224 0 0 0 0 0 -0.01379 0 0 0 -0.31048 0 1.8394 -0.40086 0.56768 -2.9186
ILE_7 -5.51621 0.46052 4.46554 -0.50095 0.38721 0.10203 2.00271 -2.42245 -0.01319 -0.10766 -1.29504 -0.14186 0 0 0 0 0 -0.02663 0.00633 0.71256 0 -0.47447 0 0.73287 -0.20814 0.35828 -1.47854
ALA_8 -6.18054 0.395 4.75978 -0.0226 0 0 3.07892 -2.94574 -0 -0 -3.03244 -0.38173 0 0 0 0 0 0.08108 0 0 0 -0.39769 0 1.8394 -0.29855 0.34012 -2.76499
ILE_9 -9.96685 1.292 4.29677 -0.49779 0.39469 0.09733 2.51299 -3.12376 -0.01455 -0.12901 -1.94755 0.05447 0 0 0 0 0 -0.04097 0.00996 0.58317 0 -0.50507 0 0.73287 -0.27065 0.52096 -6.00099
THR_10 -5.42961 0.42051 4.53981 -0.20643 0.15013 0.0755 2.45248 -2.36754 -0.01914 -0.07759 -2.38223 -0.05641 0 0 0 0 0 -0.0346 0.0333 0.09447 0 0.09947 2.31963 -1.0874 0.1722 0.59797 -0.70549
LYS_11 -4.75922 0.24142 4.1361 -0.52777 0.1596 0.34811 1.15364 -1.80903 -0 -0 -0.87647 -0.02173 0 0 0 0 0 -0.04286 0.01722 1.83765 0 -0.05636 0 -1.5107 -0.1205 0.49809 -1.33284
ASP_12 -4.37868 0.28507 6.80347 -0.24986 0.0398 0.82547 2.48215 -2.85293 -0.01455 -0.12901 -4.60316 -0.22794 0 0 0 -0.2561 0 -0.08281 0.18355 0 2.32668 -0.47128 0 -2.3716 -0.43786 0.7703 -2.35929
ARG_13 -5.06208 0.51895 4.77781 -0.44246 0.06051 0.22623 2.16671 -2.2508 -0.00033 -0.00527 -1.67665 0.24223 0 0 0 0 0 0.01749 0.14759 2.02423 0 -0.13689 0 -1.2888 -0.31675 0.83085 -0.16742
GLN_14 -5.70818 0.61188 3.68242 -0.76925 0.11683 0.79768 1.8738 -2.07824 -0 -0 -1.20695 -0.93239 0 0 0 0 0 -0.10817 0.09411 0 3.30039 -0.17596 0 -0.18838 -0.33093 0.57163 -0.44971
ASN_15 -3.02954 0.40651 3.32474 -0.38133 0.04217 0.76095 1.01151 -1.69299 -0 -0 -0.67008 -0.39181 0 0 0 0 0 0.05436 0.00551 0 3.25814 -0.21935 0 -0.93687 -0.43867 0.27683 1.38008
GLY_16 -1.42822 0.26047 2.16353 -6e-05 0 0 1.0144 -1.06007 -0 -0 -1.17524 -0.42376 0 0 0 0 0 -0.02989 0 0 0 0.31478 0 0.83697 -0.27821 0.16111 0.35581
GLY_17 -2.60238 0.42221 3.233 -0.00012 0 0 1.7053 -1.60291 -0 -0 -1.13708 -0.28938 0 0 -0.98161 0 0 0.11332 0 0 0 -0.61837 0 0.83697 1.18209 0.35282 0.61386
ALA_18 -1.99819 0.12571 1.80677 -0.02804 0.01288 0 0.60177 -1.00484 -0 -0 -0.08627 -0.60162 0 0 0 0 0 -0.04998 0 0 0 0.22308 0 1.8394 1.33172 0.31429 2.48669
ARG_19 -3.25727 0.50147 3.57949 -1.15082 0.18679 0.81125 1.53235 -1.59817 -0.01214 -0.12551 -2.18596 0.34086 0 0 -0.98161 0 0 0.03039 0.07428 3.74571 0 -0.05153 0 -1.2888 -0.16951 0.96018 0.94143
PRO_20 -1.35965 0.25816 0.96072 -0.17163 0.05658 0.11803 0.1495 -0.3692 -0 -0 0.3957 0.08349 0 0 0 0 0 0.0546 0.00399 0.19238 0 -0.91933 0 -2.4119 0.0527 1.14493 -1.76095
HIS_21 -3.90828 0.34527 4.71316 -0.49619 0.03731 0.34462 2.48599 -2.22407 -0.0278 -0.22094 -3.2811 -1.01167 0 0 -1.19896 0 0 0.02018 0.02036 0 1.73904 -0.08842 0 -0.45461 0.10239 0.30733 -2.79641
GLY_22 -1.69085 0.09644 2.26365 -4e-05 0 0 0.69843 -1.06011 -0.01557 -0.08289 0.20091 -0.39844 0 0 0 0 0 -0.14826 0 0 0 0.35601 0 0.83697 -0.02702 0.19507 1.22432
LYS_23 -4.69348 0.41827 5.88783 -0.51662 0.15083 0.33262 3.50369 -2.4579 -0 -1e-05 -4.57752 -0.10124 0 0 -1.7108 0 0 0.04305 0.0178 1.86662 0 0.05341 0 -1.5107 0.08317 0.31541 -2.89557
GLY_24 -3.31204 0.25927 3.86216 -4e-05 0 0 2.34954 -2.05154 -0 -0 -2.52173 -0.41948 0 0 0 0 0 -0.18294 0 0 0 0.3457 0 0.83697 0.10433 0.3387 -0.3911
ARG_25 -3.36183 0.25559 5.13537 -0.88805 0.13554 0.63299 2.28048 -2.22787 -0.03122 -0.17832 -3.18392 0.41909 0 0 0 -0.74807 0 -0.04957 0.09702 1.44769 0 -0.12494 0 -1.2888 0.00672 0.6311 -1.04099
LYS_26 -5.80721 0.36684 6.91872 -0.36261 0.0336 0.17758 3.10026 -2.90495 -0 -0 -4.08676 0.08643 0 0 -0.65081 0 0 0.31851 0.02511 2.22135 0 -0.17122 0 -1.5107 -0.36297 0.91515 -1.69367
ALA_27 -4.59337 0.31972 4.31429 -0.02185 0 0 2.57743 -2.51341 -0.00907 -0.06975 -1.37716 -0.39321 0 0 0 0 0 0.06232 0 0 0 -0.24269 0 1.8394 -0.40138 0.59916 0.09042
GLY_28 -3.4237 0.24736 4.40704 -5e-05 0 0 2.2894 -2.18542 -0 -1e-05 -2.5604 -0.42361 0 0 0 0 0 -0.02718 0 0 0 0.21819 0 0.83697 0.29736 0.24239 -0.08167
LYS_29 -5.48218 0.28138 7.68782 -0.2883 0.02555 0.12104 3.28896 -3.23095 -0.01954 -0.12763 -3.65571 -0.01365 0 0 0 -0.37501 0 0.03864 0.08075 1.72397 0 0.00814 0 -1.5107 0.35899 0.25986 -0.82858
ARG_30 -6.7266 0.52967 6.49177 -0.78884 0.15404 0.52113 3.13235 -3.27219 -0.00907 -0.06975 -3.18756 0.42304 0 0 0 0 0 0.00643 0.06273 2.35847 0 -0.10335 0 -1.2888 -0.20795 0.28911 -1.68538
VAL_31 -6.69577 0.5293 4.44509 -0.30708 0.18187 0.06912 2.75107 -2.7278 -0 -0 -2.56699 -0.13306 0 0 0 0 0 -0.05173 0.00083 0.06901 0 -0.30891 0 1.9342 -0.06622 0.23348 -2.64358
TYR_32 -5.69224 0.28543 5.73079 -1.04177 0.1045 0.43496 2.48517 -2.7104 -0 -0 -2.57876 -0.27048 0 0 0 0 0 0.03527 0.02708 0 1.7744 -0.42884 0.00168 1.2797 -0.01373 0.30043 -0.27681
ASP_33 -6.40905 0.36313 7.69013 -0.11047 0.00745 0.3452 2.42919 -3.32337 -0 -0 -3.58742 -0.38966 0 0 0 0 0 0.31019 0.07904 0 2.53883 -0.20693 0 -2.3716 -0.10915 0.43646 -2.30803
ILE_34 -8.89096 0.87444 3.95187 -0.50734 0.41302 0.10548 3.03709 -2.99096 -0.01185 -0.07186 -2.68505 -0.21118 0 0 0 0 0 -0.01894 0.00912 0.69542 0 -0.38899 0 0.73287 -0.18521 0.78015 -5.36287
LYS_35 -7.49539 0.8461 8.03312 -0.56031 0.09747 0.26129 3.39949 -3.68993 -0 -0 -4.85059 -0.02029 0 0 0 -0.2561 0 0.07013 0.32755 3.04329 0 -0.00386 0 -1.5107 -0.22679 0.80702 -1.72851
ARG_36 -5.39526 0.3341 5.73538 -0.913 0.21243 0.51135 2.80238 -2.62729 -0.00739 -0.08697 -2.24039 0.52031 0 0 0 0 0 0.10177 0.0265 2.68827 0 -0.09347 0 -1.2888 -0.39209 0.49694 0.38477
TRP_37 -8.53259 1.11067 4.76839 -0.87307 0.01321 0.22352 3.80793 -3.38362 -0 -0 -2.49323 -0.50027 0 0 -0.83307 0 0 -0.03495 0.44609 0 2.25055 -0.13884 0 1.6906 -0.29589 0.87295 -1.90162
ALA_38 -5.52285 0.82576 3.02233 -0.02361 0 0 2.47085 -2.55215 -0 -0 -1.11281 -0.36651 0 0 0 0 0 -0.00111 0 0 0 -0.36032 0 1.8394 -0.44975 0.87823 -1.35255
LYS_39 -4.09529 0.22544 4.70325 -0.52586 0.21836 0.35057 1.98391 -2.06525 -0 -0 -1.61174 0.05707 0 0 0 0 0 0.01461 0.14457 1.97555 0 -0.13801 0 -1.5107 -0.53385 0.44518 -0.36218
GLN_40 -3.07679 0.18357 3.28124 -0.69842 0.11446 0.77724 1.69168 -1.58316 -0.00739 -0.08697 -1.38557 -0.65755 0 0 0 0 0 -0.01332 0.00784 0 2.228 -0.08957 0 -0.18838 -0.39613 0.49506 0.59583
ALA_41 -3.823 0.7035 1.97392 -0.0222 0 0 1.6859 -1.67049 -0 -0 0.44253 -0.36959 0 0 0 0 0 0.10156 0 0 0 -0.51919 0 1.8394 -0.19441 1.02146 1.16938
PRO_42 -3.10611 0.56823 2.95031 -0.1274 0.00439 0.0936 1.92233 -1.40244 -0 -0 -2.1044 0.19816 0 0 0 0 0 -0.08001 0.01408 0.17968 0 -1.00332 0 -2.4119 -0.39685 1.05741 -3.64425
LEU_43 -4.89292 0.46667 2.54347 -0.69557 0.21227 0.31582 1.84199 -1.83039 -0 -0 -1.37219 -0.01371 0 0 0 0 0 -0.0752 0.00665 0.75316 0 -0.1091 0 0.18072 -0.32781 0.66206 -2.33409
SER_44 -2.87144 0.20925 3.55184 -0.02731 0 0.04223 1.30285 -1.66792 -0 -0 -0.45427 -1.0594 0 0 0 0 0 0.08537 0.00107 0.26571 0 0.08095 0.60472 -0.77834 -0.19648 0.43502 -0.47615
LEU_45 -6.76442 0.78735 3.52292 -0.63795 0.48354 0.26436 2.76928 -2.48211 -0 -0 -1.92207 -0.18315 0 0 0 0 0 -0.00601 0.0163 1.66243 0 -0.1904 0 0.18072 -0.26539 0.47664 -2.28794
VAL_46 -8.95685 1.0605 3.95164 -0.3038 0.21495 0.06732 3.10052 -3.35004 -0.00424 -0.02584 -2.84074 -0.00752 0 0 0 0 0 -0.00415 0.05031 0.07918 0 -0.22028 0 1.9342 -0.01318 0.59907 -4.66895
SER_47 -4.8288 0.38027 5.34977 -0.02666 0 0.06208 2.5639 -2.63756 -0 -0 -2.95614 -0.63572 0 0 0 0 0 0.01393 0.0008 0.61883 0 0.3593 0.6 -0.77834 0.13022 0.28866 -1.49546
SER_48 -4.18726 0.15039 5.23379 -0.02795 0 0.06517 2.63197 -2.50883 -0.01358 -0.11526 -2.89225 -0.58377 0 0 0 0 0 -0.02336 0.00013 0.65776 0 0.34437 0.60051 -0.77834 0.29654 0.18536 -0.96459
ILE_49 -9.47359 1.44666 4.57812 -0.50991 0.29446 0.1017 3.17685 -3.37636 -0.00303 -0.02271 -3.02987 0.42476 0 0 0 0 0 0.06573 0.00376 0.8188 0 0.17314 0 0.73287 0.0658 0.51606 -4.01674
THR_50 -6.40745 0.34123 5.04919 -0.17896 0.05041 0.05739 2.73068 -2.87162 -0.00251 -0.05313 -2.90383 -0.03122 0 0 0 0 0 -0.0067 0.02328 0.09053 0 0.03707 2.33592 -1.0874 0.31433 0.70955 -1.80325
LYS_51 -4.13954 0.22807 3.89857 -0.44409 0.08349 0.26076 1.36209 -1.82146 -0.01787 -0.1399 -1.07035 -0.12706 0 0 0 0 0 -0.04348 0.0157 2.05975 0 -0.02212 0 -1.5107 0.18429 0.43723 -0.80664
THR_52 -3.4233 0.16502 4.13862 -0.1357 0.05868 0.07671 1.76642 -1.94046 -0.00303 -0.02271 -1.98959 -0.1445 0 0 0 0 0 -0.06562 0.00251 0.01042 0 -0.2215 4.20135 -1.0874 -0.42208 0.28226 1.24611
ASN_53 -2.07372 0.12712 2.97391 -0.37317 0.07503 0.76241 1.18518 -1.40097 -0.01165 -0.1943 -0.56455 -0.88108 0 0 0 0 0 -0.07421 0.02659 0 1.68831 -1.04127 0 -0.93687 -0.68171 0.20034 -1.19462
SER_54 -2.67921 0.20286 3.46802 -0.02909 0.00068 0.05057 1.32566 -1.60434 -0.01358 -0.11526 -0.17767 -0.88519 0 0 0 0 0 -0.06589 0.02174 0.45035 0 -0.02049 0.65442 -0.77834 -0.40823 0.23982 -0.36316
ALA_55 -4.37627 0.63019 1.76396 -0.02446 0.00017 0 1.28775 -1.54626 -0 -0 -1.26944 -0.33449 0 0 -0.83307 0 0 0.2411 0 0 0 -0.4026 0 1.8394 -0.27559 0.6377 -2.66191
ASP_56 -3.50764 0.72589 4.31722 -0.22985 0.30914 0.79246 1.05232 -1.75545 -0.01683 -0.19694 -0.58509 -2.02716 0 0 0 0 0 12.9201 0.00095 0 2.2216 -0.21552 0 -2.3716 -0.26606 10.3978 21.5654
LYS_57 -2.42433 0.4824 2.93314 -0.52561 0.2258 0.43657 0.29606 -1.01059 -0 -0 0.0718 -0.16524 0 0 0 0 0 0.30016 0.0868 2.72451 0 -0.09114 0 -1.5107 0.88005 10.5194 13.2291
GLU_58 -2.92498 0.12216 4.21433 -0.34596 0.06726 0.60902 1.02547 -1.49266 -0 -0 -1.99326 -0.13199 0 0 0 -0.37501 0 -0.02783 0.15404 0 3.07135 0.35669 0 -2.7348 1.04125 0.74505 1.38013
GLU_59 -4.28441 0.20893 6.17063 -0.21783 0.03553 0.32002 2.39083 -2.35585 -0 -0 -5.4819 -0.43347 0 0 0 -0.63569 0 0.03277 0.04845 0 3.86959 -0.04422 0 -2.7348 0.08433 0.2917 -2.73539
GLU_60 -1.90769 0.08388 2.44851 -0.45576 0.21767 1.41727 0.74712 -1.07121 -0.03833 -0.22059 0.14605 -3.00922 0 0 0 0 0 -0.07948 0.02139 0 3.88914 -0.32961 0 -2.7348 -0.47015 0.25486 -1.09094
GLU_61 -1.72137 0.15303 1.87341 -0.23819 0.04715 0.38098 0.22354 -0.81378 -0.02785 -0.15615 0.04183 -0.58665 0 0 0 0 0 -0.0754 0.00074 0 2.91717 -0.08953 0 -2.7348 -0.6262 0.19988 -1.2322
LYS_62 -3.52137 0.18997 5.26512 -0.29858 0.04472 0.15469 1.93586 -1.96092 -0.01474 -0.14089 -2.29737 -0.23529 0 0 0 -0.63569 0 0.00505 0.07322 1.8411 0 -0.2525 0 -1.5107 -0.21668 0.23818 -1.33683
THR_63 -3.23634 0.15379 3.97578 -0.16335 0.06786 0.05594 1.50754 -1.7336 -0.02521 -0.20533 -1.34127 0.27371 0 0 0 0 0 -0.08298 0.00926 0.06879 0 0.04313 2.27524 -1.0874 -0.14622 0.27367 0.68301
ASP:CtermProteinFull_64 -3.39567 0.15282 6.35163 -0.12801 0.0101 0.43543 3.14673 -2.30895 -0 -0 -6.68861 -0.06669 0 0 -1.16265 -0.74807 0 0 0.00397 0 2.5927 0 0 -2.3716 -0.2165 0.32626 -4.0671
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 696 MODEL 2 T1020
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 36.092
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 3.601855
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.318
REMARK    SCORE     total_score:        -186.917
REMARK    SCORE atom_pair_constraint:         -71.862
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         227.781
REMARK    SCORE     cart_bonded:          34.340
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          34.041
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -37.030
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.129
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.118
REMARK    SCORE             ref:          -0.427
REMARK    SCORE        hbond_sc:          -6.003
REMARK    SCORE          fa_dun:          85.450
REMARK    SCORE          fa_atr:        -310.382
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.551
REMARK    SCORE     hbond_bb_sc:          -7.823
REMARK    SCORE     hbond_lr_bb:          -2.040
REMARK    SCORE           score:        -186.917
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:         -11.906
REMARK    SCORE         p_aa_pp:         -11.097
REMARK    SCORE         fa_elec:        -116.204
ATOM      1  N   PHE A   1      -0.408  -0.067   0.849  1.00  3.890          N  
ATOM      2  CA  PHE A   1       0.903   0.040   0.207  1.00  3.890          C  
ATOM      3  C   PHE A   1       1.603   1.429   0.248  1.00  3.890          C  
ATOM      4  O   PHE A   1       2.554   1.584   1.010  1.00  3.890          O  
ATOM      5  CB  PHE A   1       0.852  -0.485  -1.235  1.00  5.450          C  
ATOM      6  CG  PHE A   1       0.928  -1.951  -1.396  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      -0.195  -2.706  -1.680  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       2.155  -2.589  -1.297  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      -0.091  -4.069  -1.855  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       2.259  -3.944  -1.472  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       1.135  -4.688  -1.751  1.00  5.450          C  
ATOM     12 1H   PHE A   1      -0.388  -0.838   1.502  1.00  4.670          H  
ATOM     13 2H   PHE A   1      -0.627   0.788   1.350  1.00  4.670          H  
ATOM     14 3H   PHE A   1      -1.117  -0.240   0.151  1.00  4.670          H  
ATOM     15  HA  PHE A   1       1.563  -0.643   0.746  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      -0.067  -0.187  -1.712  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       1.649  -0.067  -1.773  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      -1.169  -2.225  -1.775  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       3.053  -2.000  -1.084  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      -0.981  -4.659  -2.081  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       3.231  -4.431  -1.394  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       1.215  -5.765  -1.891  1.00  6.540          H  
ATOM     23  N   PRO A   2       1.186   2.478  -0.516  1.00  3.890          N  
ATOM     24  CA  PRO A   2       1.919   3.742  -0.599  1.00  3.890          C  
ATOM     25  C   PRO A   2       2.094   4.428   0.745  1.00  3.470          C  
ATOM     26  O   PRO A   2       3.124   5.059   0.989  1.00  3.680          O  
ATOM     27  CB  PRO A   2       1.031   4.576  -1.536  1.00  5.830          C  
ATOM     28  CG  PRO A   2      -0.346   3.937  -1.458  1.00  5.830          C  
ATOM     29  CD  PRO A   2      -0.087   2.469  -1.270  1.00  5.830          C  
ATOM     30  HA  PRO A   2       2.898   3.560  -1.053  1.00  4.670          H  
ATOM     31 1HB  PRO A   2       1.017   5.628  -1.209  1.00  7.000          H  
ATOM     32 2HB  PRO A   2       1.440   4.559  -2.559  1.00  7.000          H  
ATOM     33 1HG  PRO A   2      -0.933   4.385  -0.646  1.00  7.000          H  
ATOM     34 2HG  PRO A   2      -0.902   4.150  -2.389  1.00  7.000          H  
ATOM     35 1HD  PRO A   2      -0.913   2.036  -0.703  1.00  7.000          H  
ATOM     36 2HD  PRO A   2       0.042   2.017  -2.263  1.00  7.000          H  
ATOM     37  N   ASN A   3       1.169   4.170   1.668  1.00  2.730          N  
ATOM     38  CA  ASN A   3       1.178   4.725   3.002  1.00  2.060          C  
ATOM     39  C   ASN A   3       2.411   4.376   3.829  1.00  1.520          C  
ATOM     40  O   ASN A   3       2.725   5.072   4.789  1.00  1.780          O  
ATOM     41  CB  ASN A   3      -0.112   4.336   3.665  1.00  3.150          C  
ATOM     42  CG  ASN A   3      -0.351   2.874   3.516  1.00  3.150          C  
ATOM     43  OD1 ASN A   3      -0.615   2.446   2.359  1.00  3.150          O  
ATOM     44  ND2 ASN A   3      -0.268   2.121   4.574  1.00  3.150          N  
ATOM     45  H   ASN A   3       0.349   3.614   1.442  1.00  3.280          H  
ATOM     46  HA  ASN A   3       1.165   5.805   2.910  1.00  2.470          H  
ATOM     47 1HB  ASN A   3      -0.093   4.607   4.723  1.00  3.780          H  
ATOM     48 2HB  ASN A   3      -0.919   4.873   3.200  1.00  3.780          H  
ATOM     49 1HD2 ASN A   3      -0.415   1.135   4.510  1.00  3.780          H  
ATOM     50 2HD2 ASN A   3      -0.045   2.530   5.461  1.00  3.780          H  
ATOM     51  N   ASP A   4       3.186   3.371   3.415  1.00  1.100          N  
ATOM     52  CA  ASP A   4       4.399   3.005   4.142  1.00  0.910          C  
ATOM     53  C   ASP A   4       5.378   4.183   4.196  1.00  0.660          C  
ATOM     54  O   ASP A   4       6.150   4.320   5.158  1.00  0.770          O  
ATOM     55  CB  ASP A   4       5.086   1.801   3.490  1.00  1.350          C  
ATOM     56  CG  ASP A   4       4.360   0.452   3.708  1.00  1.350          C  
ATOM     57  OD1 ASP A   4       3.488   0.365   4.547  1.00  1.350          O  
ATOM     58  OD2 ASP A   4       4.708  -0.484   3.026  1.00  1.350          O  
ATOM     59  H   ASP A   4       2.914   2.825   2.590  1.00  1.320          H  
ATOM     60  HA  ASP A   4       4.123   2.738   5.163  1.00  1.090          H  
ATOM     61 1HB  ASP A   4       5.151   1.976   2.414  1.00  1.620          H  
ATOM     62 2HB  ASP A   4       6.103   1.717   3.866  1.00  1.620          H  
ATOM     63  N   LEU A   5       5.320   5.035   3.159  1.00  0.550          N  
ATOM     64  CA  LEU A   5       6.173   6.200   3.007  1.00  0.530          C  
ATOM     65  C   LEU A   5       5.803   7.252   4.029  1.00  0.440          C  
ATOM     66  O   LEU A   5       6.653   7.982   4.516  1.00  0.380          O  
ATOM     67  CB  LEU A   5       6.008   6.793   1.598  1.00  0.750          C  
ATOM     68  CG  LEU A   5       6.900   6.223   0.442  1.00  0.750          C  
ATOM     69  CD1 LEU A   5       8.342   6.676   0.555  1.00  0.750          C  
ATOM     70  CD2 LEU A   5       6.845   4.701   0.467  1.00  0.750          C  
ATOM     71  H   LEU A   5       4.633   4.859   2.420  1.00  0.660          H  
ATOM     72  HA  LEU A   5       7.202   5.908   3.172  1.00  0.640          H  
ATOM     73 1HB  LEU A   5       4.975   6.670   1.297  1.00  0.900          H  
ATOM     74 2HB  LEU A   5       6.202   7.856   1.658  1.00  0.900          H  
ATOM     75  HG  LEU A   5       6.513   6.583  -0.490  1.00  0.900          H  
ATOM     76 1HD1 LEU A   5       8.901   6.260  -0.279  1.00  0.900          H  
ATOM     77 2HD1 LEU A   5       8.396   7.751   0.516  1.00  0.900          H  
ATOM     78 3HD1 LEU A   5       8.765   6.327   1.480  1.00  0.900          H  
ATOM     79 1HD2 LEU A   5       7.437   4.308  -0.362  1.00  0.900          H  
ATOM     80 2HD2 LEU A   5       7.253   4.321   1.399  1.00  0.900          H  
ATOM     81 3HD2 LEU A   5       5.811   4.366   0.364  1.00  0.900          H  
ATOM     82  N   ALA A   6       4.545   7.312   4.447  1.00  0.490          N  
ATOM     83  CA  ALA A   6       4.140   8.343   5.378  1.00  0.470          C  
ATOM     84  C   ALA A   6       4.952   8.280   6.649  1.00  0.420          C  
ATOM     85  O   ALA A   6       5.381   9.306   7.196  1.00  0.430          O  
ATOM     86  CB  ALA A   6       2.694   8.127   5.725  1.00  0.670          C  
ATOM     87  H   ALA A   6       3.835   6.649   4.140  1.00  0.590          H  
ATOM     88  HA  ALA A   6       4.285   9.316   4.917  1.00  0.560          H  
ATOM     89 1HB  ALA A   6       2.357   8.854   6.423  1.00  0.800          H  
ATOM     90 2HB  ALA A   6       2.111   8.177   4.829  1.00  0.800          H  
ATOM     91 3HB  ALA A   6       2.579   7.147   6.177  1.00  0.800          H  
ATOM     92  N   ILE A   7       5.209   7.063   7.088  1.00  0.410          N  
ATOM     93  CA  ILE A   7       5.910   6.874   8.321  1.00  0.430          C  
ATOM     94  C   ILE A   7       7.399   6.816   8.048  1.00  0.380          C  
ATOM     95  O   ILE A   7       8.188   7.446   8.750  1.00  0.390          O  
ATOM     96  CB  ILE A   7       5.400   5.637   9.057  1.00  0.590          C  
ATOM     97  CG1 ILE A   7       3.822   5.763   9.274  1.00  0.590          C  
ATOM     98  CG2 ILE A   7       6.141   5.501  10.386  1.00  0.590          C  
ATOM     99  CD1 ILE A   7       3.311   7.032   9.985  1.00  0.590          C  
ATOM    100  H   ILE A   7       4.869   6.263   6.563  1.00  0.490          H  
ATOM    101  HA  ILE A   7       5.728   7.730   8.954  1.00  0.520          H  
ATOM    102  HB  ILE A   7       5.575   4.751   8.445  1.00  0.710          H  
ATOM    103 1HG1 ILE A   7       3.337   5.707   8.300  1.00  0.710          H  
ATOM    104 2HG1 ILE A   7       3.500   4.904   9.864  1.00  0.710          H  
ATOM    105 1HG2 ILE A   7       5.781   4.619  10.910  1.00  0.710          H  
ATOM    106 2HG2 ILE A   7       7.205   5.397  10.199  1.00  0.710          H  
ATOM    107 3HG2 ILE A   7       5.973   6.383  11.001  1.00  0.710          H  
ATOM    108 1HD1 ILE A   7       2.225   6.985  10.077  1.00  0.710          H  
ATOM    109 2HD1 ILE A   7       3.748   7.093  10.962  1.00  0.710          H  
ATOM    110 3HD1 ILE A   7       3.568   7.922   9.416  1.00  0.710          H  
ATOM    111  N   ALA A   8       7.817   6.100   7.016  1.00  0.380          N  
ATOM    112  CA  ALA A   8       9.240   6.048   6.764  1.00  0.420          C  
ATOM    113  C   ALA A   8       9.795   7.474   6.555  1.00  0.420          C  
ATOM    114  O   ALA A   8      10.932   7.762   6.940  1.00  0.480          O  
ATOM    115  CB  ALA A   8       9.516   5.158   5.584  1.00  0.570          C  
ATOM    116  H   ALA A   8       7.167   5.568   6.425  1.00  0.460          H  
ATOM    117  HA  ALA A   8       9.724   5.623   7.642  1.00  0.500          H  
ATOM    118 1HB  ALA A   8      10.578   5.097   5.446  1.00  0.690          H  
ATOM    119 2HB  ALA A   8       9.115   4.163   5.785  1.00  0.690          H  
ATOM    120 3HB  ALA A   8       9.033   5.570   4.705  1.00  0.690          H  
ATOM    121  N   ILE A   9       9.006   8.368   5.944  1.00  0.400          N  
ATOM    122  CA  ILE A   9       9.419   9.749   5.767  1.00  0.460          C  
ATOM    123  C   ILE A   9       9.431  10.507   7.114  1.00  0.480          C  
ATOM    124  O   ILE A   9      10.419  11.173   7.403  1.00  0.540          O  
ATOM    125  CB  ILE A   9       8.593  10.491   4.689  1.00  0.620          C  
ATOM    126  CG1 ILE A   9       8.896   9.895   3.261  1.00  0.620          C  
ATOM    127  CG2 ILE A   9       8.950  11.939   4.697  1.00  0.620          C  
ATOM    128  CD1 ILE A   9       7.960  10.338   2.142  1.00  0.620          C  
ATOM    129  H   ILE A   9       8.091   8.088   5.596  1.00  0.480          H  
ATOM    130  HA  ILE A   9      10.441   9.741   5.399  1.00  0.550          H  
ATOM    131  HB  ILE A   9       7.525  10.370   4.892  1.00  0.740          H  
ATOM    132 1HG1 ILE A   9       9.892  10.198   2.973  1.00  0.740          H  
ATOM    133 2HG1 ILE A   9       8.854   8.813   3.324  1.00  0.740          H  
ATOM    134 1HG2 ILE A   9       8.373  12.422   3.946  1.00  0.740          H  
ATOM    135 2HG2 ILE A   9       8.733  12.383   5.656  1.00  0.740          H  
ATOM    136 3HG2 ILE A   9      10.014  12.059   4.477  1.00  0.740          H  
ATOM    137 1HD1 ILE A   9       8.261   9.880   1.213  1.00  0.740          H  
ATOM    138 2HD1 ILE A   9       6.971  10.021   2.385  1.00  0.740          H  
ATOM    139 3HD1 ILE A   9       7.986  11.414   2.019  1.00  0.740          H  
ATOM    140  N   THR A  10       8.390  10.399   7.968  1.00  0.490          N  
ATOM    141  CA  THR A  10       8.396  11.134   9.258  1.00  0.590          C  
ATOM    142  C   THR A  10       9.575  10.691  10.128  1.00  0.610          C  
ATOM    143  O   THR A  10      10.142  11.484  10.883  1.00  0.710          O  
ATOM    144  CB  THR A  10       7.038  10.993  10.035  1.00  0.790          C  
ATOM    145  OG1 THR A  10       6.870  12.091  10.962  1.00  0.790          O  
ATOM    146  CG2 THR A  10       7.000   9.712  10.870  1.00  0.790          C  
ATOM    147  H   THR A  10       7.560   9.857   7.702  1.00  0.590          H  
ATOM    148  HA  THR A  10       8.561  12.191   9.058  1.00  0.710          H  
ATOM    149  HB  THR A  10       6.212  10.978   9.319  1.00  0.940          H  
ATOM    150  HG1 THR A  10       6.588  12.924  10.503  1.00  0.940          H  
ATOM    151 1HG2 THR A  10       6.058   9.650  11.375  1.00  0.940          H  
ATOM    152 2HG2 THR A  10       7.111   8.875  10.253  1.00  0.940          H  
ATOM    153 3HG2 THR A  10       7.790   9.719  11.613  1.00  0.940          H  
ATOM    154  N   LYS A  11       9.987   9.428   9.979  1.00  0.560          N  
ATOM    155  CA  LYS A  11      11.117   8.870  10.712  1.00  0.640          C  
ATOM    156  C   LYS A  11      12.473   9.103  10.021  1.00  0.700          C  
ATOM    157  O   LYS A  11      13.488   8.554  10.460  1.00  0.800          O  
ATOM    158  CB  LYS A  11      10.909   7.377  10.974  1.00  0.860          C  
ATOM    159  CG  LYS A  11       9.762   7.082  11.932  1.00  0.860          C  
ATOM    160  CD  LYS A  11       9.622   5.600  12.233  1.00  0.860          C  
ATOM    161  CE  LYS A  11       8.497   5.363  13.251  1.00  0.860          C  
ATOM    162  NZ  LYS A  11       8.289   3.914  13.548  1.00  0.860          N  
ATOM    163  H   LYS A  11       9.436   8.804   9.377  1.00  0.670          H  
ATOM    164  HA  LYS A  11      11.162   9.372  11.678  1.00  0.770          H  
ATOM    165 1HB  LYS A  11      10.692   6.877  10.025  1.00  1.040          H  
ATOM    166 2HB  LYS A  11      11.820   6.940  11.378  1.00  1.040          H  
ATOM    167 1HG  LYS A  11       9.915   7.630  12.861  1.00  1.040          H  
ATOM    168 2HG  LYS A  11       8.838   7.427  11.478  1.00  1.040          H  
ATOM    169 1HD  LYS A  11       9.399   5.062  11.310  1.00  1.040          H  
ATOM    170 2HD  LYS A  11      10.559   5.222  12.638  1.00  1.040          H  
ATOM    171 1HE  LYS A  11       8.749   5.876  14.177  1.00  1.040          H  
ATOM    172 2HE  LYS A  11       7.575   5.780  12.864  1.00  1.040          H  
ATOM    173 1HZ  LYS A  11       7.544   3.813  14.224  1.00  1.040          H  
ATOM    174 2HZ  LYS A  11       8.042   3.419  12.702  1.00  1.040          H  
ATOM    175 3HZ  LYS A  11       9.137   3.521  13.928  1.00  1.040          H  
ATOM    176  N   ASP A  12      12.491   9.889   8.933  1.00  0.670          N  
ATOM    177  CA  ASP A  12      13.687  10.217   8.156  1.00  0.760          C  
ATOM    178  C   ASP A  12      14.473   9.013   7.646  1.00  0.760          C  
ATOM    179  O   ASP A  12      15.706   9.003   7.667  1.00  0.860          O  
ATOM    180  CB  ASP A  12      14.599  11.157   8.960  1.00  1.030          C  
ATOM    181  CG  ASP A  12      13.955  12.545   9.165  1.00  1.030          C  
ATOM    182  OD1 ASP A  12      13.461  13.104   8.204  1.00  1.030          O  
ATOM    183  OD2 ASP A  12      13.937  13.044  10.277  1.00  1.030          O  
ATOM    184  H   ASP A  12      11.622  10.312   8.604  1.00  0.800          H  
ATOM    185  HA  ASP A  12      13.349  10.777   7.282  1.00  0.910          H  
ATOM    186 1HB  ASP A  12      14.816  10.718   9.934  1.00  1.230          H  
ATOM    187 2HB  ASP A  12      15.546  11.284   8.438  1.00  1.230          H  
ATOM    188  N   ARG A  13      13.754   8.004   7.143  1.00  0.670          N  
ATOM    189  CA  ARG A  13      14.362   6.803   6.581  1.00  0.680          C  
ATOM    190  C   ARG A  13      14.270   6.789   5.051  1.00  0.680          C  
ATOM    191  O   ARG A  13      14.595   5.788   4.408  1.00  0.920          O  
ATOM    192  CB  ARG A  13      13.673   5.574   7.146  1.00  0.950          C  
ATOM    193  CG  ARG A  13      13.808   5.436   8.647  1.00  0.950          C  
ATOM    194  CD  ARG A  13      13.164   4.217   9.165  1.00  0.950          C  
ATOM    195  NE  ARG A  13      13.323   4.112  10.614  1.00  0.950          N  
ATOM    196  CZ  ARG A  13      12.986   3.040  11.366  1.00  0.950          C  
ATOM    197  NH1 ARG A  13      12.466   1.963  10.809  1.00  0.950          N  
ATOM    198  NH2 ARG A  13      13.190   3.075  12.674  1.00  0.950          N  
ATOM    199  H   ARG A  13      12.731   8.057   7.161  1.00  0.800          H  
ATOM    200  HA  ARG A  13      15.413   6.781   6.867  1.00  0.820          H  
ATOM    201 1HB  ARG A  13      12.611   5.618   6.910  1.00  1.140          H  
ATOM    202 2HB  ARG A  13      14.079   4.677   6.683  1.00  1.140          H  
ATOM    203 1HG  ARG A  13      14.861   5.418   8.918  1.00  1.140          H  
ATOM    204 2HG  ARG A  13      13.332   6.291   9.124  1.00  1.140          H  
ATOM    205 1HD  ARG A  13      12.095   4.253   8.938  1.00  1.140          H  
ATOM    206 2HD  ARG A  13      13.615   3.343   8.699  1.00  1.140          H  
ATOM    207  HE  ARG A  13      13.719   4.912  11.097  1.00  1.140          H  
ATOM    208 1HH1 ARG A  13      12.311   1.928   9.813  1.00  1.140          H  
ATOM    209 2HH1 ARG A  13      12.224   1.165  11.379  1.00  1.140          H  
ATOM    210 1HH2 ARG A  13      13.594   3.900  13.101  1.00  1.140          H  
ATOM    211 2HH2 ARG A  13      12.951   2.280  13.248  1.00  1.140          H  
ATOM    212  N   GLN A  14      13.802   7.905   4.494  1.00  0.690          N  
ATOM    213  CA  GLN A  14      13.549   8.095   3.067  1.00  0.680          C  
ATOM    214  C   GLN A  14      14.090   9.440   2.586  1.00  0.780          C  
ATOM    215  O   GLN A  14      14.243  10.380   3.370  1.00  0.890          O  
ATOM    216  CB  GLN A  14      12.050   8.057   2.778  1.00  0.960          C  
ATOM    217  CG  GLN A  14      11.327   6.787   3.163  1.00  0.960          C  
ATOM    218  CD  GLN A  14      11.632   5.572   2.308  1.00  0.960          C  
ATOM    219  OE1 GLN A  14      12.184   5.681   1.222  1.00  0.960          O  
ATOM    220  NE2 GLN A  14      11.252   4.396   2.785  1.00  0.960          N  
ATOM    221  H   GLN A  14      13.607   8.673   5.119  1.00  0.830          H  
ATOM    222  HA  GLN A  14      14.052   7.305   2.508  1.00  0.820          H  
ATOM    223 1HB  GLN A  14      11.599   8.843   3.346  1.00  1.150          H  
ATOM    224 2HB  GLN A  14      11.864   8.267   1.730  1.00  1.150          H  
ATOM    225 1HG  GLN A  14      11.621   6.564   4.169  1.00  1.150          H  
ATOM    226 2HG  GLN A  14      10.265   6.970   3.129  1.00  1.150          H  
ATOM    227 1HE2 GLN A  14      11.424   3.562   2.257  1.00  1.150          H  
ATOM    228 2HE2 GLN A  14      10.799   4.335   3.670  1.00  1.150          H  
ATOM    229  N   ASN A  15      14.327   9.544   1.286  1.00  0.780          N  
ATOM    230  CA  ASN A  15      14.805  10.778   0.669  1.00  0.920          C  
ATOM    231  C   ASN A  15      14.143  10.986  -0.694  1.00  0.970          C  
ATOM    232  O   ASN A  15      13.247  10.239  -1.071  1.00  0.960          O  
ATOM    233  CB  ASN A  15      16.324  10.762   0.583  1.00  1.230          C  
ATOM    234  CG  ASN A  15      16.876   9.650  -0.278  1.00  1.230          C  
ATOM    235  OD1 ASN A  15      16.473   9.456  -1.440  1.00  1.230          O  
ATOM    236  ND2 ASN A  15      17.812   8.904   0.276  1.00  1.230          N  
ATOM    237  H   ASN A  15      14.181   8.729   0.707  1.00  0.940          H  
ATOM    238  HA  ASN A  15      14.511  11.620   1.299  1.00  1.100          H  
ATOM    239 1HB  ASN A  15      16.686  11.714   0.201  1.00  1.480          H  
ATOM    240 2HB  ASN A  15      16.731  10.648   1.590  1.00  1.480          H  
ATOM    241 1HD2 ASN A  15      18.226   8.150  -0.238  1.00  1.480          H  
ATOM    242 2HD2 ASN A  15      18.115   9.091   1.214  1.00  1.480          H  
ATOM    243  N   GLY A  16      14.572  11.997  -1.443  1.00  1.040          N  
ATOM    244  CA  GLY A  16      13.955  12.346  -2.730  1.00  1.070          C  
ATOM    245  C   GLY A  16      13.946  11.237  -3.792  1.00  1.010          C  
ATOM    246  O   GLY A  16      13.247  11.353  -4.797  1.00  1.020          O  
ATOM    247  H   GLY A  16      15.328  12.573  -1.101  1.00  1.250          H  
ATOM    248 1HA  GLY A  16      12.927  12.660  -2.546  1.00  1.280          H  
ATOM    249 2HA  GLY A  16      14.467  13.218  -3.137  1.00  1.280          H  
ATOM    250  N   GLY A  17      14.761  10.192  -3.616  1.00  0.990          N  
ATOM    251  CA  GLY A  17      14.795   9.082  -4.565  1.00  0.980          C  
ATOM    252  C   GLY A  17      13.786   7.985  -4.202  1.00  0.880          C  
ATOM    253  O   GLY A  17      13.692   6.962  -4.888  1.00  0.870          O  
ATOM    254  H   GLY A  17      15.341  10.136  -2.779  1.00  1.190          H  
ATOM    255 1HA  GLY A  17      14.587   9.454  -5.567  1.00  1.180          H  
ATOM    256 2HA  GLY A  17      15.798   8.660  -4.582  1.00  1.180          H  
ATOM    257  N   ALA A  18      13.062   8.191  -3.103  1.00  0.870          N  
ATOM    258  CA  ALA A  18      12.078   7.261  -2.573  1.00  0.860          C  
ATOM    259  C   ALA A  18      10.790   7.359  -3.350  1.00  0.840          C  
ATOM    260  O   ALA A  18      10.530   8.376  -3.986  1.00  1.330          O  
ATOM    261  CB  ALA A  18      11.814   7.550  -1.112  1.00  1.210          C  
ATOM    262  H   ALA A  18      13.199   9.061  -2.585  1.00  1.040          H  
ATOM    263  HA  ALA A  18      12.469   6.248  -2.679  1.00  1.030          H  
ATOM    264 1HB  ALA A  18      11.096   6.840  -0.736  1.00  1.450          H  
ATOM    265 2HB  ALA A  18      12.741   7.462  -0.559  1.00  1.450          H  
ATOM    266 3HB  ALA A  18      11.423   8.550  -0.996  1.00  1.450          H  
ATOM    267  N   ARG A  19       9.973   6.317  -3.326  1.00  0.940          N  
ATOM    268  CA  ARG A  19       8.691   6.448  -3.985  1.00  0.990          C  
ATOM    269  C   ARG A  19       7.616   5.569  -3.348  1.00  0.950          C  
ATOM    270  O   ARG A  19       7.925   4.440  -2.959  1.00  0.990          O  
ATOM    271  CB  ARG A  19       8.830   6.057  -5.448  1.00  1.370          C  
ATOM    272  CG  ARG A  19       9.149   4.598  -5.722  1.00  1.370          C  
ATOM    273  CD  ARG A  19       9.370   4.380  -7.162  1.00  1.370          C  
ATOM    274  NE  ARG A  19       9.622   2.987  -7.480  1.00  1.370          N  
ATOM    275  CZ  ARG A  19       9.988   2.524  -8.694  1.00  1.370          C  
ATOM    276  NH1 ARG A  19      10.166   3.356  -9.702  1.00  1.370          N  
ATOM    277  NH2 ARG A  19      10.168   1.225  -8.870  1.00  1.370          N  
ATOM    278  H   ARG A  19      10.224   5.472  -2.828  1.00  1.130          H  
ATOM    279  HA  ARG A  19       8.424   7.492  -3.952  1.00  1.190          H  
ATOM    280 1HB  ARG A  19       7.918   6.298  -5.984  1.00  1.640          H  
ATOM    281 2HB  ARG A  19       9.634   6.629  -5.896  1.00  1.640          H  
ATOM    282 1HG  ARG A  19      10.044   4.303  -5.179  1.00  1.640          H  
ATOM    283 2HG  ARG A  19       8.308   3.972  -5.424  1.00  1.640          H  
ATOM    284 1HD  ARG A  19       8.486   4.685  -7.697  1.00  1.640          H  
ATOM    285 2HD  ARG A  19      10.223   4.976  -7.488  1.00  1.640          H  
ATOM    286  HE  ARG A  19       9.499   2.313  -6.734  1.00  1.640          H  
ATOM    287 1HH1 ARG A  19      10.041   4.351  -9.570  1.00  1.640          H  
ATOM    288 2HH1 ARG A  19      10.440   3.003 -10.607  1.00  1.640          H  
ATOM    289 1HH2 ARG A  19      10.032   0.586  -8.097  1.00  1.640          H  
ATOM    290 2HH2 ARG A  19      10.442   0.867  -9.773  1.00  1.640          H  
ATOM    291  N   PRO A  20       6.363   6.050  -3.237  1.00  0.970          N  
ATOM    292  CA  PRO A  20       5.187   5.294  -2.851  1.00  1.050          C  
ATOM    293  C   PRO A  20       4.986   4.187  -3.859  1.00  0.970          C  
ATOM    294  O   PRO A  20       5.314   4.358  -5.030  1.00  0.870          O  
ATOM    295  CB  PRO A  20       4.067   6.333  -2.916  1.00  1.580          C  
ATOM    296  CG  PRO A  20       4.750   7.650  -2.728  1.00  1.580          C  
ATOM    297  CD  PRO A  20       6.111   7.506  -3.365  1.00  1.580          C  
ATOM    298  HA  PRO A  20       5.300   4.887  -1.844  1.00  1.260          H  
ATOM    299 1HB  PRO A  20       3.520   6.246  -3.870  1.00  1.890          H  
ATOM    300 2HB  PRO A  20       3.348   6.148  -2.113  1.00  1.890          H  
ATOM    301 1HG  PRO A  20       4.146   8.409  -3.197  1.00  1.890          H  
ATOM    302 2HG  PRO A  20       4.798   7.901  -1.661  1.00  1.890          H  
ATOM    303 1HD  PRO A  20       6.105   7.823  -4.409  1.00  1.890          H  
ATOM    304 2HD  PRO A  20       6.806   8.095  -2.745  1.00  1.890          H  
ATOM    305  N   HIS A  21       4.421   3.079  -3.429  1.00  1.120          N  
ATOM    306  CA  HIS A  21       4.181   1.968  -4.327  1.00  1.190          C  
ATOM    307  C   HIS A  21       3.414   2.414  -5.568  1.00  1.240          C  
ATOM    308  O   HIS A  21       2.363   3.054  -5.478  1.00  1.330          O  
ATOM    309  CB  HIS A  21       3.377   0.913  -3.580  1.00  1.640          C  
ATOM    310  CG  HIS A  21       3.169  -0.380  -4.287  1.00  1.640          C  
ATOM    311  ND1 HIS A  21       4.186  -1.286  -4.500  1.00  1.640          N  
ATOM    312  CD2 HIS A  21       2.052  -0.936  -4.806  1.00  1.640          C  
ATOM    313  CE1 HIS A  21       3.699  -2.345  -5.125  1.00  1.640          C  
ATOM    314  NE2 HIS A  21       2.409  -2.155  -5.323  1.00  1.640          N  
ATOM    315  H   HIS A  21       4.187   2.977  -2.455  1.00  1.340          H  
ATOM    316  HA  HIS A  21       5.128   1.535  -4.643  1.00  1.430          H  
ATOM    317 1HB  HIS A  21       3.853   0.706  -2.621  1.00  1.970          H  
ATOM    318 2HB  HIS A  21       2.397   1.334  -3.371  1.00  1.970          H  
ATOM    319  HD2 HIS A  21       1.054  -0.497  -4.807  1.00  1.970          H  
ATOM    320  HE1 HIS A  21       4.266  -3.226  -5.424  1.00  1.970          H  
ATOM    321  HE2 HIS A  21       1.780  -2.802  -5.777  1.00  1.970          H  
ATOM    322  N   GLY A  22       3.969   2.088  -6.734  1.00  1.250          N  
ATOM    323  CA  GLY A  22       3.381   2.414  -8.031  1.00  1.360          C  
ATOM    324  C   GLY A  22       3.757   3.804  -8.571  1.00  1.210          C  
ATOM    325  O   GLY A  22       3.501   4.118  -9.742  1.00  1.360          O  
ATOM    326  H   GLY A  22       4.836   1.570  -6.712  1.00  1.500          H  
ATOM    327 1HA  GLY A  22       3.684   1.655  -8.752  1.00  1.630          H  
ATOM    328 2HA  GLY A  22       2.297   2.344  -7.950  1.00  1.630          H  
ATOM    329  N   LYS A  23       4.425   4.631  -7.766  1.00  0.960          N  
ATOM    330  CA  LYS A  23       4.757   5.986  -8.194  1.00  0.860          C  
ATOM    331  C   LYS A  23       6.050   6.010  -8.998  1.00  0.850          C  
ATOM    332  O   LYS A  23       7.091   6.484  -8.546  1.00  0.890          O  
ATOM    333  CB  LYS A  23       4.818   6.921  -6.978  1.00  1.240          C  
ATOM    334  CG  LYS A  23       5.034   8.436  -7.278  1.00  1.240          C  
ATOM    335  CD  LYS A  23       3.822   9.037  -8.020  1.00  1.240          C  
ATOM    336  CE  LYS A  23       3.891  10.568  -8.109  1.00  1.240          C  
ATOM    337  NZ  LYS A  23       2.812  11.137  -8.989  1.00  1.240          N  
ATOM    338  H   LYS A  23       4.674   4.343  -6.815  1.00  1.150          H  
ATOM    339  HA  LYS A  23       3.958   6.334  -8.845  1.00  1.030          H  
ATOM    340 1HB  LYS A  23       3.899   6.817  -6.401  1.00  1.490          H  
ATOM    341 2HB  LYS A  23       5.623   6.590  -6.336  1.00  1.490          H  
ATOM    342 1HG  LYS A  23       5.173   8.971  -6.344  1.00  1.490          H  
ATOM    343 2HG  LYS A  23       5.921   8.584  -7.891  1.00  1.490          H  
ATOM    344 1HD  LYS A  23       3.797   8.658  -9.040  1.00  1.490          H  
ATOM    345 2HD  LYS A  23       2.900   8.752  -7.516  1.00  1.490          H  
ATOM    346 1HE  LYS A  23       3.755  10.967  -7.124  1.00  1.490          H  
ATOM    347 2HE  LYS A  23       4.862  10.874  -8.480  1.00  1.490          H  
ATOM    348 1HZ  LYS A  23       2.866  12.150  -8.997  1.00  1.490          H  
ATOM    349 2HZ  LYS A  23       2.912  10.791  -9.926  1.00  1.490          H  
ATOM    350 3HZ  LYS A  23       1.881  10.891  -8.625  1.00  1.490          H  
ATOM    351  N   GLY A  24       5.948   5.515 -10.227  1.00  0.950          N  
ATOM    352  CA  GLY A  24       7.085   5.350 -11.135  1.00  1.020          C  
ATOM    353  C   GLY A  24       7.512   6.629 -11.861  1.00  0.930          C  
ATOM    354  O   GLY A  24       8.504   6.626 -12.598  1.00  1.000          O  
ATOM    355  H   GLY A  24       5.022   5.153 -10.475  1.00  1.140          H  
ATOM    356 1HA  GLY A  24       7.929   4.959 -10.572  1.00  1.220          H  
ATOM    357 2HA  GLY A  24       6.830   4.590 -11.873  1.00  1.220          H  
ATOM    358  N   ARG A  25       6.773   7.717 -11.649  1.00  0.820          N  
ATOM    359  CA  ARG A  25       7.056   9.004 -12.275  1.00  0.780          C  
ATOM    360  C   ARG A  25       6.857  10.148 -11.283  1.00  0.680          C  
ATOM    361  O   ARG A  25       5.839  10.201 -10.596  1.00  0.690          O  
ATOM    362  CB  ARG A  25       6.138   9.248 -13.469  1.00  1.110          C  
ATOM    363  CG  ARG A  25       6.277   8.275 -14.648  1.00  1.110          C  
ATOM    364  CD  ARG A  25       7.557   8.437 -15.387  1.00  1.110          C  
ATOM    365  NE  ARG A  25       7.613   7.567 -16.547  1.00  1.110          N  
ATOM    366  CZ  ARG A  25       7.997   6.268 -16.542  1.00  1.110          C  
ATOM    367  NH1 ARG A  25       8.369   5.658 -15.425  1.00  1.110          N  
ATOM    368  NH2 ARG A  25       7.999   5.593 -17.685  1.00  1.110          N  
ATOM    369  H   ARG A  25       5.989   7.630 -11.020  1.00  0.980          H  
ATOM    370  HA  ARG A  25       8.094   9.015 -12.602  1.00  0.940          H  
ATOM    371 1HB  ARG A  25       5.104   9.207 -13.135  1.00  1.330          H  
ATOM    372 2HB  ARG A  25       6.312  10.254 -13.853  1.00  1.330          H  
ATOM    373 1HG  ARG A  25       6.202   7.252 -14.295  1.00  1.330          H  
ATOM    374 2HG  ARG A  25       5.468   8.462 -15.352  1.00  1.330          H  
ATOM    375 1HD  ARG A  25       7.643   9.466 -15.732  1.00  1.330          H  
ATOM    376 2HD  ARG A  25       8.401   8.204 -14.747  1.00  1.330          H  
ATOM    377  HE  ARG A  25       7.342   7.968 -17.436  1.00  1.330          H  
ATOM    378 1HH1 ARG A  25       8.384   6.147 -14.511  1.00  1.330          H  
ATOM    379 2HH1 ARG A  25       8.651   4.691 -15.454  1.00  1.330          H  
ATOM    380 1HH2 ARG A  25       7.716   6.050 -18.543  1.00  1.330          H  
ATOM    381 2HH2 ARG A  25       8.281   4.625 -17.703  1.00  1.330          H  
ATOM    382  N   LYS A  26       7.826  11.080 -11.260  1.00  0.650          N  
ATOM    383  CA  LYS A  26       7.826  12.293 -10.421  1.00  0.640          C  
ATOM    384  C   LYS A  26       7.731  12.024  -8.911  1.00  0.560          C  
ATOM    385  O   LYS A  26       7.189  12.842  -8.149  1.00  0.550          O  
ATOM    386  CB  LYS A  26       6.664  13.198 -10.851  1.00  0.900          C  
ATOM    387  CG  LYS A  26       6.735  13.701 -12.300  1.00  0.900          C  
ATOM    388  CD  LYS A  26       5.486  14.530 -12.648  1.00  0.900          C  
ATOM    389  CE  LYS A  26       5.636  15.352 -13.948  1.00  0.900          C  
ATOM    390  NZ  LYS A  26       5.796  14.531 -15.183  1.00  0.900          N  
ATOM    391  H   LYS A  26       8.619  10.933 -11.870  1.00  0.780          H  
ATOM    392  HA  LYS A  26       8.762  12.824 -10.600  1.00  0.770          H  
ATOM    393 1HB  LYS A  26       5.716  12.684 -10.719  1.00  1.080          H  
ATOM    394 2HB  LYS A  26       6.640  14.080 -10.206  1.00  1.080          H  
ATOM    395 1HG  LYS A  26       7.624  14.319 -12.423  1.00  1.080          H  
ATOM    396 2HG  LYS A  26       6.803  12.849 -12.972  1.00  1.080          H  
ATOM    397 1HD  LYS A  26       4.631  13.863 -12.757  1.00  1.080          H  
ATOM    398 2HD  LYS A  26       5.272  15.226 -11.830  1.00  1.080          H  
ATOM    399 1HE  LYS A  26       4.747  15.969 -14.063  1.00  1.080          H  
ATOM    400 2HE  LYS A  26       6.503  16.004 -13.846  1.00  1.080          H  
ATOM    401 1HZ  LYS A  26       5.881  15.172 -15.975  1.00  1.080          H  
ATOM    402 2HZ  LYS A  26       6.622  13.965 -15.121  1.00  1.080          H  
ATOM    403 3HZ  LYS A  26       4.990  13.940 -15.317  1.00  1.080          H  
ATOM    404  N   ALA A  27       8.343  10.928  -8.455  1.00  0.540          N  
ATOM    405  CA  ALA A  27       8.309  10.584  -7.042  1.00  0.550          C  
ATOM    406  C   ALA A  27       8.943  11.662  -6.186  1.00  0.540          C  
ATOM    407  O   ALA A  27       8.463  11.956  -5.099  1.00  0.540          O  
ATOM    408  CB  ALA A  27       8.990   9.265  -6.798  1.00  0.770          C  
ATOM    409  H   ALA A  27       8.817  10.306  -9.098  1.00  0.650          H  
ATOM    410  HA  ALA A  27       7.266  10.491  -6.748  1.00  0.660          H  
ATOM    411 1HB  ALA A  27       8.909   9.035  -5.746  1.00  0.920          H  
ATOM    412 2HB  ALA A  27       8.500   8.488  -7.388  1.00  0.920          H  
ATOM    413 3HB  ALA A  27      10.040   9.325  -7.072  1.00  0.920          H  
ATOM    414  N   GLY A  28       9.987  12.319  -6.682  1.00  0.580          N  
ATOM    415  CA  GLY A  28      10.649  13.333  -5.875  1.00  0.590          C  
ATOM    416  C   GLY A  28       9.696  14.443  -5.417  1.00  0.550          C  
ATOM    417  O   GLY A  28       9.852  14.976  -4.309  1.00  0.540          O  
ATOM    418  H   GLY A  28      10.348  12.076  -7.591  1.00  0.700          H  
ATOM    419 1HA  GLY A  28      11.098  12.851  -5.003  1.00  0.710          H  
ATOM    420 2HA  GLY A  28      11.468  13.767  -6.448  1.00  0.710          H  
ATOM    421  N   LYS A  29       8.706  14.808  -6.256  1.00  0.560          N  
ATOM    422  CA  LYS A  29       7.774  15.856  -5.862  1.00  0.580          C  
ATOM    423  C   LYS A  29       6.843  15.311  -4.806  1.00  0.600          C  
ATOM    424  O   LYS A  29       6.524  15.986  -3.824  1.00  0.660          O  
ATOM    425  CB  LYS A  29       6.973  16.379  -7.051  1.00  0.800          C  
ATOM    426  CG  LYS A  29       7.760  17.226  -8.038  1.00  0.800          C  
ATOM    427  CD  LYS A  29       6.852  17.674  -9.178  1.00  0.800          C  
ATOM    428  CE  LYS A  29       7.540  18.614 -10.158  1.00  0.800          C  
ATOM    429  NZ  LYS A  29       6.644  18.941 -11.278  1.00  0.800          N  
ATOM    430  H   LYS A  29       8.560  14.325  -7.143  1.00  0.670          H  
ATOM    431  HA  LYS A  29       8.332  16.683  -5.425  1.00  0.700          H  
ATOM    432 1HB  LYS A  29       6.558  15.530  -7.602  1.00  0.960          H  
ATOM    433 2HB  LYS A  29       6.135  16.971  -6.688  1.00  0.960          H  
ATOM    434 1HG  LYS A  29       8.167  18.100  -7.529  1.00  0.960          H  
ATOM    435 2HG  LYS A  29       8.586  16.639  -8.437  1.00  0.960          H  
ATOM    436 1HD  LYS A  29       6.502  16.799  -9.734  1.00  0.960          H  
ATOM    437 2HD  LYS A  29       5.973  18.185  -8.778  1.00  0.960          H  
ATOM    438 1HE  LYS A  29       7.819  19.533  -9.646  1.00  0.960          H  
ATOM    439 2HE  LYS A  29       8.437  18.140 -10.551  1.00  0.960          H  
ATOM    440 1HZ  LYS A  29       7.077  19.566 -11.970  1.00  0.960          H  
ATOM    441 2HZ  LYS A  29       6.402  18.078 -11.743  1.00  0.960          H  
ATOM    442 3HZ  LYS A  29       5.768  19.390 -10.960  1.00  0.960          H  
ATOM    443  N   ARG A  30       6.420  14.074  -5.009  1.00  0.610          N  
ATOM    444  CA  ARG A  30       5.536  13.418  -4.071  1.00  0.710          C  
ATOM    445  C   ARG A  30       6.185  13.249  -2.697  1.00  0.700          C  
ATOM    446  O   ARG A  30       5.537  13.463  -1.671  1.00  0.760          O  
ATOM    447  CB  ARG A  30       5.130  12.093  -4.655  1.00  0.950          C  
ATOM    448  CG  ARG A  30       4.312  11.211  -3.820  1.00  0.950          C  
ATOM    449  CD  ARG A  30       3.016  11.760  -3.459  1.00  0.950          C  
ATOM    450  NE  ARG A  30       2.315  10.798  -2.666  1.00  0.950          N  
ATOM    451  CZ  ARG A  30       1.526   9.836  -3.138  1.00  0.950          C  
ATOM    452  NH1 ARG A  30       1.284   9.710  -4.406  1.00  0.950          N  
ATOM    453  NH2 ARG A  30       0.974   8.982  -2.328  1.00  0.950          N  
ATOM    454  H   ARG A  30       6.704  13.600  -5.877  1.00  0.730          H  
ATOM    455  HA  ARG A  30       4.645  14.041  -3.961  1.00  0.850          H  
ATOM    456 1HB  ARG A  30       4.578  12.297  -5.556  1.00  1.140          H  
ATOM    457 2HB  ARG A  30       6.010  11.536  -4.935  1.00  1.140          H  
ATOM    458 1HG  ARG A  30       4.136  10.313  -4.394  1.00  1.140          H  
ATOM    459 2HG  ARG A  30       4.849  10.957  -2.907  1.00  1.140          H  
ATOM    460 1HD  ARG A  30       3.149  12.654  -2.853  1.00  1.140          H  
ATOM    461 2HD  ARG A  30       2.430  12.007  -4.341  1.00  1.140          H  
ATOM    462  HE  ARG A  30       2.464  10.828  -1.664  1.00  1.140          H  
ATOM    463 1HH1 ARG A  30       1.694  10.338  -5.079  1.00  1.140          H  
ATOM    464 2HH1 ARG A  30       0.663   8.950  -4.692  1.00  1.140          H  
ATOM    465 1HH2 ARG A  30       1.141   9.031  -1.330  1.00  1.140          H  
ATOM    466 2HH2 ARG A  30       0.349   8.272  -2.726  1.00  1.140          H  
ATOM    467  N   VAL A  31       7.465  12.875  -2.673  1.00  0.650          N  
ATOM    468  CA  VAL A  31       8.185  12.699  -1.421  1.00  0.670          C  
ATOM    469  C   VAL A  31       8.278  14.032  -0.705  1.00  0.610          C  
ATOM    470  O   VAL A  31       8.072  14.088   0.505  1.00  0.650          O  
ATOM    471  CB  VAL A  31       9.580  12.085  -1.643  1.00  0.930          C  
ATOM    472  CG1 VAL A  31      10.409  12.112  -0.337  1.00  0.930          C  
ATOM    473  CG2 VAL A  31       9.418  10.628  -2.103  1.00  0.930          C  
ATOM    474  H   VAL A  31       7.931  12.697  -3.564  1.00  0.780          H  
ATOM    475  HA  VAL A  31       7.618  12.012  -0.795  1.00  0.800          H  
ATOM    476  HB  VAL A  31      10.110  12.660  -2.407  1.00  1.120          H  
ATOM    477 1HG1 VAL A  31      11.369  11.674  -0.524  1.00  1.120          H  
ATOM    478 2HG1 VAL A  31      10.548  13.136   0.010  1.00  1.120          H  
ATOM    479 3HG1 VAL A  31       9.905  11.546   0.429  1.00  1.120          H  
ATOM    480 1HG2 VAL A  31      10.407  10.212  -2.273  1.00  1.120          H  
ATOM    481 2HG2 VAL A  31       8.900  10.052  -1.341  1.00  1.120          H  
ATOM    482 3HG2 VAL A  31       8.853  10.588  -3.028  1.00  1.120          H  
ATOM    483  N   TYR A  32       8.601  15.099  -1.441  1.00  0.530          N  
ATOM    484  CA  TYR A  32       8.679  16.440  -0.884  1.00  0.500          C  
ATOM    485  C   TYR A  32       7.397  16.834  -0.154  1.00  0.500          C  
ATOM    486  O   TYR A  32       7.450  17.272   1.001  1.00  0.500          O  
ATOM    487  CB  TYR A  32       9.006  17.445  -1.985  1.00  0.710          C  
ATOM    488  CG  TYR A  32       8.949  18.873  -1.556  1.00  0.710          C  
ATOM    489  CD1 TYR A  32       9.985  19.438  -0.840  1.00  0.710          C  
ATOM    490  CD2 TYR A  32       7.844  19.631  -1.900  1.00  0.710          C  
ATOM    491  CE1 TYR A  32       9.912  20.761  -0.464  1.00  0.710          C  
ATOM    492  CE2 TYR A  32       7.771  20.943  -1.531  1.00  0.710          C  
ATOM    493  CZ  TYR A  32       8.798  21.515  -0.814  1.00  0.710          C  
ATOM    494  OH  TYR A  32       8.720  22.836  -0.442  1.00  0.710          O  
ATOM    495  H   TYR A  32       8.821  14.971  -2.433  1.00  0.640          H  
ATOM    496  HA  TYR A  32       9.488  16.455  -0.154  1.00  0.600          H  
ATOM    497 1HB  TYR A  32      10.002  17.242  -2.375  1.00  0.850          H  
ATOM    498 2HB  TYR A  32       8.315  17.318  -2.804  1.00  0.850          H  
ATOM    499  HD1 TYR A  32      10.855  18.841  -0.572  1.00  0.850          H  
ATOM    500  HD2 TYR A  32       7.024  19.180  -2.466  1.00  0.850          H  
ATOM    501  HE1 TYR A  32      10.724  21.213   0.104  1.00  0.850          H  
ATOM    502  HE2 TYR A  32       6.896  21.533  -1.804  1.00  0.850          H  
ATOM    503  HH  TYR A  32       9.510  23.079   0.048  1.00  0.850          H  
ATOM    504  N   ASP A  33       6.235  16.638  -0.782  1.00  0.490          N  
ATOM    505  CA  ASP A  33       5.009  17.044  -0.106  1.00  0.480          C  
ATOM    506  C   ASP A  33       4.602  16.076   1.003  1.00  0.480          C  
ATOM    507  O   ASP A  33       4.044  16.520   2.018  1.00  0.480          O  
ATOM    508  CB  ASP A  33       3.884  17.283  -1.100  1.00  0.680          C  
ATOM    509  CG  ASP A  33       4.105  18.581  -1.921  1.00  0.680          C  
ATOM    510  OD1 ASP A  33       4.269  19.649  -1.340  1.00  0.680          O  
ATOM    511  OD2 ASP A  33       4.095  18.508  -3.131  1.00  0.680          O  
ATOM    512  H   ASP A  33       6.227  16.281  -1.747  1.00  0.590          H  
ATOM    513  HA  ASP A  33       5.203  18.004   0.362  1.00  0.580          H  
ATOM    514 1HB  ASP A  33       3.836  16.433  -1.795  1.00  0.810          H  
ATOM    515 2HB  ASP A  33       2.930  17.335  -0.581  1.00  0.810          H  
ATOM    516  N   ILE A  34       4.910  14.775   0.878  1.00  0.500          N  
ATOM    517  CA  ILE A  34       4.609  13.883   1.989  1.00  0.520          C  
ATOM    518  C   ILE A  34       5.440  14.356   3.170  1.00  0.490          C  
ATOM    519  O   ILE A  34       4.934  14.378   4.288  1.00  0.480          O  
ATOM    520  CB  ILE A  34       4.942  12.393   1.748  1.00  0.720          C  
ATOM    521  CG1 ILE A  34       4.035  11.777   0.680  1.00  0.720          C  
ATOM    522  CG2 ILE A  34       4.750  11.607   3.129  1.00  0.720          C  
ATOM    523  CD1 ILE A  34       4.541  10.417   0.172  1.00  0.720          C  
ATOM    524  H   ILE A  34       5.318  14.408   0.012  1.00  0.600          H  
ATOM    525  HA  ILE A  34       3.555  13.971   2.245  1.00  0.620          H  
ATOM    526  HB  ILE A  34       5.958  12.304   1.389  1.00  0.860          H  
ATOM    527 1HG1 ILE A  34       3.037  11.640   1.099  1.00  0.860          H  
ATOM    528 2HG1 ILE A  34       3.963  12.457  -0.153  1.00  0.860          H  
ATOM    529 1HG2 ILE A  34       4.959  10.564   3.011  1.00  0.860          H  
ATOM    530 2HG2 ILE A  34       5.412  11.995   3.896  1.00  0.860          H  
ATOM    531 3HG2 ILE A  34       3.716  11.715   3.463  1.00  0.860          H  
ATOM    532 1HD1 ILE A  34       3.872  10.032  -0.571  1.00  0.860          H  
ATOM    533 2HD1 ILE A  34       5.530  10.544  -0.269  1.00  0.860          H  
ATOM    534 3HD1 ILE A  34       4.600   9.703   0.983  1.00  0.860          H  
ATOM    535  N   LYS A  35       6.731  14.663   2.936  1.00  0.500          N  
ATOM    536  CA  LYS A  35       7.626  15.116   3.989  1.00  0.490          C  
ATOM    537  C   LYS A  35       7.128  16.379   4.658  1.00  0.450          C  
ATOM    538  O   LYS A  35       7.176  16.483   5.889  1.00  0.450          O  
ATOM    539  CB  LYS A  35       9.055  15.301   3.481  1.00  0.690          C  
ATOM    540  CG  LYS A  35      10.056  15.649   4.595  1.00  0.690          C  
ATOM    541  CD  LYS A  35      11.488  15.655   4.077  1.00  0.690          C  
ATOM    542  CE  LYS A  35      12.473  15.988   5.192  1.00  0.690          C  
ATOM    543  NZ  LYS A  35      13.887  15.961   4.716  1.00  0.690          N  
ATOM    544  H   LYS A  35       7.106  14.571   1.990  1.00  0.600          H  
ATOM    545  HA  LYS A  35       7.656  14.357   4.740  1.00  0.590          H  
ATOM    546 1HB  LYS A  35       9.385  14.400   2.970  1.00  0.830          H  
ATOM    547 2HB  LYS A  35       9.070  16.108   2.749  1.00  0.830          H  
ATOM    548 1HG  LYS A  35       9.823  16.637   4.997  1.00  0.830          H  
ATOM    549 2HG  LYS A  35       9.968  14.922   5.405  1.00  0.830          H  
ATOM    550 1HD  LYS A  35      11.730  14.667   3.675  1.00  0.830          H  
ATOM    551 2HD  LYS A  35      11.583  16.390   3.278  1.00  0.830          H  
ATOM    552 1HE  LYS A  35      12.249  16.981   5.579  1.00  0.830          H  
ATOM    553 2HE  LYS A  35      12.359  15.259   6.001  1.00  0.830          H  
ATOM    554 1HZ  LYS A  35      14.503  16.184   5.486  1.00  0.830          H  
ATOM    555 2HZ  LYS A  35      14.106  15.033   4.370  1.00  0.830          H  
ATOM    556 3HZ  LYS A  35      14.013  16.637   3.976  1.00  0.830          H  
ATOM    557  N   ARG A  36       6.604  17.334   3.894  1.00  0.420          N  
ATOM    558  CA  ARG A  36       6.077  18.516   4.546  1.00  0.390          C  
ATOM    559  C   ARG A  36       5.013  18.105   5.561  1.00  0.390          C  
ATOM    560  O   ARG A  36       5.071  18.535   6.716  1.00  0.420          O  
ATOM    561  CB  ARG A  36       5.471  19.471   3.537  1.00  0.560          C  
ATOM    562  CG  ARG A  36       6.467  20.192   2.643  1.00  0.560          C  
ATOM    563  CD  ARG A  36       5.778  20.929   1.566  1.00  0.560          C  
ATOM    564  NE  ARG A  36       4.984  22.036   2.062  1.00  0.560          N  
ATOM    565  CZ  ARG A  36       3.903  22.562   1.436  1.00  0.560          C  
ATOM    566  NH1 ARG A  36       3.454  22.055   0.294  1.00  0.560          N  
ATOM    567  NH2 ARG A  36       3.283  23.602   1.980  1.00  0.560          N  
ATOM    568  H   ARG A  36       6.637  17.250   2.871  1.00  0.500          H  
ATOM    569  HA  ARG A  36       6.890  19.019   5.067  1.00  0.470          H  
ATOM    570 1HB  ARG A  36       4.791  18.919   2.887  1.00  0.670          H  
ATOM    571 2HB  ARG A  36       4.881  20.221   4.058  1.00  0.670          H  
ATOM    572 1HG  ARG A  36       7.038  20.904   3.233  1.00  0.670          H  
ATOM    573 2HG  ARG A  36       7.144  19.475   2.186  1.00  0.670          H  
ATOM    574 1HD  ARG A  36       6.516  21.330   0.901  1.00  0.670          H  
ATOM    575 2HD  ARG A  36       5.135  20.248   1.021  1.00  0.670          H  
ATOM    576  HE  ARG A  36       5.281  22.472   2.924  1.00  0.670          H  
ATOM    577 1HH1 ARG A  36       3.902  21.229  -0.153  1.00  0.670          H  
ATOM    578 2HH1 ARG A  36       2.649  22.460  -0.153  1.00  0.670          H  
ATOM    579 1HH2 ARG A  36       3.617  23.992   2.850  1.00  0.670          H  
ATOM    580 2HH2 ARG A  36       2.475  24.004   1.527  1.00  0.670          H  
ATOM    581  N   TRP A  37       4.108  17.197   5.169  1.00  0.380          N  
ATOM    582  CA  TRP A  37       3.078  16.725   6.093  1.00  0.420          C  
ATOM    583  C   TRP A  37       3.700  15.913   7.229  1.00  0.490          C  
ATOM    584  O   TRP A  37       3.304  16.022   8.392  1.00  0.580          O  
ATOM    585  CB  TRP A  37       2.054  15.848   5.369  1.00  0.570          C  
ATOM    586  CG  TRP A  37       1.117  16.579   4.485  1.00  0.570          C  
ATOM    587  CD1 TRP A  37       1.043  16.523   3.127  1.00  0.570          C  
ATOM    588  CD2 TRP A  37       0.089  17.487   4.906  1.00  0.570          C  
ATOM    589  NE1 TRP A  37       0.022  17.325   2.681  1.00  0.570          N  
ATOM    590  CE2 TRP A  37      -0.575  17.914   3.760  1.00  0.570          C  
ATOM    591  CE3 TRP A  37      -0.317  17.959   6.143  1.00  0.570          C  
ATOM    592  CZ2 TRP A  37      -1.639  18.787   3.822  1.00  0.570          C  
ATOM    593  CZ3 TRP A  37      -1.379  18.834   6.216  1.00  0.570          C  
ATOM    594  CH2 TRP A  37      -2.029  19.235   5.084  1.00  0.570          C  
ATOM    595  H   TRP A  37       4.112  16.885   4.187  1.00  0.460          H  
ATOM    596  HA  TRP A  37       2.576  17.591   6.518  1.00  0.500          H  
ATOM    597 1HB  TRP A  37       2.576  15.110   4.763  1.00  0.690          H  
ATOM    598 2HB  TRP A  37       1.460  15.308   6.092  1.00  0.690          H  
ATOM    599  HD1 TRP A  37       1.688  15.922   2.487  1.00  0.690          H  
ATOM    600  HE1 TRP A  37      -0.249  17.454   1.711  1.00  0.690          H  
ATOM    601  HE3 TRP A  37       0.193  17.638   7.033  1.00  0.690          H  
ATOM    602  HZ2 TRP A  37      -2.166  19.123   2.930  1.00  0.690          H  
ATOM    603  HZ3 TRP A  37      -1.688  19.191   7.198  1.00  0.690          H  
ATOM    604  HH2 TRP A  37      -2.867  19.925   5.171  1.00  0.690          H  
ATOM    605  N   ALA A  38       4.729  15.137   6.907  1.00  0.510          N  
ATOM    606  CA  ALA A  38       5.407  14.280   7.862  1.00  0.640          C  
ATOM    607  C   ALA A  38       5.960  15.076   9.031  1.00  0.690          C  
ATOM    608  O   ALA A  38       6.078  14.549  10.142  1.00  0.800          O  
ATOM    609  CB  ALA A  38       6.506  13.516   7.189  1.00  0.840          C  
ATOM    610  H   ALA A  38       4.996  15.083   5.928  1.00  0.610          H  
ATOM    611  HA  ALA A  38       4.689  13.574   8.246  1.00  0.770          H  
ATOM    612 1HB  ALA A  38       6.934  12.889   7.876  1.00  1.010          H  
ATOM    613 2HB  ALA A  38       6.100  12.933   6.361  1.00  1.010          H  
ATOM    614 3HB  ALA A  38       7.236  14.206   6.837  1.00  1.010          H  
ATOM    615  N   LYS A  39       6.369  16.324   8.779  1.00  0.640          N  
ATOM    616  CA  LYS A  39       6.878  17.170   9.845  1.00  0.710          C  
ATOM    617  C   LYS A  39       5.816  18.134  10.413  1.00  0.720          C  
ATOM    618  O   LYS A  39       5.881  18.488  11.593  1.00  0.840          O  
ATOM    619  CB  LYS A  39       8.097  17.947   9.349  1.00  0.970          C  
ATOM    620  CG  LYS A  39       9.305  17.069   8.919  1.00  0.970          C  
ATOM    621  CD  LYS A  39       9.881  16.251  10.100  1.00  0.970          C  
ATOM    622  CE  LYS A  39      11.159  15.496   9.711  1.00  0.970          C  
ATOM    623  NZ  LYS A  39      11.704  14.688  10.853  1.00  0.970          N  
ATOM    624  H   LYS A  39       6.354  16.668   7.809  1.00  0.770          H  
ATOM    625  HA  LYS A  39       7.180  16.532  10.670  1.00  0.850          H  
ATOM    626 1HB  LYS A  39       7.801  18.540   8.478  1.00  1.160          H  
ATOM    627 2HB  LYS A  39       8.429  18.638  10.120  1.00  1.160          H  
ATOM    628 1HG  LYS A  39       8.979  16.382   8.131  1.00  1.160          H  
ATOM    629 2HG  LYS A  39      10.088  17.707   8.512  1.00  1.160          H  
ATOM    630 1HD  LYS A  39      10.091  16.913  10.940  1.00  1.160          H  
ATOM    631 2HD  LYS A  39       9.155  15.503  10.417  1.00  1.160          H  
ATOM    632 1HE  LYS A  39      10.940  14.820   8.879  1.00  1.160          H  
ATOM    633 2HE  LYS A  39      11.916  16.210   9.394  1.00  1.160          H  
ATOM    634 1HZ  LYS A  39      12.564  14.184  10.556  1.00  1.160          H  
ATOM    635 2HZ  LYS A  39      11.929  15.282  11.626  1.00  1.160          H  
ATOM    636 3HZ  LYS A  39      11.020  13.994  11.146  1.00  1.160          H  
ATOM    637  N   GLN A  40       4.847  18.567   9.592  1.00  0.630          N  
ATOM    638  CA  GLN A  40       3.838  19.533  10.034  1.00  0.680          C  
ATOM    639  C   GLN A  40       2.494  18.979  10.547  1.00  0.670          C  
ATOM    640  O   GLN A  40       1.672  19.762  11.028  1.00  0.820          O  
ATOM    641  CB  GLN A  40       3.540  20.517   8.902  1.00  0.930          C  
ATOM    642  CG  GLN A  40       4.741  21.336   8.469  1.00  0.930          C  
ATOM    643  CD  GLN A  40       5.288  22.185   9.586  1.00  0.930          C  
ATOM    644  OE1 GLN A  40       4.564  22.968  10.204  1.00  0.930          O  
ATOM    645  NE2 GLN A  40       6.571  22.029   9.860  1.00  0.930          N  
ATOM    646  H   GLN A  40       4.844  18.278   8.611  1.00  0.760          H  
ATOM    647  HA  GLN A  40       4.272  20.095  10.858  1.00  0.820          H  
ATOM    648 1HB  GLN A  40       3.180  19.962   8.033  1.00  1.120          H  
ATOM    649 2HB  GLN A  40       2.751  21.200   9.208  1.00  1.120          H  
ATOM    650 1HG  GLN A  40       5.529  20.659   8.140  1.00  1.120          H  
ATOM    651 2HG  GLN A  40       4.447  21.990   7.651  1.00  1.120          H  
ATOM    652 1HE2 GLN A  40       6.998  22.559  10.595  1.00  1.120          H  
ATOM    653 2HE2 GLN A  40       7.108  21.376   9.329  1.00  1.120          H  
ATOM    654  N   ALA A  41       2.256  17.664  10.498  1.00  0.570          N  
ATOM    655  CA  ALA A  41       0.975  17.134  10.952  1.00  0.540          C  
ATOM    656  C   ALA A  41       1.115  15.782  11.681  1.00  0.540          C  
ATOM    657  O   ALA A  41       2.097  15.071  11.490  1.00  0.540          O  
ATOM    658  CB  ALA A  41       0.071  16.974   9.752  1.00  0.770          C  
ATOM    659  H   ALA A  41       2.912  17.029  10.038  1.00  0.680          H  
ATOM    660  HA  ALA A  41       0.553  17.864  11.625  1.00  0.650          H  
ATOM    661 1HB  ALA A  41      -0.895  16.616  10.049  1.00  0.920          H  
ATOM    662 2HB  ALA A  41      -0.037  17.938   9.266  1.00  0.920          H  
ATOM    663 3HB  ALA A  41       0.529  16.259   9.067  1.00  0.920          H  
ATOM    664  N   PRO A  42       0.150  15.401  12.554  1.00  0.570          N  
ATOM    665  CA  PRO A  42       0.105  14.123  13.246  1.00  0.580          C  
ATOM    666  C   PRO A  42       0.167  12.991  12.247  1.00  0.530          C  
ATOM    667  O   PRO A  42      -0.531  13.036  11.228  1.00  0.530          O  
ATOM    668  CB  PRO A  42      -1.258  14.175  13.951  1.00  0.870          C  
ATOM    669  CG  PRO A  42      -1.519  15.640  14.165  1.00  0.870          C  
ATOM    670  CD  PRO A  42      -0.961  16.320  12.937  1.00  0.870          C  
ATOM    671  HA  PRO A  42       0.934  14.063  13.966  1.00  0.700          H  
ATOM    672 1HB  PRO A  42      -2.028  13.691  13.330  1.00  1.040          H  
ATOM    673 2HB  PRO A  42      -1.212  13.613  14.896  1.00  1.040          H  
ATOM    674 1HG  PRO A  42      -2.600  15.814  14.293  1.00  1.040          H  
ATOM    675 2HG  PRO A  42      -1.034  15.979  15.092  1.00  1.040          H  
ATOM    676 1HD  PRO A  42      -1.726  16.380  12.152  1.00  1.040          H  
ATOM    677 2HD  PRO A  42      -0.605  17.301  13.266  1.00  1.040          H  
ATOM    678  N   LEU A  43       0.912  11.948  12.602  1.00  0.540          N  
ATOM    679  CA  LEU A  43       1.130  10.768  11.771  1.00  0.510          C  
ATOM    680  C   LEU A  43      -0.122  10.196  11.119  1.00  0.500          C  
ATOM    681  O   LEU A  43      -0.052   9.745   9.976  1.00  0.470          O  
ATOM    682  CB  LEU A  43       1.814   9.682  12.603  1.00  0.730          C  
ATOM    683  CG  LEU A  43       3.367   9.692  12.601  1.00  0.730          C  
ATOM    684  CD1 LEU A  43       3.907  11.059  13.071  1.00  0.730          C  
ATOM    685  CD2 LEU A  43       3.875   8.580  13.523  1.00  0.730          C  
ATOM    686  H   LEU A  43       1.413  12.001  13.480  1.00  0.650          H  
ATOM    687  HA  LEU A  43       1.809  11.057  10.969  1.00  0.610          H  
ATOM    688 1HB  LEU A  43       1.481   9.774  13.634  1.00  0.870          H  
ATOM    689 2HB  LEU A  43       1.492   8.710  12.229  1.00  0.870          H  
ATOM    690  HG  LEU A  43       3.723   9.519  11.589  1.00  0.870          H  
ATOM    691 1HD1 LEU A  43       4.998  11.042  13.057  1.00  0.870          H  
ATOM    692 2HD1 LEU A  43       3.572  11.856  12.409  1.00  0.870          H  
ATOM    693 3HD1 LEU A  43       3.569  11.261  14.084  1.00  0.870          H  
ATOM    694 1HD2 LEU A  43       4.967   8.571  13.514  1.00  0.870          H  
ATOM    695 2HD2 LEU A  43       3.524   8.761  14.539  1.00  0.870          H  
ATOM    696 3HD2 LEU A  43       3.505   7.617  13.186  1.00  0.870          H  
ATOM    697  N   SER A  44      -1.266  10.176  11.825  1.00  0.550          N  
ATOM    698  CA  SER A  44      -2.474   9.609  11.227  1.00  0.570          C  
ATOM    699  C   SER A  44      -2.932  10.385   9.988  1.00  0.520          C  
ATOM    700  O   SER A  44      -3.496   9.794   9.054  1.00  0.510          O  
ATOM    701  CB  SER A  44      -3.593   9.602  12.248  1.00  0.790          C  
ATOM    702  OG  SER A  44      -3.964  10.913  12.591  1.00  0.790          O  
ATOM    703  H   SER A  44      -1.306  10.537  12.767  1.00  0.660          H  
ATOM    704  HA  SER A  44      -2.260   8.583  10.929  1.00  0.680          H  
ATOM    705 1HB  SER A  44      -4.452   9.072  11.840  1.00  0.950          H  
ATOM    706 2HB  SER A  44      -3.268   9.069  13.139  1.00  0.950          H  
ATOM    707  HG  SER A  44      -4.704  10.828  13.201  1.00  0.950          H  
ATOM    708  N   LEU A  45      -2.668  11.698   9.960  1.00  0.510          N  
ATOM    709  CA  LEU A  45      -3.009  12.544   8.833  1.00  0.500          C  
ATOM    710  C   LEU A  45      -2.050  12.234   7.733  1.00  0.480          C  
ATOM    711  O   LEU A  45      -2.424  12.004   6.586  1.00  0.520          O  
ATOM    712  CB  LEU A  45      -2.926  14.045   9.181  1.00  0.700          C  
ATOM    713  CG  LEU A  45      -3.375  15.058   8.048  1.00  0.700          C  
ATOM    714  CD1 LEU A  45      -3.906  16.339   8.689  1.00  0.700          C  
ATOM    715  CD2 LEU A  45      -2.187  15.423   7.142  1.00  0.700          C  
ATOM    716  H   LEU A  45      -2.186  12.135  10.746  1.00  0.610          H  
ATOM    717  HA  LEU A  45      -4.020  12.307   8.502  1.00  0.600          H  
ATOM    718 1HB  LEU A  45      -3.543  14.225  10.059  1.00  0.840          H  
ATOM    719 2HB  LEU A  45      -1.894  14.278   9.445  1.00  0.840          H  
ATOM    720  HG  LEU A  45      -4.170  14.609   7.447  1.00  0.840          H  
ATOM    721 1HD1 LEU A  45      -4.220  17.032   7.907  1.00  0.840          H  
ATOM    722 2HD1 LEU A  45      -4.758  16.102   9.326  1.00  0.840          H  
ATOM    723 3HD1 LEU A  45      -3.129  16.801   9.288  1.00  0.840          H  
ATOM    724 1HD2 LEU A  45      -2.536  16.128   6.392  1.00  0.840          H  
ATOM    725 2HD2 LEU A  45      -1.424  15.873   7.733  1.00  0.840          H  
ATOM    726 3HD2 LEU A  45      -1.771  14.578   6.643  1.00  0.840          H  
ATOM    727  N   VAL A  46      -0.779  12.188   8.099  1.00  0.440          N  
ATOM    728  CA  VAL A  46       0.285  12.057   7.121  1.00  0.450          C  
ATOM    729  C   VAL A  46       0.018  10.754   6.347  1.00  0.430          C  
ATOM    730  O   VAL A  46       0.189  10.708   5.116  1.00  0.480          O  
ATOM    731  CB  VAL A  46       1.653  12.022   7.833  1.00  0.630          C  
ATOM    732  CG1 VAL A  46       2.797  11.800   6.814  1.00  0.630          C  
ATOM    733  CG2 VAL A  46       1.816  13.291   8.665  1.00  0.630          C  
ATOM    734  H   VAL A  46      -0.576  12.329   9.094  1.00  0.530          H  
ATOM    735  HA  VAL A  46       0.251  12.902   6.434  1.00  0.540          H  
ATOM    736  HB  VAL A  46       1.667  11.163   8.497  1.00  0.750          H  
ATOM    737 1HG1 VAL A  46       3.747  11.724   7.334  1.00  0.750          H  
ATOM    738 2HG1 VAL A  46       2.647  10.922   6.262  1.00  0.750          H  
ATOM    739 3HG1 VAL A  46       2.831  12.641   6.117  1.00  0.750          H  
ATOM    740 1HG2 VAL A  46       2.748  13.279   9.216  1.00  0.750          H  
ATOM    741 2HG2 VAL A  46       1.789  14.131   8.020  1.00  0.750          H  
ATOM    742 3HG2 VAL A  46       1.018  13.382   9.374  1.00  0.750          H  
ATOM    743  N   SER A  47      -0.369   9.699   7.090  1.00  0.420          N  
ATOM    744  CA  SER A  47      -0.734   8.402   6.537  1.00  0.470          C  
ATOM    745  C   SER A  47      -1.941   8.491   5.613  1.00  0.490          C  
ATOM    746  O   SER A  47      -1.874   7.996   4.485  1.00  0.530          O  
ATOM    747  CB  SER A  47      -1.017   7.426   7.656  1.00  0.640          C  
ATOM    748  OG  SER A  47      -1.382   6.173   7.146  1.00  0.640          O  
ATOM    749  H   SER A  47      -0.411   9.810   8.107  1.00  0.500          H  
ATOM    750  HA  SER A  47       0.084   8.020   5.952  1.00  0.560          H  
ATOM    751 1HB  SER A  47      -0.130   7.328   8.282  1.00  0.770          H  
ATOM    752 2HB  SER A  47      -1.816   7.816   8.283  1.00  0.770          H  
ATOM    753  HG  SER A  47      -1.543   5.617   7.911  1.00  0.770          H  
ATOM    754  N   SER A  48      -3.027   9.152   6.049  1.00  0.490          N  
ATOM    755  CA  SER A  48      -4.232   9.290   5.227  1.00  0.540          C  
ATOM    756  C   SER A  48      -3.945  10.016   3.911  1.00  0.550          C  
ATOM    757  O   SER A  48      -4.366   9.564   2.837  1.00  0.580          O  
ATOM    758  CB  SER A  48      -5.299  10.036   6.005  1.00  0.740          C  
ATOM    759  OG  SER A  48      -6.471  10.184   5.253  1.00  0.740          O  
ATOM    760  H   SER A  48      -3.048   9.519   7.007  1.00  0.590          H  
ATOM    761  HA  SER A  48      -4.601   8.292   4.994  1.00  0.650          H  
ATOM    762 1HB  SER A  48      -5.514   9.497   6.927  1.00  0.880          H  
ATOM    763 2HB  SER A  48      -4.917  11.018   6.287  1.00  0.880          H  
ATOM    764  HG  SER A  48      -7.090  10.643   5.824  1.00  0.880          H  
ATOM    765  N   ILE A  49      -3.198  11.122   3.993  1.00  0.560          N  
ATOM    766  CA  ILE A  49      -2.841  11.903   2.819  1.00  0.640          C  
ATOM    767  C   ILE A  49      -2.007  11.065   1.864  1.00  0.600          C  
ATOM    768  O   ILE A  49      -2.230  11.072   0.646  1.00  0.620          O  
ATOM    769  CB  ILE A  49      -2.046  13.183   3.219  1.00  0.860          C  
ATOM    770  CG1 ILE A  49      -2.909  14.188   4.031  1.00  0.860          C  
ATOM    771  CG2 ILE A  49      -1.402  13.861   2.031  1.00  0.860          C  
ATOM    772  CD1 ILE A  49      -4.113  14.777   3.340  1.00  0.860          C  
ATOM    773  H   ILE A  49      -2.890  11.425   4.919  1.00  0.670          H  
ATOM    774  HA  ILE A  49      -3.754  12.177   2.305  1.00  0.770          H  
ATOM    775  HB  ILE A  49      -1.245  12.868   3.893  1.00  1.040          H  
ATOM    776 1HG1 ILE A  49      -3.260  13.688   4.924  1.00  1.040          H  
ATOM    777 2HG1 ILE A  49      -2.264  15.014   4.315  1.00  1.040          H  
ATOM    778 1HG2 ILE A  49      -0.827  14.690   2.379  1.00  1.040          H  
ATOM    779 2HG2 ILE A  49      -0.757  13.165   1.537  1.00  1.040          H  
ATOM    780 3HG2 ILE A  49      -2.124  14.216   1.347  1.00  1.040          H  
ATOM    781 1HD1 ILE A  49      -4.607  15.464   4.029  1.00  1.040          H  
ATOM    782 2HD1 ILE A  49      -3.808  15.324   2.452  1.00  1.040          H  
ATOM    783 3HD1 ILE A  49      -4.811  13.993   3.064  1.00  1.040          H  
ATOM    784  N   THR A  50      -1.032  10.334   2.392  1.00  0.610          N  
ATOM    785  CA  THR A  50      -0.211   9.514   1.531  1.00  0.650          C  
ATOM    786  C   THR A  50      -1.058   8.414   0.868  1.00  0.660          C  
ATOM    787  O   THR A  50      -0.992   8.215  -0.347  1.00  0.710          O  
ATOM    788  CB  THR A  50       0.928   8.873   2.336  1.00  0.890          C  
ATOM    789  OG1 THR A  50       1.732   9.904   2.931  1.00  0.890          O  
ATOM    790  CG2 THR A  50       1.816   8.045   1.402  1.00  0.890          C  
ATOM    791  H   THR A  50      -0.832  10.380   3.393  1.00  0.730          H  
ATOM    792  HA  THR A  50       0.214  10.145   0.753  1.00  0.780          H  
ATOM    793  HB  THR A  50       0.512   8.240   3.120  1.00  1.070          H  
ATOM    794  HG1 THR A  50       1.201  10.344   3.641  1.00  1.070          H  
ATOM    795 1HG2 THR A  50       2.631   7.605   1.974  1.00  1.070          H  
ATOM    796 2HG2 THR A  50       1.239   7.253   0.936  1.00  1.070          H  
ATOM    797 3HG2 THR A  50       2.223   8.683   0.633  1.00  1.070          H  
ATOM    798  N   LYS A  51      -1.882   7.718   1.659  1.00  0.660          N  
ATOM    799  CA  LYS A  51      -2.691   6.596   1.190  1.00  0.710          C  
ATOM    800  C   LYS A  51      -3.595   6.924   0.005  1.00  0.750          C  
ATOM    801  O   LYS A  51      -3.708   6.129  -0.930  1.00  0.840          O  
ATOM    802  CB  LYS A  51      -3.561   6.060   2.327  1.00  0.970          C  
ATOM    803  CG  LYS A  51      -4.377   4.816   1.977  1.00  0.970          C  
ATOM    804  CD  LYS A  51      -5.147   4.308   3.186  1.00  0.970          C  
ATOM    805  CE  LYS A  51      -5.993   3.094   2.832  1.00  0.970          C  
ATOM    806  NZ  LYS A  51      -6.755   2.583   4.006  1.00  0.970          N  
ATOM    807  H   LYS A  51      -1.913   7.944   2.655  1.00  0.790          H  
ATOM    808  HA  LYS A  51      -2.010   5.807   0.880  1.00  0.850          H  
ATOM    809 1HB  LYS A  51      -2.951   5.847   3.196  1.00  1.170          H  
ATOM    810 2HB  LYS A  51      -4.265   6.842   2.624  1.00  1.170          H  
ATOM    811 1HG  LYS A  51      -5.087   5.049   1.180  1.00  1.170          H  
ATOM    812 2HG  LYS A  51      -3.701   4.035   1.623  1.00  1.170          H  
ATOM    813 1HD  LYS A  51      -4.440   4.036   3.974  1.00  1.170          H  
ATOM    814 2HD  LYS A  51      -5.794   5.102   3.560  1.00  1.170          H  
ATOM    815 1HE  LYS A  51      -6.695   3.367   2.047  1.00  1.170          H  
ATOM    816 2HE  LYS A  51      -5.341   2.302   2.463  1.00  1.170          H  
ATOM    817 1HZ  LYS A  51      -7.302   1.779   3.729  1.00  1.170          H  
ATOM    818 2HZ  LYS A  51      -6.112   2.315   4.738  1.00  1.170          H  
ATOM    819 3HZ  LYS A  51      -7.372   3.305   4.350  1.00  1.170          H  
ATOM    820  N   THR A  52      -4.225   8.101   0.029  1.00  0.700          N  
ATOM    821  CA  THR A  52      -5.155   8.503  -1.024  1.00  0.750          C  
ATOM    822  C   THR A  52      -4.496   9.352  -2.105  1.00  0.770          C  
ATOM    823  O   THR A  52      -5.192   9.903  -2.964  1.00  0.820          O  
ATOM    824  CB  THR A  52      -6.363   9.279  -0.455  1.00  1.030          C  
ATOM    825  OG1 THR A  52      -5.933  10.511   0.150  1.00  1.030          O  
ATOM    826  CG2 THR A  52      -7.023   8.416   0.628  1.00  1.030          C  
ATOM    827  H   THR A  52      -4.129   8.708   0.856  1.00  0.840          H  
ATOM    828  HA  THR A  52      -5.532   7.599  -1.502  1.00  0.900          H  
ATOM    829  HB  THR A  52      -7.079   9.492  -1.245  1.00  1.240          H  
ATOM    830  HG1 THR A  52      -5.798  11.205  -0.529  1.00  1.240          H  
ATOM    831 1HG2 THR A  52      -7.877   8.948   1.042  1.00  1.240          H  
ATOM    832 2HG2 THR A  52      -7.355   7.476   0.191  1.00  1.240          H  
ATOM    833 3HG2 THR A  52      -6.308   8.211   1.425  1.00  1.240          H  
ATOM    834  N   ASN A  53      -3.162   9.471  -2.057  1.00  0.730          N  
ATOM    835  CA  ASN A  53      -2.359  10.274  -2.972  1.00  0.740          C  
ATOM    836  C   ASN A  53      -2.728  11.757  -2.940  1.00  0.750          C  
ATOM    837  O   ASN A  53      -2.604  12.465  -3.941  1.00  0.850          O  
ATOM    838  CB  ASN A  53      -2.507   9.756  -4.399  1.00  1.030          C  
ATOM    839  CG  ASN A  53      -2.072   8.298  -4.603  1.00  1.030          C  
ATOM    840  OD1 ASN A  53      -0.952   7.842  -4.272  1.00  1.030          O  
ATOM    841  ND2 ASN A  53      -2.985   7.537  -5.165  1.00  1.030          N  
ATOM    842  H   ASN A  53      -2.650   8.967  -1.328  1.00  0.880          H  
ATOM    843  HA  ASN A  53      -1.326  10.201  -2.659  1.00  0.890          H  
ATOM    844 1HB  ASN A  53      -3.531   9.866  -4.740  1.00  1.240          H  
ATOM    845 2HB  ASN A  53      -1.895  10.378  -5.054  1.00  1.240          H  
ATOM    846 1HD2 ASN A  53      -2.797   6.570  -5.336  1.00  1.240          H  
ATOM    847 2HD2 ASN A  53      -3.874   7.926  -5.414  1.00  1.240          H  
ATOM    848  N   SER A  54      -3.066  12.280  -1.761  1.00  0.690          N  
ATOM    849  CA  SER A  54      -3.453  13.679  -1.641  1.00  0.720          C  
ATOM    850  C   SER A  54      -2.214  14.567  -1.551  1.00  0.710          C  
ATOM    851  O   SER A  54      -2.302  15.793  -1.570  1.00  0.740          O  
ATOM    852  CB  SER A  54      -4.386  13.865  -0.455  1.00  1.000          C  
ATOM    853  OG  SER A  54      -5.601  13.171  -0.636  1.00  1.000          O  
ATOM    854  H   SER A  54      -3.076  11.704  -0.917  1.00  0.830          H  
ATOM    855  HA  SER A  54      -4.005  13.958  -2.539  1.00  0.860          H  
ATOM    856 1HB  SER A  54      -3.919  13.489   0.419  1.00  1.200          H  
ATOM    857 2HB  SER A  54      -4.581  14.924  -0.299  1.00  1.200          H  
ATOM    858  HG  SER A  54      -6.152  13.410   0.119  1.00  1.200          H  
ATOM    859  N   ALA A  55      -1.046  13.923  -1.446  1.00  0.810          N  
ATOM    860  CA  ALA A  55       0.250  14.588  -1.427  1.00  1.130          C  
ATOM    861  C   ALA A  55       0.728  14.828  -2.865  1.00  1.380          C  
ATOM    862  O   ALA A  55       1.822  15.348  -3.075  1.00  1.840          O  
ATOM    863  CB  ALA A  55       1.294  13.775  -0.676  1.00  1.450          C  
ATOM    864  H   ALA A  55      -1.084  12.917  -1.403  1.00  0.970          H  
ATOM    865  HA  ALA A  55       0.134  15.557  -0.942  1.00  1.360          H  
ATOM    866 1HB  ALA A  55       2.245  14.311  -0.690  1.00  1.740          H  
ATOM    867 2HB  ALA A  55       1.001  13.622   0.341  1.00  1.740          H  
ATOM    868 3HB  ALA A  55       1.407  12.824  -1.152  1.00  1.740          H  
ATOM    869  N   ASP A  56      -0.026  14.350  -3.862  1.00  1.270          N  
ATOM    870  CA  ASP A  56       0.363  14.534  -5.251  1.00  1.730          C  
ATOM    871  C   ASP A  56      -0.209  15.873  -5.725  1.00  1.690          C  
ATOM    872  O   ASP A  56      -0.855  16.578  -4.948  1.00  1.800          O  
ATOM    873  CB  ASP A  56      -0.134  13.347  -6.099  1.00  2.240          C  
ATOM    874  CG  ASP A  56       0.703  13.093  -7.381  1.00  2.240          C  
ATOM    875  OD1 ASP A  56       1.289  14.029  -7.869  1.00  2.240          O  
ATOM    876  OD2 ASP A  56       0.781  11.963  -7.850  1.00  2.240          O  
ATOM    877  H   ASP A  56      -0.917  13.880  -3.681  1.00  1.520          H  
ATOM    878  HA  ASP A  56       1.451  14.579  -5.316  1.00  2.080          H  
ATOM    879 1HB  ASP A  56      -0.136  12.445  -5.486  1.00  2.690          H  
ATOM    880 2HB  ASP A  56      -1.172  13.534  -6.391  1.00  2.690          H  
ATOM    881  N   LYS A  57       0.034  16.245  -6.976  1.00  2.310          N  
ATOM    882  CA  LYS A  57      -0.505  17.504  -7.506  1.00  2.640          C  
ATOM    883  C   LYS A  57      -1.843  17.332  -8.218  1.00  2.170          C  
ATOM    884  O   LYS A  57      -2.100  16.309  -8.852  1.00  2.590          O  
ATOM    885  CB  LYS A  57       0.516  18.162  -8.446  1.00  3.560          C  
ATOM    886  CG  LYS A  57       1.836  18.587  -7.783  1.00  3.560          C  
ATOM    887  CD  LYS A  57       1.611  19.827  -6.885  1.00  3.560          C  
ATOM    888  CE  LYS A  57       2.906  20.388  -6.305  1.00  3.560          C  
ATOM    889  NZ  LYS A  57       3.342  19.644  -5.103  1.00  3.560          N  
ATOM    890  H   LYS A  57       0.595  15.614  -7.555  1.00  2.770          H  
ATOM    891  HA  LYS A  57      -0.691  18.174  -6.669  1.00  3.170          H  
ATOM    892 1HB  LYS A  57       0.768  17.464  -9.251  1.00  4.280          H  
ATOM    893 2HB  LYS A  57       0.073  19.041  -8.909  1.00  4.280          H  
ATOM    894 1HG  LYS A  57       2.220  17.764  -7.179  1.00  4.280          H  
ATOM    895 2HG  LYS A  57       2.575  18.822  -8.561  1.00  4.280          H  
ATOM    896 1HD  LYS A  57       1.114  20.609  -7.462  1.00  4.280          H  
ATOM    897 2HD  LYS A  57       0.975  19.561  -6.045  1.00  4.280          H  
ATOM    898 1HE  LYS A  57       3.690  20.329  -7.060  1.00  4.280          H  
ATOM    899 2HE  LYS A  57       2.752  21.432  -6.035  1.00  4.280          H  
ATOM    900 1HZ  LYS A  57       4.198  20.038  -4.727  1.00  4.280          H  
ATOM    901 2HZ  LYS A  57       2.623  19.705  -4.392  1.00  4.280          H  
ATOM    902 3HZ  LYS A  57       3.507  18.667  -5.292  1.00  4.280          H  
ATOM    903  N   GLU A  58      -2.685  18.374  -8.157  1.00  2.100          N  
ATOM    904  CA  GLU A  58      -3.968  18.379  -8.862  1.00  2.130          C  
ATOM    905  C   GLU A  58      -3.854  18.743 -10.345  1.00  2.130          C  
ATOM    906  O   GLU A  58      -4.824  18.614 -11.094  1.00  2.520          O  
ATOM    907  CB  GLU A  58      -4.962  19.331  -8.169  1.00  2.970          C  
ATOM    908  CG  GLU A  58      -4.686  20.852  -8.318  1.00  2.970          C  
ATOM    909  CD  GLU A  58      -3.712  21.395  -7.307  1.00  2.970          C  
ATOM    910  OE1 GLU A  58      -2.936  20.625  -6.789  1.00  2.970          O  
ATOM    911  OE2 GLU A  58      -3.752  22.569  -7.039  1.00  2.970          O  
ATOM    912  H   GLU A  58      -2.446  19.189  -7.584  1.00  2.520          H  
ATOM    913  HA  GLU A  58      -4.380  17.371  -8.804  1.00  2.560          H  
ATOM    914 1HB  GLU A  58      -5.961  19.146  -8.560  1.00  3.560          H  
ATOM    915 2HB  GLU A  58      -4.987  19.106  -7.103  1.00  3.560          H  
ATOM    916 1HG  GLU A  58      -4.312  21.069  -9.315  1.00  3.560          H  
ATOM    917 2HG  GLU A  58      -5.632  21.377  -8.207  1.00  3.560          H  
ATOM    918  N   GLU A  59      -2.687  19.236 -10.749  1.00  2.400          N  
ATOM    919  CA  GLU A  59      -2.443  19.655 -12.125  1.00  3.130          C  
ATOM    920  C   GLU A  59      -2.014  18.465 -12.966  1.00  3.370          C  
ATOM    921  O   GLU A  59      -1.413  17.519 -12.458  1.00  3.890          O  
ATOM    922  CB  GLU A  59      -1.392  20.768 -12.188  1.00  4.090          C  
ATOM    923  CG  GLU A  59      -1.827  22.080 -11.514  1.00  4.090          C  
ATOM    924  CD  GLU A  59      -0.831  23.211 -11.678  1.00  4.090          C  
ATOM    925  OE1 GLU A  59       0.185  22.999 -12.292  1.00  4.090          O  
ATOM    926  OE2 GLU A  59      -1.094  24.285 -11.194  1.00  4.090          O  
ATOM    927  H   GLU A  59      -1.951  19.307 -10.065  1.00  2.880          H  
ATOM    928  HA  GLU A  59      -3.373  20.041 -12.546  1.00  3.760          H  
ATOM    929 1HB  GLU A  59      -0.474  20.428 -11.705  1.00  4.910          H  
ATOM    930 2HB  GLU A  59      -1.152  20.983 -13.231  1.00  4.910          H  
ATOM    931 1HG  GLU A  59      -2.782  22.388 -11.939  1.00  4.910          H  
ATOM    932 2HG  GLU A  59      -1.984  21.892 -10.450  1.00  4.910          H  
ATOM    933  N   GLU A  60      -2.284  18.526 -14.263  1.00  3.100          N  
ATOM    934  CA  GLU A  60      -1.913  17.458 -15.181  1.00  3.730          C  
ATOM    935  C   GLU A  60      -0.407  17.194 -15.235  1.00  3.470          C  
ATOM    936  O   GLU A  60       0.408  18.129 -15.317  1.00  3.890          O  
ATOM    937  CB  GLU A  60      -2.430  17.792 -16.584  1.00  4.970          C  
ATOM    938  CG  GLU A  60      -3.961  17.870 -16.683  1.00  4.970          C  
ATOM    939  CD  GLU A  60      -4.512  19.227 -16.306  1.00  4.970          C  
ATOM    940  OE1 GLU A  60      -3.734  20.070 -15.906  1.00  4.970          O  
ATOM    941  OE2 GLU A  60      -5.695  19.419 -16.407  1.00  4.970          O  
ATOM    942  H   GLU A  60      -2.787  19.339 -14.634  1.00  3.720          H  
ATOM    943  HA  GLU A  60      -2.398  16.540 -14.844  1.00  4.480          H  
ATOM    944 1HB  GLU A  60      -2.009  18.743 -16.915  1.00  5.960          H  
ATOM    945 2HB  GLU A  60      -2.094  17.025 -17.282  1.00  5.960          H  
ATOM    946 1HG  GLU A  60      -4.260  17.638 -17.705  1.00  5.960          H  
ATOM    947 2HG  GLU A  60      -4.393  17.115 -16.026  1.00  5.960          H  
ATOM    948  N   GLU A  61      -0.058  15.899 -15.318  1.00  3.200          N  
ATOM    949  CA  GLU A  61       1.323  15.413 -15.418  1.00  3.530          C  
ATOM    950  C   GLU A  61       1.994  15.880 -16.705  1.00  3.890          C  
ATOM    951  O   GLU A  61       3.215  15.817 -16.845  1.00  3.890          O  
ATOM    952  CB  GLU A  61       1.351  13.876 -15.331  1.00  4.810          C  
ATOM    953  CG  GLU A  61       0.677  13.105 -16.508  1.00  4.810          C  
ATOM    954  CD  GLU A  61      -0.813  12.912 -16.343  1.00  4.810          C  
ATOM    955  OE1 GLU A  61      -1.407  13.648 -15.587  1.00  4.810          O  
ATOM    956  OE2 GLU A  61      -1.353  12.037 -16.972  1.00  4.810          O  
ATOM    957  H   GLU A  61      -0.801  15.192 -15.261  1.00  3.840          H  
ATOM    958  HA  GLU A  61       1.883  15.811 -14.574  1.00  4.240          H  
ATOM    959 1HB  GLU A  61       2.386  13.541 -15.272  1.00  5.770          H  
ATOM    960 2HB  GLU A  61       0.860  13.563 -14.411  1.00  5.770          H  
ATOM    961 1HG  GLU A  61       0.861  13.612 -17.448  1.00  5.770          H  
ATOM    962 2HG  GLU A  61       1.146  12.125 -16.575  1.00  5.770          H  
ATOM    963  N   LYS A  62       1.156  16.314 -17.639  1.00  3.890          N  
ATOM    964  CA  LYS A  62       1.507  16.842 -18.941  1.00  3.890          C  
ATOM    965  C   LYS A  62       2.329  18.124 -18.847  1.00  3.890          C  
ATOM    966  O   LYS A  62       3.177  18.376 -19.704  1.00  3.890          O  
ATOM    967  CB  LYS A  62       0.234  17.129 -19.734  1.00  5.450          C  
ATOM    968  CG  LYS A  62      -0.527  15.887 -20.171  1.00  5.450          C  
ATOM    969  CD  LYS A  62      -1.805  16.256 -20.920  1.00  5.450          C  
ATOM    970  CE  LYS A  62      -2.584  15.015 -21.348  1.00  5.450          C  
ATOM    971  NZ  LYS A  62      -3.860  15.369 -22.038  1.00  5.450          N  
ATOM    972  H   LYS A  62       0.182  16.281 -17.382  1.00  4.670          H  
ATOM    973  HA  LYS A  62       2.103  16.097 -19.468  1.00  4.670          H  
ATOM    974 1HB  LYS A  62      -0.434  17.745 -19.131  1.00  6.540          H  
ATOM    975 2HB  LYS A  62       0.487  17.703 -20.624  1.00  6.540          H  
ATOM    976 1HG  LYS A  62       0.109  15.284 -20.819  1.00  6.540          H  
ATOM    977 2HG  LYS A  62      -0.784  15.292 -19.290  1.00  6.540          H  
ATOM    978 1HD  LYS A  62      -2.441  16.866 -20.275  1.00  6.540          H  
ATOM    979 2HD  LYS A  62      -1.553  16.838 -21.807  1.00  6.540          H  
ATOM    980 1HE  LYS A  62      -1.969  14.423 -22.024  1.00  6.540          H  
ATOM    981 2HE  LYS A  62      -2.814  14.417 -20.464  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62      -4.345  14.523 -22.304  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62      -4.444  15.909 -21.414  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62      -3.658  15.913 -22.865  1.00  6.540          H  
ATOM    985  N   THR A  63       2.037  18.968 -17.842  1.00  3.890          N  
ATOM    986  CA  THR A  63       2.747  20.234 -17.704  1.00  3.890          C  
ATOM    987  C   THR A  63       3.511  20.357 -16.384  1.00  3.890          C  
ATOM    988  O   THR A  63       4.386  21.222 -16.266  1.00  3.890          O  
ATOM    989  CB  THR A  63       1.782  21.425 -17.852  1.00  5.450          C  
ATOM    990  OG1 THR A  63       0.782  21.367 -16.828  1.00  5.450          O  
ATOM    991  CG2 THR A  63       1.101  21.367 -19.216  1.00  5.450          C  
ATOM    992  H   THR A  63       1.329  18.740 -17.144  1.00  4.670          H  
ATOM    993  HA  THR A  63       3.481  20.300 -18.505  1.00  4.670          H  
ATOM    994  HB  THR A  63       2.340  22.355 -17.756  1.00  6.540          H  
ATOM    995  HG1 THR A  63       0.331  22.215 -16.760  1.00  6.540          H  
ATOM    996 1HG2 THR A  63       0.423  22.210 -19.319  1.00  6.540          H  
ATOM    997 2HG2 THR A  63       1.858  21.408 -19.998  1.00  6.540          H  
ATOM    998 3HG2 THR A  63       0.539  20.441 -19.306  1.00  6.540          H  
ATOM    999  N   ASP A  64       3.190  19.500 -15.406  1.00  3.890          N  
ATOM   1000  CA  ASP A  64       3.830  19.508 -14.096  1.00  3.890          C  
ATOM   1001  C   ASP A  64       5.296  19.068 -14.199  1.00  3.890          C  
ATOM   1002  O   ASP A  64       6.189  19.694 -13.613  1.00  3.890          O  
ATOM   1003  OXT ASP A  64       5.613  18.205 -15.019  1.00  5.830          O  
ATOM   1004  CB  ASP A  64       3.039  18.602 -13.130  1.00  5.250          C  
ATOM   1005  CG  ASP A  64       3.570  18.567 -11.686  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64       3.951  19.600 -11.159  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64       3.635  17.494 -11.127  1.00  5.250          O  
ATOM   1008  H   ASP A  64       2.422  18.845 -15.551  1.00  4.670          H  
ATOM   1009  HA  ASP A  64       3.802  20.528 -13.708  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64       1.992  18.936 -13.109  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64       3.032  17.595 -13.519  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -310.135 34.03 267.848 -21.1264 6.82155 18.1443 129.789 -138.935 -0.41557 -2.92941 -122.763 -24.5358 -41.9706 -2.31189 -8.07971 -5.49709 0 -0.38719 4.66865 45.6185 47.808 -11.2884 11.5382 -32.7649 -13.2275 34.2895 -135.812
PHE:NtermProteinFull_1 -4.2061 0.78969 3.77954 -0.58556 0.02818 0.33012 1.91477 -1.82886 -0.04688 -0.19051 -0.42093 0.7091 0 0 -1.05722 0 0 0.21664 0.27942 0 3.09575 0 0 1.0402 0 1.43257 5.27991
PRO_2 -5.82531 0.83017 3.62245 -0.08158 0 0.05056 2.15969 -1.70881 -0 -0 -0.32802 0.73134 0 0 0 0 0 -0.1116 0.00016 0.58751 0 -0.11291 0 -2.4119 -0.20481 1.76829 -1.03479
ASN_3 -6.00197 0.68048 5.5474 -0.29029 0.06141 0.51902 2.6494 -2.7945 -0.04209 -0.12789 -1.82147 -1.64847 0 0 -1.05722 0 0 -0.0955 0.75111 0 3.21075 0.17897 0 -0.93687 -0.11856 0.76778 -0.5685
ASP_4 -3.65634 0.31086 4.63057 -0.10878 0.00904 0.33097 2.3845 -2.28935 -0 -0 -2.21947 -0.39424 0 0 0 0 0 -0.09359 0.00811 0 1.7526 -0.00941 0 -2.3716 -0.13312 0.54239 -1.30687
LEU_5 -8.75753 1.03362 3.69925 -0.68115 0.37421 0.17724 2.67662 -2.83835 -0.01758 -0.118 -2.03545 0.29545 0 0 0 0 0 -0.05121 0.17571 2.77858 0 -0.30733 0 0.18072 -0.38722 0.52173 -3.28069
ALA_6 -6.10666 0.89338 2.87332 -0.02222 0 0 2.25537 -2.5401 -0 -0 -1.82589 -0.34627 0 0 0 0 0 -0.03936 0 0 0 -0.33204 0 1.8394 -0.4069 0.65047 -3.10751
ILE_7 -6.28146 0.89275 3.89528 -0.66071 0.45893 0.15223 2.24672 -2.54294 -0.00483 -0.01421 -1.26077 0.15867 0 0 0 0 0 -0.01523 0.14307 0.77951 0 -0.46093 0 0.73287 -0.20941 0.65649 -1.33396
ALA_8 -5.68644 0.43262 4.5197 -0.02258 0 0 2.57612 -2.70705 -0.00017 -0.00043 -2.30614 -0.3976 0 0 0 0 0 0.15663 0 0 0 -0.40413 0 1.8394 -0.294 0.56855 -1.72551
ILE_9 -9.07762 1.43733 4.09817 -0.49332 0.41348 0.09942 2.37476 -2.95273 -0 -0 -1.95105 0.02336 0 0 0 0 0 -0.05365 0.01965 0.62283 0 -0.48826 0 0.73287 -0.30736 0.68483 -4.8173
THR_10 -5.74188 0.90542 3.79834 -0.1883 0.12458 0.09856 2.68188 -2.34558 -0.00796 -0.04117 -1.57322 -0.30201 0 0 -0.65913 0 0 0.01686 0.25105 1.56266 0 0.28365 2.29502 -1.0874 -0.04531 0.96777 0.99385
LYS_11 -5.22571 0.45043 4.66086 -0.3282 0.05385 0.18578 1.18926 -2.11878 -0.0153 -0.14623 -1.0892 -0.19305 0 0 0 0 0 -0.08386 0.03993 1.66718 0 -0.0066 0 -1.5107 -0.1737 0.60785 -2.03618
ASP_12 -3.10474 0.18425 5.55947 -0.12394 0.04708 0.38732 2.68317 -2.34039 -0 -0 -3.74914 -0.82562 0 0 0 -0.7464 0 -0.09531 0.03744 0 2.6234 -0.58226 0 -2.3716 -0.38063 0.3722 -2.42568
ARG_13 -3.91714 0.18426 3.7066 -0.46434 0.07333 0.27263 1.01793 -1.59132 -0.0153 -0.14623 -1.17191 0.04677 0 0 0 0 0 0.01388 0.05068 2.01703 0 -0.14193 0 -1.2888 -0.44555 0.35318 -1.44624
GLN_14 -5.22027 0.83647 2.25103 -0.46049 0.07434 0.44297 0.83043 -1.51291 -0.02149 -0.15189 -0.18263 -0.87646 0 0 0 0 0 0.01166 0.01427 0 2.81322 -0.03987 0 -0.18838 -0.22401 0.32319 -1.28081
ASN_15 -3.14326 0.473 3.16076 -0.32633 0.07155 0.57049 2.29965 -1.79687 -0.03573 -0.24248 -1.57379 -0.70952 0 0 -1.02099 0 0 0.02081 0.0001 0 1.88002 -0.29829 0 -0.93687 0.14114 0.25591 -1.21068
GLY_16 -1.95094 0.13762 1.56571 -4e-05 0 0 0.80271 -0.96839 -0 -0 0.16117 -0.40177 0 0 0 0 0 -0.19771 0 0 0 0.32053 0 0.83697 0.38733 0.27715 0.97033
GLY_17 -1.42169 0.21431 1.90127 -6e-05 0 0 0.79322 -0.94603 -0 -0 -0.74664 -0.38956 0 0 -1.02099 0 0 -0.13485 0 0 0 0.3648 0 0.83697 0.17264 0.24536 -0.13125
ALA_18 -4.07186 0.69032 1.69737 -0.02262 0 0 1.96438 -1.69916 -0.0144 -0.09102 -0.88228 -0.14817 0 0 0 0 0 0.01066 0 0 0 -0.05402 0 1.8394 -0.21206 0.22515 -0.76832
ARG_19 -4.41676 0.6773 2.44372 -0.64832 0.19723 0.46918 0.36753 -1.3472 -0.02609 -0.16144 -0.19411 -0.08848 0 0 0 0 0 0.40084 0.06645 2.69639 0 -0.21396 0 -1.2888 0.10854 0.87041 -0.08758
PRO_20 -6.64048 0.89751 3.43035 -0.1291 0.00041 0.09589 1.33854 -1.31238 -0 -0 -1.38728 0.22895 0 0 0 0 0 -0.04106 0.04144 0.19835 0 -1.12227 0 -2.4119 -0.0957 0.9484 -5.96033
HIS_21 -3.97961 0.37573 2.64088 -0.51052 0.00779 0.35882 0.68362 -1.33567 -0 -0 0.4149 -0.83683 0 0 0 0 0 -0.10044 0.0041 0 1.95885 -0.06057 0 -0.45461 -0.42703 0.38624 -0.87436
GLY_22 -1.24084 0.10324 1.79706 -6e-05 0 0 0.81175 -0.86322 -0 -0 -0.86115 -0.38694 0 0 0 0 0 -0.11051 0 0 0 -1.47878 0 0.83697 -0.50437 0.31221 -1.58465
LYS_23 -6.93594 0.83175 7.77792 -0.61967 0.23818 0.36381 3.30783 -2.93588 -0.02609 -0.16144 -5.04015 -0.16124 0 0 0 0 0 0.00354 0.25561 2.9179 0 0.19119 0 -1.5107 -0.19399 0.5016 -1.19577
GLY_24 -1.95038 0.17963 2.33663 -5e-05 0 0 0.94665 -1.06403 -0 -0 -1.46151 -0.40436 0 0 -0.45103 0 0 -0.08588 0 0 0 0.27264 0 0.83697 0.24889 0.43386 -0.16197
ARG_25 -2.8998 0.39172 3.66546 -0.91237 0.19746 0.66841 1.25888 -1.57619 -0 -0 -1.08616 -0.09805 0 0 -0.45103 0 0 -0.00586 0.01452 1.64489 0 -0.20154 0 -1.2888 -0.04227 0.30755 -0.41318
LYS_26 -4.55965 0.29389 5.7941 -0.36591 0.07095 0.25576 1.97515 -2.17041 -0 -0 -2.44191 -0.11344 0 0 0 0 0 -0.08478 0.25327 1.79317 0 -0.08539 0 -1.5107 -0.16921 0.47343 -0.59167
ALA_27 -4.80209 0.60115 3.6325 -0.023 0 0 2.18408 -2.21179 -0.00751 -0.05263 -1.51396 -0.36545 0 0 0 0 0 -0.07366 0 0 0 -0.34437 0 1.8394 -0.49381 0.42246 -1.20868
GLY_28 -2.86339 0.22617 3.17327 -4e-05 0 0 1.25283 -1.62834 -0 -0 -0.94516 -0.41783 0 0 0 0 0 -0.12686 0 0 0 0.40113 0 0.83697 -0.18288 0.28736 0.01323
LYS_29 -5.09629 0.66356 8.46268 -0.29601 0.02278 0.12586 3.43296 -3.40352 -0.01056 -0.10275 -5.93845 -0.08475 0 0 0 -0.16671 0 0.04741 0.0892 1.87182 0 -0.09694 0 -1.5107 0.06144 0.35161 -1.57734
ARG_30 -10.9608 0.84373 9.91846 -1.09196 0.30682 0.81049 4.166 -4.4378 -0 -0 -2.39168 0.03106 0 0 0 -1.15863 0 0.01241 0.12567 3.56251 0 -0.08039 0 -1.2888 -0.29798 0.6821 -1.24879
VAL_31 -7.71233 0.52052 4.21979 -0.31047 0.16927 0.0713 2.69009 -3.12871 -0 -0 -2.90748 -0.20842 0 0 0 0 0 0.0079 0.01495 0.08694 0 -0.29552 0 1.9342 -0.26598 0.63816 -4.47577
TYR_32 -5.73951 0.39155 5.83182 -0.93135 0.05064 0.31478 2.61356 -2.75949 -0.00751 -0.05263 -2.31793 -0.29161 0 0 0 0 0 -0.01882 0.08106 0 1.79954 -0.44009 0 1.2797 -0.01171 0.3502 0.14221
ASP_33 -6.48594 0.64639 8.57063 -0.11061 0.00809 0.34502 3.41052 -3.81887 -0.00308 -0.01316 -6.3141 -0.4291 0 0 0 -0.44382 0 0.40899 0.06077 0 2.71497 -0.22591 0 -2.3716 -0.09733 0.55204 -3.59609
ILE_34 -9.76184 0.79631 3.9507 -0.49948 0.50764 0.10173 3.30285 -3.17474 -0 -0 -2.52297 -0.1736 0 0 0 0 0 -0.06072 0.04369 0.57883 0 -0.41256 0 0.73287 -0.16298 0.88227 -5.872
LYS_35 -6.22186 0.92299 5.62712 -0.43121 0.05996 0.24828 2.95342 -2.95088 -0 -0 -2.23893 -0.15597 0 0 0 0 0 0.10945 0.13759 2.12381 0 -0.0114 0 -1.5107 -0.22208 0.77209 -0.78834
ARG_36 -5.98321 0.48429 6.69414 -0.66161 0.12442 0.38773 3.6646 -2.97485 -0.00699 -0.07397 -4.16522 0.44691 0 0 0 -0.44382 0 0.05197 0.17808 2.46544 0 -0.0982 0 -1.2888 -0.3085 0.5074 -1.00018
TRP_37 -8.27685 1.12315 4.09042 -0.93954 0.09092 0.31272 2.8144 -3.02708 -0.00157 -0.02274 -1.63607 -0.39206 0 0 0 0 0 -0.04862 0.0075 0 1.70072 0.1129 0 1.6906 -0.24071 0.44793 -2.19399
ALA_38 -5.91901 0.99153 3.05369 -0.0245 2e-05 0 2.56497 -2.54468 -0 -0 -1.9043 -0.39993 0 0 -0.65913 0 0 0.02008 0 0 0 -0.38035 0 1.8394 -0.48452 0.49073 -3.35599
LYS_39 -4.28927 0.22568 5.93322 -0.51955 0.19247 0.33706 3.09291 -2.48177 -0 -0 -4.47818 0.00128 0 0 0 -0.7464 0 -0.05118 0.02133 1.74152 0 -0.1777 0 -1.5107 -0.36609 0.53232 -2.54307
GLN_40 -2.76218 0.11302 2.89019 -0.71029 0.11133 0.79268 1.44422 -1.36462 -0.00699 -0.07397 -1.03139 -0.54613 0 0 0 0 0 -0.04851 0.00044 0 2.21688 -0.17703 0 -0.18838 -0.31337 0.76757 1.11349
ALA_41 -3.68971 0.65837 1.65616 -0.02141 0 0 1.6067 -1.50472 -0 -0 -0.41053 -0.3371 0 0 0 0 0 0.00678 0 0 0 -0.37714 0 1.8394 -0.10913 1.25999 0.57767
PRO_42 -3.081 0.62681 2.70402 -0.12607 0.00489 0.09241 1.77986 -1.38677 -0 -8e-05 -2.08429 0.21031 0 0 0 0 0 -0.08346 0.01099 0.12271 0 -0.99618 0 -2.4119 -0.18585 1.02102 -3.78259
LEU_43 -4.45832 0.3666 2.49205 -0.54086 0.28973 0.12707 1.84364 -1.70857 -0 -0 -1.40542 0.05636 0 0 0 0 0 -0.07005 0.00398 2.90879 0 -0.06667 0 0.18072 -0.14995 0.52011 0.38922
SER_44 -2.69798 0.16166 3.45522 -0.02711 0 0.04176 1.33443 -1.61775 -0 -0 -0.7425 -1.07069 0 0 0 0 0 0.05215 0.00081 0.33944 0 0.13815 0.60504 -0.77834 -0.03622 0.28698 -0.55494
LEU_45 -6.77552 1.03437 3.88712 -0.64685 0.47596 0.25946 2.65515 -2.53943 -0.00754 -0.04663 -2.11663 -0.14082 0 0 0 0 0 0.14685 0.03498 1.69974 0 -0.17625 0 0.18072 -0.18484 0.4385 -1.82165
VAL_46 -8.89584 0.96848 3.77736 -0.29193 0.18863 0.06463 2.58815 -3.30492 -0 -0 -2.81416 -0.05985 0 0 0 0 0 0.0819 0.39999 0.14929 0 -0.15316 0 1.9342 -0.00993 0.81905 -4.55811
SER_47 -5.16323 0.51047 5.49117 -0.02757 0 0.06388 2.60599 -2.74326 -0 -8e-05 -2.81856 -0.61906 0 0 0 0 0 0.01293 1e-05 0.5836 0 0.35571 0.6 -0.77834 0.12391 0.57172 -1.2307
SER_48 -4.11475 0.12643 5.11968 -0.02743 0 0.06379 2.68485 -2.4393 -0.00114 -0.02728 -1.57935 -0.58868 0 0 0 0 0 0.01093 0.00185 0.70664 0 0.33865 0.601 -0.77834 0.29568 0.18979 0.583
ILE_49 -7.87672 0.91056 5.59405 -0.65452 0.48343 0.14383 2.72514 -3.21467 -1e-05 -4e-05 -3.10219 0.34673 0 0 0 0 0 -0.04894 0.0507 0.56012 0 -0.40161 0 0.73287 0.08491 0.4345 -3.23186
THR_50 -7.84959 0.46733 5.93052 -0.19844 0.10262 0.07008 3.24109 -3.39339 -0.01051 -0.06489 -3.06366 -0.00671 0 0 0 0 0 -0.00416 0.04988 0.06555 0 -0.02774 2.28127 -1.0874 0.07658 0.5344 -2.8872
LYS_51 -4.50993 0.2503 4.17562 -0.43829 0.07985 0.25434 1.66269 -1.97997 -0 -0 -1.30169 -0.12486 0 0 0 0 0 -0.0476 0.02925 1.99514 0 -0.03223 0 -1.5107 -0.07838 0.32102 -1.25544
THR_52 -3.44141 0.24222 4.17478 -0.13641 0.09281 0.08388 1.69063 -1.99486 -0.00202 -0.00772 -1.05103 -1.14022 0 0 0 -0.23298 0 -0.04529 0.09489 0.01728 0 -0.17853 2.27323 -1.0874 -0.32712 0.4005 -0.57476
ASN_53 -4.63219 0.46513 5.52347 -0.1835 0.02549 0.31005 2.6022 -2.68623 -0.00297 -0.01827 -1.9656 -0.98584 0 0 0 -1.15863 0 -0.05301 0.06115 0 1.98512 -0.95978 0 -0.93687 -0.58402 0.55039 -2.6439
SER_54 -3.42841 0.44014 3.55634 -0.02675 0.00194 0.02479 1.72339 -1.79797 -0.00473 -0.05771 -0.93332 -0.15856 0 0 0 -0.23298 0 0.20653 5e-05 0.81948 0 -0.28666 0.61452 -0.77834 -0.77234 0.46531 -0.62528
ALA_55 -4.4254 0.50807 2.34231 -0.0278 0.00633 0 0.87713 -1.75303 -0.02595 -0.20263 0.09676 -0.4535 0 0 0 0 0 -0.05695 0 0 0 0.0812 0 1.8394 -0.65613 0.33413 -1.51606
ASP_56 -3.88103 0.42606 6.2954 -0.10346 0.00705 0.29966 2.89022 -2.49337 -0 -0 -5.59731 -1.05502 0 0 -0.85149 0 0 -0.0085 0.02294 0 2.36056 -0.36697 0 -2.3716 -0.4208 0.39458 -4.45309
LYS_57 -3.02843 0.4364 5.0897 -0.54918 0.18299 0.45609 1.76807 -1.94097 -0.0123 -0.08672 -4.51107 0.24782 0 0 -0.85149 0 0 -0.01451 0.63747 2.06285 0 0.00514 0 -1.5107 -0.21458 0.39326 -1.44016
GLU_58 -1.56723 0.05081 2.02843 -0.58248 0.20705 1.536 0.2082 -0.79619 -0 -0 -0.28651 -3.08776 0 0 0 0 0 -0.04449 0.00311 0 3.42879 -0.11335 0 -2.7348 -0.38378 0.32088 -1.81332
GLU_59 -2.56968 0.11481 3.04337 -0.19909 0.02506 0.26324 0.73511 -1.24843 -0.01514 -0.21628 -0.20698 -0.4139 0 0 0 0 0 0.03464 0.03779 0 3.08159 -0.06516 0 -2.7348 -0.39661 0.1698 -0.56063
GLU_60 -3.38673 0.34388 3.93575 -0.48148 0.20237 1.54281 1.89378 -1.68682 -0 -0 -2.19593 -2.51534 0 0 0 0 0 -0.06423 0.00966 0 4.23502 -0.01374 0 -2.7348 -0.42151 0.23702 -1.10032
GLU_61 -3.01094 0.15678 3.656 -0.55163 0.20227 1.49989 1.10822 -1.55909 -0.00712 -0.09566 -0.57744 -3.10303 0 0 0 0 0 -0.05298 0.00018 0 3.29072 -0.23144 0 -2.7348 -0.56602 0.47632 -2.09978
LYS_62 -2.6757 0.4532 2.46462 -0.31395 0.03162 0.14939 0.46706 -1.06461 -0 -0 -0.02452 -0.00717 0 0 0 0 0 -0.06512 0.00882 1.74541 0 -0.05465 0 -1.5107 -0.54001 0.37298 -0.56334
THR_63 -1.88552 0.1256 2.49882 -0.11303 0.06361 0.06274 0.92592 -1.1602 -0.00802 -0.12062 -0.02809 -1.17081 0 0 0 0 0 0.03843 0.00112 0.14557 0 -0.69082 2.26814 -1.0874 -0.37559 0.25781 -0.25234
ASP:CtermProteinFull_64 -4.19438 0.50773 8.05383 -0.26101 0.00148 1.05766 2.39341 -2.88651 -0 -0 -6.70282 1.15593 0 0 0 -0.16671 0 0 0.04269 0 3.65952 0 0 -2.3716 -0.09259 0.38059 0.57723
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 696 MODEL 3 T1020
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 35.653
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 3.601855
REMARK    SCORE     hbond_lr_bb:          -3.503
REMARK    SCORE     hbond_bb_sc:         -10.520
REMARK    SCORE           score:        -201.070
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -3.739
REMARK    SCORE         p_aa_pp:          -8.737
REMARK    SCORE         fa_elec:        -126.716
REMARK    SCORE          fa_atr:        -324.512
REMARK    SCORE          fa_dun:          77.495
REMARK    SCORE    fa_intra_rep:           0.525
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.152
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:          30.921
REMARK    SCORE fa_intra_sol_xover4:          13.818
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.665
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -14.166
REMARK    SCORE             ref:          -0.427
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -201.070
REMARK    SCORE           omega:           0.570
REMARK    SCORE atom_pair_constraint:         -72.125
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         251.818
REMARK    SCORE     cart_bonded:          37.045
ATOM      1  N   PHE A   1       0.186   1.069   0.734  1.00  1.170          N  
ATOM      2  CA  PHE A   1       1.408   0.923  -0.058  1.00  0.870          C  
ATOM      3  C   PHE A   1       2.246   2.216  -0.127  1.00  0.260          C  
ATOM      4  O   PHE A   1       2.329   2.814  -1.201  1.00  1.370          O  
ATOM      5  CB  PHE A   1       1.059   0.512  -1.492  1.00  1.340          C  
ATOM      6  CG  PHE A   1       0.386  -0.804  -1.599  1.00  1.340          C  
ATOM      7  CD1 PHE A   1      -0.992  -0.871  -1.771  1.00  1.340          C  
ATOM      8  CD2 PHE A   1       1.109  -1.985  -1.522  1.00  1.340          C  
ATOM      9  CE1 PHE A   1      -1.626  -2.092  -1.863  1.00  1.340          C  
ATOM     10  CE2 PHE A   1       0.474  -3.204  -1.614  1.00  1.340          C  
ATOM     11  CZ  PHE A   1      -0.893  -3.258  -1.784  1.00  1.340          C  
ATOM     12 1H   PHE A   1      -0.613   0.788   0.184  1.00  1.400          H  
ATOM     13 2H   PHE A   1       0.248   0.460   1.537  1.00  1.400          H  
ATOM     14 3H   PHE A   1       0.082   2.022   1.052  1.00  1.400          H  
ATOM     15  HA  PHE A   1       2.012   0.131   0.387  1.00  1.040          H  
ATOM     16 1HB  PHE A   1       0.413   1.256  -1.946  1.00  1.610          H  
ATOM     17 2HB  PHE A   1       1.964   0.466  -2.088  1.00  1.610          H  
ATOM     18  HD1 PHE A   1      -1.577   0.052  -1.839  1.00  1.610          H  
ATOM     19  HD2 PHE A   1       2.191  -1.950  -1.388  1.00  1.610          H  
ATOM     20  HE1 PHE A   1      -2.707  -2.137  -2.000  1.00  1.610          H  
ATOM     21  HE2 PHE A   1       1.053  -4.127  -1.552  1.00  1.610          H  
ATOM     22  HZ  PHE A   1      -1.394  -4.222  -1.857  1.00  1.610          H  
ATOM     23  N   PRO A   2       2.936   2.617   0.961  1.00  0.240          N  
ATOM     24  CA  PRO A   2       3.750   3.828   1.094  1.00  0.420          C  
ATOM     25  C   PRO A   2       4.775   4.056  -0.014  1.00  0.460          C  
ATOM     26  O   PRO A   2       5.064   5.202  -0.365  1.00  0.570          O  
ATOM     27  CB  PRO A   2       4.479   3.571   2.407  1.00  0.630          C  
ATOM     28  CG  PRO A   2       3.544   2.699   3.198  1.00  0.630          C  
ATOM     29  CD  PRO A   2       2.940   1.773   2.188  1.00  0.630          C  
ATOM     30  HA  PRO A   2       3.086   4.697   1.183  1.00  0.500          H  
ATOM     31 1HB  PRO A   2       5.456   3.097   2.213  1.00  0.760          H  
ATOM     32 2HB  PRO A   2       4.690   4.522   2.889  1.00  0.760          H  
ATOM     33 1HG  PRO A   2       4.099   2.158   3.976  1.00  0.760          H  
ATOM     34 2HG  PRO A   2       2.793   3.318   3.714  1.00  0.760          H  
ATOM     35 1HD  PRO A   2       3.579   0.884   2.056  1.00  0.760          H  
ATOM     36 2HD  PRO A   2       1.948   1.519   2.542  1.00  0.760          H  
ATOM     37  N   ASN A   3       5.314   2.984  -0.601  1.00  0.410          N  
ATOM     38  CA  ASN A   3       6.301   3.184  -1.645  1.00  0.440          C  
ATOM     39  C   ASN A   3       5.583   3.597  -2.928  1.00  0.460          C  
ATOM     40  O   ASN A   3       6.104   4.384  -3.724  1.00  0.480          O  
ATOM     41  CB  ASN A   3       7.124   1.932  -1.852  1.00  0.600          C  
ATOM     42  CG  ASN A   3       8.404   2.207  -2.567  1.00  0.600          C  
ATOM     43  OD1 ASN A   3       9.277   2.880  -1.986  1.00  0.600          O  
ATOM     44  ND2 ASN A   3       8.544   1.726  -3.778  1.00  0.600          N  
ATOM     45  H   ASN A   3       5.106   2.041  -0.305  1.00  0.490          H  
ATOM     46  HA  ASN A   3       6.963   4.000  -1.357  1.00  0.530          H  
ATOM     47 1HB  ASN A   3       7.348   1.481  -0.886  1.00  0.720          H  
ATOM     48 2HB  ASN A   3       6.548   1.209  -2.429  1.00  0.720          H  
ATOM     49 1HD2 ASN A   3       9.388   1.893  -4.289  1.00  0.720          H  
ATOM     50 2HD2 ASN A   3       7.807   1.196  -4.195  1.00  0.720          H  
ATOM     51  N   ASP A   4       4.362   3.069  -3.137  1.00  0.500          N  
ATOM     52  CA  ASP A   4       3.594   3.384  -4.333  1.00  0.510          C  
ATOM     53  C   ASP A   4       3.279   4.849  -4.253  1.00  0.560          C  
ATOM     54  O   ASP A   4       3.359   5.556  -5.255  1.00  0.530          O  
ATOM     55  CB  ASP A   4       2.299   2.535  -4.416  1.00  0.710          C  
ATOM     56  CG  ASP A   4       1.414   2.705  -5.720  1.00  0.710          C  
ATOM     57  OD1 ASP A   4       1.934   2.555  -6.824  1.00  0.710          O  
ATOM     58  OD2 ASP A   4       0.210   2.936  -5.583  1.00  0.710          O  
ATOM     59  H   ASP A   4       3.927   2.485  -2.432  1.00  0.600          H  
ATOM     60  HA  ASP A   4       4.206   3.200  -5.217  1.00  0.610          H  
ATOM     61 1HB  ASP A   4       2.557   1.483  -4.313  1.00  0.850          H  
ATOM     62 2HB  ASP A   4       1.668   2.790  -3.571  1.00  0.850          H  
ATOM     63  N   LEU A   5       2.973   5.306  -3.037  1.00  0.710          N  
ATOM     64  CA  LEU A   5       2.653   6.699  -2.830  1.00  0.820          C  
ATOM     65  C   LEU A   5       3.868   7.581  -2.977  1.00  0.770          C  
ATOM     66  O   LEU A   5       3.803   8.616  -3.630  1.00  0.850          O  
ATOM     67  CB  LEU A   5       2.048   6.907  -1.460  1.00  1.100          C  
ATOM     68  CG  LEU A   5       0.709   6.262  -1.231  1.00  1.100          C  
ATOM     69  CD1 LEU A   5       0.316   6.506   0.238  1.00  1.100          C  
ATOM     70  CD2 LEU A   5      -0.331   6.781  -2.281  1.00  1.100          C  
ATOM     71  H   LEU A   5       2.926   4.627  -2.273  1.00  0.850          H  
ATOM     72  HA  LEU A   5       1.963   7.008  -3.592  1.00  0.980          H  
ATOM     73 1HB  LEU A   5       2.735   6.490  -0.736  1.00  1.320          H  
ATOM     74 2HB  LEU A   5       1.955   7.973  -1.271  1.00  1.320          H  
ATOM     75  HG  LEU A   5       0.806   5.197  -1.347  1.00  1.320          H  
ATOM     76 1HD1 LEU A   5      -0.635   6.023   0.452  1.00  1.320          H  
ATOM     77 2HD1 LEU A   5       1.080   6.086   0.889  1.00  1.320          H  
ATOM     78 3HD1 LEU A   5       0.233   7.561   0.436  1.00  1.320          H  
ATOM     79 1HD2 LEU A   5      -1.267   6.311  -2.115  1.00  1.320          H  
ATOM     80 2HD2 LEU A   5      -0.438   7.847  -2.211  1.00  1.320          H  
ATOM     81 3HD2 LEU A   5      -0.031   6.533  -3.287  1.00  1.320          H  
ATOM     82  N   ALA A   6       5.030   7.157  -2.491  1.00  0.690          N  
ATOM     83  CA  ALA A   6       6.185   8.014  -2.668  1.00  0.720          C  
ATOM     84  C   ALA A   6       6.392   8.289  -4.145  1.00  0.660          C  
ATOM     85  O   ALA A   6       6.585   9.442  -4.557  1.00  0.690          O  
ATOM     86  CB  ALA A   6       7.414   7.339  -2.105  1.00  1.000          C  
ATOM     87  H   ALA A   6       5.090   6.305  -1.927  1.00  0.830          H  
ATOM     88  HA  ALA A   6       5.998   8.957  -2.159  1.00  0.860          H  
ATOM     89 1HB  ALA A   6       8.281   7.963  -2.231  1.00  1.200          H  
ATOM     90 2HB  ALA A   6       7.234   7.164  -1.075  1.00  1.200          H  
ATOM     91 3HB  ALA A   6       7.580   6.390  -2.617  1.00  1.200          H  
ATOM     92  N   ILE A   7       6.235   7.250  -4.958  1.00  0.590          N  
ATOM     93  CA  ILE A   7       6.380   7.374  -6.388  1.00  0.560          C  
ATOM     94  C   ILE A   7       5.240   8.177  -7.009  1.00  0.510          C  
ATOM     95  O   ILE A   7       5.488   9.045  -7.840  1.00  0.510          O  
ATOM     96  CB  ILE A   7       6.505   5.990  -7.033  1.00  0.800          C  
ATOM     97  CG1 ILE A   7       7.837   5.357  -6.550  1.00  0.800          C  
ATOM     98  CG2 ILE A   7       6.476   6.133  -8.567  1.00  0.800          C  
ATOM     99  CD1 ILE A   7       8.004   3.883  -6.819  1.00  0.800          C  
ATOM    100  H   ILE A   7       6.059   6.322  -4.548  1.00  0.710          H  
ATOM    101  HA  ILE A   7       7.309   7.910  -6.584  1.00  0.670          H  
ATOM    102  HB  ILE A   7       5.686   5.348  -6.693  1.00  0.960          H  
ATOM    103 1HG1 ILE A   7       8.643   5.883  -7.036  1.00  0.960          H  
ATOM    104 2HG1 ILE A   7       7.926   5.507  -5.474  1.00  0.960          H  
ATOM    105 1HG2 ILE A   7       6.577   5.160  -9.032  1.00  0.960          H  
ATOM    106 2HG2 ILE A   7       5.541   6.578  -8.897  1.00  0.960          H  
ATOM    107 3HG2 ILE A   7       7.302   6.771  -8.874  1.00  0.960          H  
ATOM    108 1HD1 ILE A   7       8.972   3.560  -6.436  1.00  0.960          H  
ATOM    109 2HD1 ILE A   7       7.208   3.334  -6.306  1.00  0.960          H  
ATOM    110 3HD1 ILE A   7       7.957   3.682  -7.881  1.00  0.960          H  
ATOM    111  N   ALA A   8       3.990   7.851  -6.649  1.00  0.470          N  
ATOM    112  CA  ALA A   8       2.796   8.494  -7.186  1.00  0.420          C  
ATOM    113  C   ALA A   8       2.760   9.976  -6.918  1.00  0.430          C  
ATOM    114  O   ALA A   8       2.321  10.772  -7.751  1.00  0.420          O  
ATOM    115  CB  ALA A   8       1.556   7.874  -6.572  1.00  0.610          C  
ATOM    116  H   ALA A   8       3.857   7.106  -5.971  1.00  0.560          H  
ATOM    117  HA  ALA A   8       2.802   8.345  -8.258  1.00  0.500          H  
ATOM    118 1HB  ALA A   8       0.690   8.318  -6.995  1.00  0.730          H  
ATOM    119 2HB  ALA A   8       1.531   6.812  -6.749  1.00  0.730          H  
ATOM    120 3HB  ALA A   8       1.569   8.053  -5.512  1.00  0.730          H  
ATOM    121  N   ILE A   9       3.230  10.368  -5.763  1.00  0.470          N  
ATOM    122  CA  ILE A   9       3.263  11.761  -5.428  1.00  0.480          C  
ATOM    123  C   ILE A   9       4.423  12.414  -6.212  1.00  0.530          C  
ATOM    124  O   ILE A   9       4.236  13.434  -6.883  1.00  0.550          O  
ATOM    125  CB  ILE A   9       3.282  11.893  -3.898  1.00  0.670          C  
ATOM    126  CG1 ILE A   9       1.890  11.335  -3.369  1.00  0.670          C  
ATOM    127  CG2 ILE A   9       3.461  13.302  -3.534  1.00  0.670          C  
ATOM    128  CD1 ILE A   9       1.750  11.077  -1.906  1.00  0.670          C  
ATOM    129  H   ILE A   9       3.544   9.672  -5.085  1.00  0.560          H  
ATOM    130  HA  ILE A   9       2.343  12.225  -5.770  1.00  0.580          H  
ATOM    131  HB  ILE A   9       4.081  11.279  -3.472  1.00  0.800          H  
ATOM    132 1HG1 ILE A   9       1.134  12.045  -3.627  1.00  0.800          H  
ATOM    133 2HG1 ILE A   9       1.693  10.397  -3.877  1.00  0.800          H  
ATOM    134 1HG2 ILE A   9       3.442  13.416  -2.470  1.00  0.800          H  
ATOM    135 2HG2 ILE A   9       4.407  13.633  -3.920  1.00  0.800          H  
ATOM    136 3HG2 ILE A   9       2.666  13.894  -3.970  1.00  0.800          H  
ATOM    137 1HD1 ILE A   9       0.750  10.699  -1.702  1.00  0.800          H  
ATOM    138 2HD1 ILE A   9       2.481  10.336  -1.598  1.00  0.800          H  
ATOM    139 3HD1 ILE A   9       1.898  11.984  -1.363  1.00  0.800          H  
ATOM    140  N   THR A  10       5.601  11.786  -6.205  1.00  0.570          N  
ATOM    141  CA  THR A  10       6.781  12.288  -6.912  1.00  0.670          C  
ATOM    142  C   THR A  10       6.530  12.511  -8.409  1.00  0.660          C  
ATOM    143  O   THR A  10       6.975  13.515  -8.975  1.00  0.730          O  
ATOM    144  CB  THR A  10       7.967  11.292  -6.766  1.00  0.900          C  
ATOM    145  OG1 THR A  10       8.302  11.140  -5.387  1.00  0.900          O  
ATOM    146  CG2 THR A  10       9.202  11.785  -7.511  1.00  0.900          C  
ATOM    147  H   THR A  10       5.720  10.939  -5.651  1.00  0.680          H  
ATOM    148  HA  THR A  10       7.055  13.244  -6.479  1.00  0.800          H  
ATOM    149  HB  THR A  10       7.676  10.325  -7.167  1.00  1.080          H  
ATOM    150  HG1 THR A  10       7.602  10.639  -4.941  1.00  1.080          H  
ATOM    151 1HG2 THR A  10      10.005  11.063  -7.379  1.00  1.080          H  
ATOM    152 2HG2 THR A  10       8.989  11.888  -8.573  1.00  1.080          H  
ATOM    153 3HG2 THR A  10       9.513  12.748  -7.113  1.00  1.080          H  
ATOM    154  N   LYS A  11       5.840  11.564  -9.051  1.00  0.560          N  
ATOM    155  CA  LYS A  11       5.554  11.578 -10.486  1.00  0.540          C  
ATOM    156  C   LYS A  11       4.184  12.151 -10.891  1.00  0.510          C  
ATOM    157  O   LYS A  11       3.754  11.945 -12.029  1.00  0.490          O  
ATOM    158  CB  LYS A  11       5.679  10.168 -11.067  1.00  0.760          C  
ATOM    159  CG  LYS A  11       7.081   9.582 -11.014  1.00  0.760          C  
ATOM    160  CD  LYS A  11       7.143   8.244 -11.754  1.00  0.760          C  
ATOM    161  CE  LYS A  11       8.547   7.645 -11.724  1.00  0.760          C  
ATOM    162  NZ  LYS A  11       8.630   6.367 -12.501  1.00  0.760          N  
ATOM    163  H   LYS A  11       5.534  10.752  -8.511  1.00  0.670          H  
ATOM    164  HA  LYS A  11       6.309  12.203 -10.963  1.00  0.650          H  
ATOM    165 1HB  LYS A  11       5.018   9.496 -10.513  1.00  0.920          H  
ATOM    166 2HB  LYS A  11       5.352  10.168 -12.105  1.00  0.920          H  
ATOM    167 1HG  LYS A  11       7.785  10.283 -11.461  1.00  0.920          H  
ATOM    168 2HG  LYS A  11       7.360   9.429  -9.969  1.00  0.920          H  
ATOM    169 1HD  LYS A  11       6.445   7.546 -11.293  1.00  0.920          H  
ATOM    170 2HD  LYS A  11       6.846   8.393 -12.791  1.00  0.920          H  
ATOM    171 1HE  LYS A  11       9.250   8.361 -12.145  1.00  0.920          H  
ATOM    172 2HE  LYS A  11       8.825   7.447 -10.689  1.00  0.920          H  
ATOM    173 1HZ  LYS A  11       9.574   6.008 -12.453  1.00  0.920          H  
ATOM    174 2HZ  LYS A  11       7.995   5.675 -12.128  1.00  0.920          H  
ATOM    175 3HZ  LYS A  11       8.390   6.547 -13.466  1.00  0.920          H  
ATOM    176  N   ASP A  12       3.497  12.841  -9.976  1.00  0.530          N  
ATOM    177  CA  ASP A  12       2.180  13.453 -10.199  1.00  0.530          C  
ATOM    178  C   ASP A  12       0.996  12.525 -10.553  1.00  0.480          C  
ATOM    179  O   ASP A  12       0.104  12.921 -11.308  1.00  0.510          O  
ATOM    180  CB  ASP A  12       2.265  14.549 -11.291  1.00  0.740          C  
ATOM    181  CG  ASP A  12       3.100  15.812 -10.906  1.00  0.740          C  
ATOM    182  OD1 ASP A  12       2.895  16.391  -9.832  1.00  0.740          O  
ATOM    183  OD2 ASP A  12       3.922  16.205 -11.693  1.00  0.740          O  
ATOM    184  H   ASP A  12       3.898  12.975  -9.040  1.00  0.640          H  
ATOM    185  HA  ASP A  12       1.908  13.949  -9.264  1.00  0.640          H  
ATOM    186 1HB  ASP A  12       2.672  14.133 -12.209  1.00  0.890          H  
ATOM    187 2HB  ASP A  12       1.257  14.890 -11.525  1.00  0.890          H  
ATOM    188  N   ARG A  13       0.941  11.308  -9.992  1.00  0.420          N  
ATOM    189  CA  ARG A  13      -0.251  10.475 -10.171  1.00  0.380          C  
ATOM    190  C   ARG A  13      -1.265  10.962  -9.121  1.00  0.390          C  
ATOM    191  O   ARG A  13      -2.478  10.960  -9.340  1.00  0.400          O  
ATOM    192  CB  ARG A  13       0.015   8.974 -10.017  1.00  0.550          C  
ATOM    193  CG  ARG A  13       0.818   8.286 -11.147  1.00  0.550          C  
ATOM    194  CD  ARG A  13       0.923   6.756 -10.949  1.00  0.550          C  
ATOM    195  NE  ARG A  13       1.875   6.362  -9.889  1.00  0.550          N  
ATOM    196  CZ  ARG A  13       1.860   5.191  -9.162  1.00  0.550          C  
ATOM    197  NH1 ARG A  13       0.942   4.270  -9.315  1.00  0.550          N  
ATOM    198  NH2 ARG A  13       2.784   4.951  -8.253  1.00  0.550          N  
ATOM    199  H   ARG A  13       1.692  10.994  -9.390  1.00  0.500          H  
ATOM    200  HA  ARG A  13      -0.664  10.646 -11.165  1.00  0.460          H  
ATOM    201 1HB  ARG A  13       0.568   8.827  -9.127  1.00  0.660          H  
ATOM    202 2HB  ARG A  13      -0.930   8.446  -9.904  1.00  0.660          H  
ATOM    203 1HG  ARG A  13       0.332   8.481 -12.102  1.00  0.660          H  
ATOM    204 2HG  ARG A  13       1.830   8.701 -11.165  1.00  0.660          H  
ATOM    205 1HD  ARG A  13      -0.061   6.374 -10.685  1.00  0.660          H  
ATOM    206 2HD  ARG A  13       1.248   6.298 -11.884  1.00  0.660          H  
ATOM    207  HE  ARG A  13       2.628   7.006  -9.705  1.00  0.660          H  
ATOM    208 1HH1 ARG A  13       0.197   4.374  -9.981  1.00  0.660          H  
ATOM    209 2HH1 ARG A  13       1.007   3.433  -8.696  1.00  0.660          H  
ATOM    210 1HH2 ARG A  13       3.516   5.615  -8.061  1.00  0.660          H  
ATOM    211 2HH2 ARG A  13       2.721   4.070  -7.707  1.00  0.660          H  
ATOM    212  N   GLN A  14      -0.728  11.385  -7.972  1.00  0.390          N  
ATOM    213  CA  GLN A  14      -1.492  11.959  -6.863  1.00  0.370          C  
ATOM    214  C   GLN A  14      -1.413  13.472  -6.952  1.00  0.370          C  
ATOM    215  O   GLN A  14      -0.445  14.020  -7.473  1.00  0.470          O  
ATOM    216  CB  GLN A  14      -0.959  11.501  -5.511  1.00  0.530          C  
ATOM    217  CG  GLN A  14      -1.127  10.040  -5.191  1.00  0.530          C  
ATOM    218  CD  GLN A  14      -2.546   9.672  -4.907  1.00  0.530          C  
ATOM    219  OE1 GLN A  14      -3.152  10.233  -3.993  1.00  0.530          O  
ATOM    220  NE2 GLN A  14      -3.096   8.745  -5.670  1.00  0.530          N  
ATOM    221  H   GLN A  14       0.285  11.307  -7.884  1.00  0.470          H  
ATOM    222  HA  GLN A  14      -2.537  11.667  -6.959  1.00  0.440          H  
ATOM    223 1HB  GLN A  14       0.086  11.698  -5.516  1.00  0.630          H  
ATOM    224 2HB  GLN A  14      -1.405  12.094  -4.712  1.00  0.630          H  
ATOM    225 1HG  GLN A  14      -0.840   9.495  -6.057  1.00  0.630          H  
ATOM    226 2HG  GLN A  14      -0.518   9.761  -4.336  1.00  0.630          H  
ATOM    227 1HE2 GLN A  14      -4.046   8.465  -5.516  1.00  0.630          H  
ATOM    228 2HE2 GLN A  14      -2.571   8.313  -6.401  1.00  0.630          H  
ATOM    229  N   ASN A  15      -2.398  14.145  -6.395  1.00  0.280          N  
ATOM    230  CA  ASN A  15      -2.448  15.599  -6.389  1.00  0.240          C  
ATOM    231  C   ASN A  15      -3.245  16.114  -5.195  1.00  0.170          C  
ATOM    232  O   ASN A  15      -3.751  15.333  -4.398  1.00  0.180          O  
ATOM    233  CB  ASN A  15      -2.994  16.085  -7.717  1.00  0.350          C  
ATOM    234  CG  ASN A  15      -4.377  15.587  -8.007  1.00  0.350          C  
ATOM    235  OD1 ASN A  15      -5.338  15.854  -7.260  1.00  0.350          O  
ATOM    236  ND2 ASN A  15      -4.506  14.849  -9.092  1.00  0.350          N  
ATOM    237  H   ASN A  15      -3.149  13.624  -5.975  1.00  0.340          H  
ATOM    238  HA  ASN A  15      -1.431  15.979  -6.286  1.00  0.290          H  
ATOM    239 1HB  ASN A  15      -2.999  17.173  -7.742  1.00  0.420          H  
ATOM    240 2HB  ASN A  15      -2.331  15.749  -8.518  1.00  0.420          H  
ATOM    241 1HD2 ASN A  15      -5.401  14.479  -9.350  1.00  0.420          H  
ATOM    242 2HD2 ASN A  15      -3.704  14.651  -9.664  1.00  0.420          H  
ATOM    243  N   GLY A  16      -3.414  17.427  -5.097  1.00  0.130          N  
ATOM    244  CA  GLY A  16      -4.116  18.046  -3.964  1.00  0.140          C  
ATOM    245  C   GLY A  16      -5.575  17.605  -3.752  1.00  0.070          C  
ATOM    246  O   GLY A  16      -6.146  17.874  -2.693  1.00  0.090          O  
ATOM    247  H   GLY A  16      -3.007  18.028  -5.799  1.00  0.160          H  
ATOM    248 1HA  GLY A  16      -3.548  17.838  -3.056  1.00  0.170          H  
ATOM    249 2HA  GLY A  16      -4.092  19.127  -4.091  1.00  0.170          H  
ATOM    250  N   GLY A  17      -6.204  17.003  -4.770  1.00  0.030          N  
ATOM    251  CA  GLY A  17      -7.583  16.530  -4.658  1.00  0.100          C  
ATOM    252  C   GLY A  17      -7.657  15.000  -4.636  1.00  0.140          C  
ATOM    253  O   GLY A  17      -8.742  14.416  -4.711  1.00  0.210          O  
ATOM    254  H   GLY A  17      -5.703  16.808  -5.638  1.00  0.040          H  
ATOM    255 1HA  GLY A  17      -8.037  16.931  -3.754  1.00  0.120          H  
ATOM    256 2HA  GLY A  17      -8.159  16.909  -5.500  1.00  0.120          H  
ATOM    257  N   ALA A  18      -6.496  14.355  -4.585  1.00  0.180          N  
ATOM    258  CA  ALA A  18      -6.373  12.906  -4.611  1.00  0.300          C  
ATOM    259  C   ALA A  18      -6.316  12.364  -3.208  1.00  0.460          C  
ATOM    260  O   ALA A  18      -6.013  13.101  -2.271  1.00  0.250          O  
ATOM    261  CB  ALA A  18      -5.127  12.474  -5.355  1.00  0.370          C  
ATOM    262  H   ALA A  18      -5.636  14.899  -4.500  1.00  0.220          H  
ATOM    263  HA  ALA A  18      -7.254  12.502  -5.109  1.00  0.360          H  
ATOM    264 1HB  ALA A  18      -5.073  11.388  -5.372  1.00  0.450          H  
ATOM    265 2HB  ALA A  18      -5.157  12.855  -6.374  1.00  0.450          H  
ATOM    266 3HB  ALA A  18      -4.272  12.865  -4.822  1.00  0.450          H  
ATOM    267  N   ARG A  19      -6.588  11.079  -3.048  1.00  0.900          N  
ATOM    268  CA  ARG A  19      -6.408  10.489  -1.741  1.00  1.050          C  
ATOM    269  C   ARG A  19      -5.403   9.340  -1.748  1.00  0.900          C  
ATOM    270  O   ARG A  19      -5.687   8.285  -2.320  1.00  0.830          O  
ATOM    271  CB  ARG A  19      -7.725  10.003  -1.176  1.00  1.410          C  
ATOM    272  CG  ARG A  19      -7.573   9.303   0.162  1.00  1.410          C  
ATOM    273  CD  ARG A  19      -8.848   9.002   0.827  1.00  1.410          C  
ATOM    274  NE  ARG A  19      -9.447  10.218   1.367  1.00  1.410          N  
ATOM    275  CZ  ARG A  19     -10.554  10.863   0.903  1.00  1.410          C  
ATOM    276  NH1 ARG A  19     -11.239  10.402  -0.131  1.00  1.410          N  
ATOM    277  NH2 ARG A  19     -10.946  11.973   1.496  1.00  1.410          N  
ATOM    278  H   ARG A  19      -6.875  10.512  -3.835  1.00  1.080          H  
ATOM    279  HA  ARG A  19      -6.097  11.258  -1.069  1.00  1.260          H  
ATOM    280 1HB  ARG A  19      -8.381  10.856  -1.041  1.00  1.690          H  
ATOM    281 2HB  ARG A  19      -8.202   9.315  -1.868  1.00  1.690          H  
ATOM    282 1HG  ARG A  19      -7.063   8.354   0.019  1.00  1.690          H  
ATOM    283 2HG  ARG A  19      -6.976   9.926   0.822  1.00  1.690          H  
ATOM    284 1HD  ARG A  19      -9.531   8.532   0.134  1.00  1.690          H  
ATOM    285 2HD  ARG A  19      -8.653   8.325   1.662  1.00  1.690          H  
ATOM    286  HE  ARG A  19      -8.941  10.624   2.174  1.00  1.690          H  
ATOM    287 1HH1 ARG A  19     -10.953   9.558  -0.599  1.00  1.690          H  
ATOM    288 2HH1 ARG A  19     -12.057  10.899  -0.458  1.00  1.690          H  
ATOM    289 1HH2 ARG A  19     -10.418  12.332   2.277  1.00  1.690          H  
ATOM    290 2HH2 ARG A  19     -11.764  12.466   1.170  1.00  1.690          H  
ATOM    291  N   PRO A  20      -4.218   9.519  -1.132  1.00  0.850          N  
ATOM    292  CA  PRO A  20      -3.186   8.530  -0.975  1.00  0.730          C  
ATOM    293  C   PRO A  20      -3.806   7.405  -0.185  1.00  0.420          C  
ATOM    294  O   PRO A  20      -4.665   7.669   0.661  1.00  0.390          O  
ATOM    295  CB  PRO A  20      -2.102   9.284  -0.200  1.00  1.090          C  
ATOM    296  CG  PRO A  20      -2.337  10.702  -0.512  1.00  1.090          C  
ATOM    297  CD  PRO A  20      -3.816  10.846  -0.654  1.00  1.090          C  
ATOM    298  HA  PRO A  20      -2.854   8.196  -1.967  1.00  0.880          H  
ATOM    299 1HB  PRO A  20      -2.151   9.031   0.845  1.00  1.310          H  
ATOM    300 2HB  PRO A  20      -1.130   9.004  -0.534  1.00  1.310          H  
ATOM    301 1HG  PRO A  20      -1.903  11.360   0.260  1.00  1.310          H  
ATOM    302 2HG  PRO A  20      -1.827  10.923  -1.451  1.00  1.310          H  
ATOM    303 1HD  PRO A  20      -4.263  11.070   0.307  1.00  1.310          H  
ATOM    304 2HD  PRO A  20      -3.999  11.626  -1.419  1.00  1.310          H  
ATOM    305  N   HIS A  21      -3.365   6.184  -0.403  1.00  0.510          N  
ATOM    306  CA  HIS A  21      -3.941   5.052   0.281  1.00  0.670          C  
ATOM    307  C   HIS A  21      -4.016   5.297   1.789  1.00  0.850          C  
ATOM    308  O   HIS A  21      -3.006   5.562   2.444  1.00  0.860          O  
ATOM    309  CB  HIS A  21      -3.047   3.817   0.063  1.00  0.870          C  
ATOM    310  CG  HIS A  21      -2.758   3.478  -1.383  1.00  0.870          C  
ATOM    311  ND1 HIS A  21      -3.731   3.176  -2.293  1.00  0.870          N  
ATOM    312  CD2 HIS A  21      -1.571   3.389  -2.049  1.00  0.870          C  
ATOM    313  CE1 HIS A  21      -3.163   2.929  -3.478  1.00  0.870          C  
ATOM    314  NE2 HIS A  21      -1.849   3.057  -3.352  1.00  0.870          N  
ATOM    315  H   HIS A  21      -2.681   6.013  -1.125  1.00  0.610          H  
ATOM    316  HA  HIS A  21      -4.943   4.857  -0.095  1.00  0.800          H  
ATOM    317 1HB  HIS A  21      -2.097   3.969   0.571  1.00  1.050          H  
ATOM    318 2HB  HIS A  21      -3.523   2.948   0.521  1.00  1.050          H  
ATOM    319  HD2 HIS A  21      -0.589   3.550  -1.636  1.00  1.050          H  
ATOM    320  HE1 HIS A  21      -3.690   2.669  -4.395  1.00  1.050          H  
ATOM    321  HE2 HIS A  21      -1.129   2.931  -4.116  1.00  1.050          H  
ATOM    322  N   GLY A  22      -5.234   5.189   2.331  1.00  1.090          N  
ATOM    323  CA  GLY A  22      -5.529   5.332   3.763  1.00  1.370          C  
ATOM    324  C   GLY A  22      -5.702   6.762   4.304  1.00  1.330          C  
ATOM    325  O   GLY A  22      -6.086   6.946   5.467  1.00  1.650          O  
ATOM    326  H   GLY A  22      -5.999   4.986   1.704  1.00  1.310          H  
ATOM    327 1HA  GLY A  22      -6.436   4.768   3.980  1.00  1.640          H  
ATOM    328 2HA  GLY A  22      -4.736   4.842   4.326  1.00  1.640          H  
ATOM    329  N   LYS A  23      -5.501   7.792   3.486  1.00  1.030          N  
ATOM    330  CA  LYS A  23      -5.599   9.155   4.019  1.00  1.100          C  
ATOM    331  C   LYS A  23      -7.020   9.712   4.016  1.00  1.250          C  
ATOM    332  O   LYS A  23      -7.363  10.622   3.255  1.00  1.680          O  
ATOM    333  CB  LYS A  23      -4.636  10.090   3.299  1.00  1.510          C  
ATOM    334  CG  LYS A  23      -3.145   9.643   3.366  1.00  1.510          C  
ATOM    335  CD  LYS A  23      -2.574   9.520   4.801  1.00  1.510          C  
ATOM    336  CE  LYS A  23      -1.071   9.198   4.756  1.00  1.510          C  
ATOM    337  NZ  LYS A  23      -0.479   8.904   6.116  1.00  1.510          N  
ATOM    338  H   LYS A  23      -5.222   7.629   2.511  1.00  1.240          H  
ATOM    339  HA  LYS A  23      -5.294   9.124   5.062  1.00  1.320          H  
ATOM    340 1HB  LYS A  23      -4.918  10.132   2.257  1.00  1.810          H  
ATOM    341 2HB  LYS A  23      -4.720  11.098   3.708  1.00  1.810          H  
ATOM    342 1HG  LYS A  23      -3.065   8.659   2.895  1.00  1.810          H  
ATOM    343 2HG  LYS A  23      -2.540  10.351   2.806  1.00  1.810          H  
ATOM    344 1HD  LYS A  23      -2.731  10.440   5.353  1.00  1.810          H  
ATOM    345 2HD  LYS A  23      -3.067   8.705   5.328  1.00  1.810          H  
ATOM    346 1HE  LYS A  23      -0.922   8.329   4.116  1.00  1.810          H  
ATOM    347 2HE  LYS A  23      -0.543  10.050   4.325  1.00  1.810          H  
ATOM    348 1HZ  LYS A  23       0.500   8.701   5.984  1.00  1.810          H  
ATOM    349 2HZ  LYS A  23      -0.553   9.699   6.796  1.00  1.810          H  
ATOM    350 3HZ  LYS A  23      -0.939   8.103   6.516  1.00  1.810          H  
ATOM    351  N   GLY A  24      -7.822   9.172   4.933  1.00  0.950          N  
ATOM    352  CA  GLY A  24      -9.245   9.492   5.120  1.00  0.960          C  
ATOM    353  C   GLY A  24      -9.504  10.950   5.520  1.00  0.950          C  
ATOM    354  O   GLY A  24     -10.623  11.456   5.376  1.00  0.990          O  
ATOM    355  H   GLY A  24      -7.385   8.425   5.483  1.00  1.140          H  
ATOM    356 1HA  GLY A  24      -9.788   9.265   4.203  1.00  1.150          H  
ATOM    357 2HA  GLY A  24      -9.651   8.835   5.889  1.00  1.150          H  
ATOM    358  N   ARG A  25      -8.463  11.623   6.007  1.00  0.890          N  
ATOM    359  CA  ARG A  25      -8.535  13.019   6.415  1.00  0.890          C  
ATOM    360  C   ARG A  25      -7.326  13.814   5.943  1.00  0.820          C  
ATOM    361  O   ARG A  25      -6.194  13.337   5.995  1.00  0.820          O  
ATOM    362  CB  ARG A  25      -8.629  13.143   7.929  1.00  1.250          C  
ATOM    363  CG  ARG A  25      -9.881  12.570   8.571  1.00  1.250          C  
ATOM    364  CD  ARG A  25     -11.085  13.361   8.263  1.00  1.250          C  
ATOM    365  NE  ARG A  25     -12.227  12.858   8.959  1.00  1.250          N  
ATOM    366  CZ  ARG A  25     -13.031  11.866   8.568  1.00  1.250          C  
ATOM    367  NH1 ARG A  25     -12.847  11.193   7.436  1.00  1.250          N  
ATOM    368  NH2 ARG A  25     -14.026  11.593   9.380  1.00  1.250          N  
ATOM    369  H   ARG A  25      -7.594  11.118   6.084  1.00  1.070          H  
ATOM    370  HA  ARG A  25      -9.417  13.465   5.963  1.00  1.070          H  
ATOM    371 1HB  ARG A  25      -7.778  12.641   8.387  1.00  1.500          H  
ATOM    372 2HB  ARG A  25      -8.570  14.194   8.210  1.00  1.500          H  
ATOM    373 1HG  ARG A  25     -10.045  11.556   8.232  1.00  1.500          H  
ATOM    374 2HG  ARG A  25      -9.759  12.560   9.649  1.00  1.500          H  
ATOM    375 1HD  ARG A  25     -10.926  14.389   8.582  1.00  1.500          H  
ATOM    376 2HD  ARG A  25     -11.303  13.340   7.203  1.00  1.500          H  
ATOM    377  HE  ARG A  25     -12.477  13.294   9.862  1.00  1.500          H  
ATOM    378 1HH1 ARG A  25     -12.059  11.405   6.799  1.00  1.500          H  
ATOM    379 2HH1 ARG A  25     -13.479  10.450   7.189  1.00  1.500          H  
ATOM    380 1HH2 ARG A  25     -14.097  12.181  10.236  1.00  1.500          H  
ATOM    381 2HH2 ARG A  25     -14.684  10.862   9.177  1.00  1.500          H  
ATOM    382  N   LYS A  26      -7.595  15.043   5.486  1.00  0.790          N  
ATOM    383  CA  LYS A  26      -6.587  16.010   5.044  1.00  0.740          C  
ATOM    384  C   LYS A  26      -5.654  15.463   3.967  1.00  0.540          C  
ATOM    385  O   LYS A  26      -4.468  15.817   3.933  1.00  0.600          O  
ATOM    386  CB  LYS A  26      -5.743  16.487   6.226  1.00  1.060          C  
ATOM    387  CG  LYS A  26      -6.526  17.141   7.346  1.00  1.060          C  
ATOM    388  CD  LYS A  26      -5.579  17.722   8.378  1.00  1.060          C  
ATOM    389  CE  LYS A  26      -6.312  18.270   9.595  1.00  1.060          C  
ATOM    390  NZ  LYS A  26      -5.360  18.879  10.568  1.00  1.060          N  
ATOM    391  H   LYS A  26      -8.563  15.332   5.469  1.00  0.950          H  
ATOM    392  HA  LYS A  26      -7.107  16.871   4.621  1.00  0.890          H  
ATOM    393 1HB  LYS A  26      -5.198  15.645   6.651  1.00  1.270          H  
ATOM    394 2HB  LYS A  26      -5.004  17.206   5.878  1.00  1.270          H  
ATOM    395 1HG  LYS A  26      -7.158  17.930   6.942  1.00  1.270          H  
ATOM    396 2HG  LYS A  26      -7.157  16.396   7.824  1.00  1.270          H  
ATOM    397 1HD  LYS A  26      -4.887  16.941   8.713  1.00  1.270          H  
ATOM    398 2HD  LYS A  26      -4.995  18.522   7.925  1.00  1.270          H  
ATOM    399 1HE  LYS A  26      -7.041  19.018   9.289  1.00  1.270          H  
ATOM    400 2HE  LYS A  26      -6.830  17.446  10.085  1.00  1.270          H  
ATOM    401 1HZ  LYS A  26      -5.856  19.213  11.379  1.00  1.270          H  
ATOM    402 2HZ  LYS A  26      -4.661  18.166  10.852  1.00  1.270          H  
ATOM    403 3HZ  LYS A  26      -4.877  19.643  10.133  1.00  1.270          H  
ATOM    404  N   ALA A  27      -6.200  14.709   3.014  1.00  0.350          N  
ATOM    405  CA  ALA A  27      -5.378  14.129   1.962  1.00  0.320          C  
ATOM    406  C   ALA A  27      -4.604  15.181   1.176  1.00  0.230          C  
ATOM    407  O   ALA A  27      -3.455  14.940   0.813  1.00  0.250          O  
ATOM    408  CB  ALA A  27      -6.237  13.326   1.016  1.00  0.460          C  
ATOM    409  H   ALA A  27      -7.186  14.486   3.059  1.00  0.420          H  
ATOM    410  HA  ALA A  27      -4.653  13.463   2.432  1.00  0.380          H  
ATOM    411 1HB  ALA A  27      -5.602  12.905   0.276  1.00  0.550          H  
ATOM    412 2HB  ALA A  27      -6.755  12.536   1.562  1.00  0.550          H  
ATOM    413 3HB  ALA A  27      -6.964  13.974   0.532  1.00  0.550          H  
ATOM    414  N   GLY A  28      -5.206  16.353   0.943  1.00  0.190          N  
ATOM    415  CA  GLY A  28      -4.549  17.406   0.173  1.00  0.250          C  
ATOM    416  C   GLY A  28      -3.223  17.810   0.812  1.00  0.250          C  
ATOM    417  O   GLY A  28      -2.175  17.807   0.152  1.00  0.330          O  
ATOM    418  H   GLY A  28      -6.147  16.493   1.277  1.00  0.230          H  
ATOM    419 1HA  GLY A  28      -4.375  17.044  -0.840  1.00  0.300          H  
ATOM    420 2HA  GLY A  28      -5.209  18.270   0.094  1.00  0.300          H  
ATOM    421  N   LYS A  29      -3.272  18.181   2.097  1.00  0.220          N  
ATOM    422  CA  LYS A  29      -2.073  18.567   2.834  1.00  0.320          C  
ATOM    423  C   LYS A  29      -1.045  17.441   2.866  1.00  0.300          C  
ATOM    424  O   LYS A  29       0.162  17.702   2.774  1.00  0.310          O  
ATOM    425  CB  LYS A  29      -2.401  19.003   4.261  1.00  0.410          C  
ATOM    426  CG  LYS A  29      -1.164  19.487   5.042  1.00  0.410          C  
ATOM    427  CD  LYS A  29      -1.516  20.034   6.421  1.00  0.410          C  
ATOM    428  CE  LYS A  29      -0.252  20.488   7.156  1.00  0.410          C  
ATOM    429  NZ  LYS A  29      -0.552  21.064   8.497  1.00  0.410          N  
ATOM    430  H   LYS A  29      -4.170  18.196   2.557  1.00  0.260          H  
ATOM    431  HA  LYS A  29      -1.620  19.414   2.322  1.00  0.380          H  
ATOM    432 1HB  LYS A  29      -3.134  19.807   4.240  1.00  0.490          H  
ATOM    433 2HB  LYS A  29      -2.842  18.163   4.803  1.00  0.490          H  
ATOM    434 1HG  LYS A  29      -0.470  18.654   5.175  1.00  0.490          H  
ATOM    435 2HG  LYS A  29      -0.656  20.262   4.466  1.00  0.490          H  
ATOM    436 1HD  LYS A  29      -2.196  20.881   6.318  1.00  0.490          H  
ATOM    437 2HD  LYS A  29      -2.012  19.256   7.005  1.00  0.490          H  
ATOM    438 1HE  LYS A  29       0.410  19.631   7.281  1.00  0.490          H  
ATOM    439 2HE  LYS A  29       0.256  21.242   6.555  1.00  0.490          H  
ATOM    440 1HZ  LYS A  29       0.311  21.348   8.941  1.00  0.490          H  
ATOM    441 2HZ  LYS A  29      -1.155  21.869   8.392  1.00  0.490          H  
ATOM    442 3HZ  LYS A  29      -1.011  20.372   9.070  1.00  0.490          H  
ATOM    443  N   ARG A  30      -1.503  16.193   3.024  1.00  0.290          N  
ATOM    444  CA  ARG A  30      -0.565  15.081   3.064  1.00  0.320          C  
ATOM    445  C   ARG A  30       0.160  14.940   1.726  1.00  0.260          C  
ATOM    446  O   ARG A  30       1.384  14.776   1.714  1.00  0.270          O  
ATOM    447  CB  ARG A  30      -1.241  13.772   3.462  1.00  0.440          C  
ATOM    448  CG  ARG A  30      -1.348  13.550   4.999  1.00  0.440          C  
ATOM    449  CD  ARG A  30      -2.452  14.331   5.637  1.00  0.440          C  
ATOM    450  NE  ARG A  30      -2.530  14.123   7.081  1.00  0.440          N  
ATOM    451  CZ  ARG A  30      -3.262  13.183   7.717  1.00  0.440          C  
ATOM    452  NH1 ARG A  30      -4.005  12.338   7.049  1.00  0.440          N  
ATOM    453  NH2 ARG A  30      -3.230  13.119   9.030  1.00  0.440          N  
ATOM    454  H   ARG A  30      -2.513  16.038   3.137  1.00  0.350          H  
ATOM    455  HA  ARG A  30       0.181  15.297   3.828  1.00  0.380          H  
ATOM    456 1HB  ARG A  30      -2.251  13.751   3.056  1.00  0.520          H  
ATOM    457 2HB  ARG A  30      -0.697  12.930   3.037  1.00  0.520          H  
ATOM    458 1HG  ARG A  30      -1.507  12.499   5.211  1.00  0.520          H  
ATOM    459 2HG  ARG A  30      -0.415  13.866   5.466  1.00  0.520          H  
ATOM    460 1HD  ARG A  30      -2.308  15.393   5.468  1.00  0.520          H  
ATOM    461 2HD  ARG A  30      -3.392  14.022   5.200  1.00  0.520          H  
ATOM    462  HE  ARG A  30      -1.971  14.741   7.657  1.00  0.520          H  
ATOM    463 1HH1 ARG A  30      -4.053  12.397   6.043  1.00  0.520          H  
ATOM    464 2HH1 ARG A  30      -4.554  11.654   7.536  1.00  0.520          H  
ATOM    465 1HH2 ARG A  30      -2.656  13.790   9.554  1.00  0.520          H  
ATOM    466 2HH2 ARG A  30      -3.765  12.425   9.520  1.00  0.520          H  
ATOM    467  N   VAL A  31      -0.565  15.053   0.600  1.00  0.210          N  
ATOM    468  CA  VAL A  31       0.090  14.966  -0.704  1.00  0.180          C  
ATOM    469  C   VAL A  31       1.084  16.105  -0.828  1.00  0.170          C  
ATOM    470  O   VAL A  31       2.191  15.905  -1.319  1.00  0.170          O  
ATOM    471  CB  VAL A  31      -0.903  15.025  -1.895  1.00  0.260          C  
ATOM    472  CG1 VAL A  31      -0.130  15.143  -3.233  1.00  0.260          C  
ATOM    473  CG2 VAL A  31      -1.728  13.768  -1.936  1.00  0.260          C  
ATOM    474  H   VAL A  31      -1.584  15.160   0.670  1.00  0.250          H  
ATOM    475  HA  VAL A  31       0.631  14.023  -0.758  1.00  0.220          H  
ATOM    476  HB  VAL A  31      -1.556  15.896  -1.780  1.00  0.320          H  
ATOM    477 1HG1 VAL A  31      -0.828  15.170  -4.043  1.00  0.320          H  
ATOM    478 2HG1 VAL A  31       0.474  16.047  -3.258  1.00  0.320          H  
ATOM    479 3HG1 VAL A  31       0.509  14.285  -3.346  1.00  0.320          H  
ATOM    480 1HG2 VAL A  31      -2.432  13.806  -2.768  1.00  0.320          H  
ATOM    481 2HG2 VAL A  31      -1.061  12.928  -2.062  1.00  0.320          H  
ATOM    482 3HG2 VAL A  31      -2.279  13.667  -1.009  1.00  0.320          H  
ATOM    483  N   TYR A  32       0.693  17.317  -0.426  1.00  0.170          N  
ATOM    484  CA  TYR A  32       1.603  18.446  -0.502  1.00  0.180          C  
ATOM    485  C   TYR A  32       2.910  18.194   0.233  1.00  0.170          C  
ATOM    486  O   TYR A  32       3.990  18.415  -0.327  1.00  0.170          O  
ATOM    487  CB  TYR A  32       0.968  19.718   0.055  1.00  0.250          C  
ATOM    488  CG  TYR A  32       1.955  20.855   0.137  1.00  0.250          C  
ATOM    489  CD1 TYR A  32       2.271  21.592  -0.990  1.00  0.250          C  
ATOM    490  CD2 TYR A  32       2.569  21.144   1.353  1.00  0.250          C  
ATOM    491  CE1 TYR A  32       3.194  22.614  -0.905  1.00  0.250          C  
ATOM    492  CE2 TYR A  32       3.491  22.158   1.435  1.00  0.250          C  
ATOM    493  CZ  TYR A  32       3.806  22.893   0.314  1.00  0.250          C  
ATOM    494  OH  TYR A  32       4.730  23.910   0.399  1.00  0.250          O  
ATOM    495  H   TYR A  32      -0.259  17.453  -0.071  1.00  0.200          H  
ATOM    496  HA  TYR A  32       1.846  18.613  -1.550  1.00  0.220          H  
ATOM    497 1HB  TYR A  32       0.132  20.021  -0.575  1.00  0.300          H  
ATOM    498 2HB  TYR A  32       0.580  19.530   1.048  1.00  0.300          H  
ATOM    499  HD1 TYR A  32       1.794  21.366  -1.943  1.00  0.300          H  
ATOM    500  HD2 TYR A  32       2.325  20.560   2.241  1.00  0.300          H  
ATOM    501  HE1 TYR A  32       3.445  23.195  -1.791  1.00  0.300          H  
ATOM    502  HE2 TYR A  32       3.974  22.379   2.387  1.00  0.300          H  
ATOM    503  HH  TYR A  32       4.835  24.321  -0.463  1.00  0.300          H  
ATOM    504  N   ASP A  33       2.841  17.748   1.494  1.00  0.200          N  
ATOM    505  CA  ASP A  33       4.079  17.541   2.230  1.00  0.230          C  
ATOM    506  C   ASP A  33       4.887  16.406   1.613  1.00  0.260          C  
ATOM    507  O   ASP A  33       6.101  16.531   1.450  1.00  0.270          O  
ATOM    508  CB  ASP A  33       3.832  17.254   3.714  1.00  0.310          C  
ATOM    509  CG  ASP A  33       5.157  17.287   4.559  1.00  0.310          C  
ATOM    510  OD1 ASP A  33       5.751  18.351   4.682  1.00  0.310          O  
ATOM    511  OD2 ASP A  33       5.566  16.251   5.052  1.00  0.310          O  
ATOM    512  H   ASP A  33       1.927  17.587   1.932  1.00  0.240          H  
ATOM    513  HA  ASP A  33       4.670  18.453   2.161  1.00  0.280          H  
ATOM    514 1HB  ASP A  33       3.126  17.985   4.113  1.00  0.370          H  
ATOM    515 2HB  ASP A  33       3.366  16.269   3.814  1.00  0.370          H  
ATOM    516  N   ILE A  34       4.230  15.318   1.202  1.00  0.270          N  
ATOM    517  CA  ILE A  34       4.981  14.220   0.625  1.00  0.300          C  
ATOM    518  C   ILE A  34       5.656  14.701  -0.655  1.00  0.210          C  
ATOM    519  O   ILE A  34       6.795  14.315  -0.907  1.00  0.200          O  
ATOM    520  CB  ILE A  34       4.130  12.964   0.398  1.00  0.410          C  
ATOM    521  CG1 ILE A  34       3.708  12.385   1.785  1.00  0.410          C  
ATOM    522  CG2 ILE A  34       4.995  11.889  -0.389  1.00  0.410          C  
ATOM    523  CD1 ILE A  34       2.611  11.328   1.732  1.00  0.410          C  
ATOM    524  H   ILE A  34       3.217  15.237   1.330  1.00  0.320          H  
ATOM    525  HA  ILE A  34       5.759  13.933   1.322  1.00  0.360          H  
ATOM    526  HB  ILE A  34       3.235  13.235  -0.137  1.00  0.490          H  
ATOM    527 1HG1 ILE A  34       4.586  11.939   2.256  1.00  0.490          H  
ATOM    528 2HG1 ILE A  34       3.358  13.204   2.412  1.00  0.490          H  
ATOM    529 1HG2 ILE A  34       4.430  10.985  -0.547  1.00  0.490          H  
ATOM    530 2HG2 ILE A  34       5.306  12.272  -1.355  1.00  0.490          H  
ATOM    531 3HG2 ILE A  34       5.881  11.649   0.195  1.00  0.490          H  
ATOM    532 1HD1 ILE A  34       2.392  10.993   2.747  1.00  0.490          H  
ATOM    533 2HD1 ILE A  34       1.713  11.762   1.290  1.00  0.490          H  
ATOM    534 3HD1 ILE A  34       2.934  10.475   1.140  1.00  0.490          H  
ATOM    535  N   LYS A  35       4.955  15.469  -1.498  1.00  0.150          N  
ATOM    536  CA  LYS A  35       5.551  15.977  -2.722  1.00  0.140          C  
ATOM    537  C   LYS A  35       6.739  16.869  -2.384  1.00  0.050          C  
ATOM    538  O   LYS A  35       7.772  16.800  -3.049  1.00  0.090          O  
ATOM    539  CB  LYS A  35       4.529  16.688  -3.598  1.00  0.200          C  
ATOM    540  CG  LYS A  35       5.060  17.054  -4.972  1.00  0.200          C  
ATOM    541  CD  LYS A  35       3.933  17.515  -5.875  1.00  0.200          C  
ATOM    542  CE  LYS A  35       4.440  17.839  -7.273  1.00  0.200          C  
ATOM    543  NZ  LYS A  35       3.327  18.144  -8.205  1.00  0.200          N  
ATOM    544  H   LYS A  35       3.986  15.711  -1.284  1.00  0.180          H  
ATOM    545  HA  LYS A  35       5.934  15.136  -3.288  1.00  0.170          H  
ATOM    546 1HB  LYS A  35       3.643  16.083  -3.712  1.00  0.240          H  
ATOM    547 2HB  LYS A  35       4.219  17.610  -3.098  1.00  0.240          H  
ATOM    548 1HG  LYS A  35       5.806  17.846  -4.882  1.00  0.240          H  
ATOM    549 2HG  LYS A  35       5.539  16.176  -5.417  1.00  0.240          H  
ATOM    550 1HD  LYS A  35       3.184  16.721  -5.952  1.00  0.240          H  
ATOM    551 2HD  LYS A  35       3.461  18.398  -5.449  1.00  0.240          H  
ATOM    552 1HE  LYS A  35       5.107  18.698  -7.223  1.00  0.240          H  
ATOM    553 2HE  LYS A  35       4.993  16.981  -7.662  1.00  0.240          H  
ATOM    554 1HZ  LYS A  35       3.689  18.337  -9.134  1.00  0.240          H  
ATOM    555 2HZ  LYS A  35       2.719  17.307  -8.260  1.00  0.240          H  
ATOM    556 3HZ  LYS A  35       2.796  18.928  -7.887  1.00  0.240          H  
ATOM    557  N   ARG A  36       6.631  17.680  -1.329  1.00  0.080          N  
ATOM    558  CA  ARG A  36       7.778  18.470  -0.924  1.00  0.160          C  
ATOM    559  C   ARG A  36       8.964  17.533  -0.692  1.00  0.220          C  
ATOM    560  O   ARG A  36      10.038  17.758  -1.258  1.00  0.340          O  
ATOM    561  CB  ARG A  36       7.484  19.260   0.341  1.00  0.190          C  
ATOM    562  CG  ARG A  36       8.609  20.115   0.834  1.00  0.190          C  
ATOM    563  CD  ARG A  36       8.271  20.771   2.122  1.00  0.190          C  
ATOM    564  NE  ARG A  36       8.060  19.814   3.237  1.00  0.190          N  
ATOM    565  CZ  ARG A  36       9.023  19.197   3.967  1.00  0.190          C  
ATOM    566  NH1 ARG A  36      10.322  19.350   3.734  1.00  0.190          N  
ATOM    567  NH2 ARG A  36       8.619  18.424   4.948  1.00  0.190          N  
ATOM    568  H   ARG A  36       5.733  17.782  -0.844  1.00  0.100          H  
ATOM    569  HA  ARG A  36       8.028  19.165  -1.725  1.00  0.190          H  
ATOM    570 1HB  ARG A  36       6.609  19.891   0.184  1.00  0.230          H  
ATOM    571 2HB  ARG A  36       7.249  18.585   1.142  1.00  0.230          H  
ATOM    572 1HG  ARG A  36       9.484  19.492   0.987  1.00  0.230          H  
ATOM    573 2HG  ARG A  36       8.839  20.885   0.099  1.00  0.230          H  
ATOM    574 1HD  ARG A  36       9.076  21.450   2.401  1.00  0.230          H  
ATOM    575 2HD  ARG A  36       7.350  21.342   1.994  1.00  0.230          H  
ATOM    576  HE  ARG A  36       7.087  19.588   3.528  1.00  0.230          H  
ATOM    577 1HH1 ARG A  36      10.678  19.923   2.959  1.00  0.230          H  
ATOM    578 2HH1 ARG A  36      10.993  18.868   4.309  1.00  0.230          H  
ATOM    579 1HH2 ARG A  36       7.596  18.314   5.098  1.00  0.230          H  
ATOM    580 2HH2 ARG A  36       9.277  17.929   5.522  1.00  0.230          H  
ATOM    581  N   TRP A  37       8.741  16.442   0.067  1.00  0.200          N  
ATOM    582  CA  TRP A  37       9.793  15.462   0.337  1.00  0.280          C  
ATOM    583  C   TRP A  37      10.280  14.867  -0.972  1.00  0.290          C  
ATOM    584  O   TRP A  37      11.469  14.655  -1.143  1.00  0.380          O  
ATOM    585  CB  TRP A  37       9.289  14.323   1.243  1.00  0.360          C  
ATOM    586  CG  TRP A  37       9.148  14.681   2.679  1.00  0.360          C  
ATOM    587  CD1 TRP A  37       7.996  14.988   3.320  1.00  0.360          C  
ATOM    588  CD2 TRP A  37      10.177  14.712   3.677  1.00  0.360          C  
ATOM    589  NE1 TRP A  37       8.223  15.249   4.618  1.00  0.360          N  
ATOM    590  CE2 TRP A  37       9.559  15.073   4.877  1.00  0.360          C  
ATOM    591  CE3 TRP A  37      11.553  14.462   3.653  1.00  0.360          C  
ATOM    592  CZ2 TRP A  37      10.263  15.194   6.053  1.00  0.360          C  
ATOM    593  CZ3 TRP A  37      12.261  14.581   4.834  1.00  0.360          C  
ATOM    594  CH2 TRP A  37      11.635  14.937   6.004  1.00  0.360          C  
ATOM    595  H   TRP A  37       7.816  16.336   0.501  1.00  0.240          H  
ATOM    596  HA  TRP A  37      10.624  15.964   0.829  1.00  0.340          H  
ATOM    597 1HB  TRP A  37       8.332  13.974   0.897  1.00  0.430          H  
ATOM    598 2HB  TRP A  37       9.974  13.485   1.177  1.00  0.430          H  
ATOM    599  HD1 TRP A  37       7.030  15.034   2.876  1.00  0.430          H  
ATOM    600  HE1 TRP A  37       7.431  15.534   5.245  1.00  0.430          H  
ATOM    601  HE3 TRP A  37      12.055  14.176   2.728  1.00  0.430          H  
ATOM    602  HZ2 TRP A  37       9.781  15.471   6.992  1.00  0.430          H  
ATOM    603  HZ3 TRP A  37      13.328  14.388   4.816  1.00  0.430          H  
ATOM    604  HH2 TRP A  37      12.227  15.018   6.917  1.00  0.430          H  
ATOM    605  N   ALA A  38       9.367  14.618  -1.911  1.00  0.230          N  
ATOM    606  CA  ALA A  38       9.714  14.064  -3.217  1.00  0.270          C  
ATOM    607  C   ALA A  38      10.691  14.936  -3.983  1.00  0.390          C  
ATOM    608  O   ALA A  38      11.565  14.433  -4.689  1.00  0.420          O  
ATOM    609  CB  ALA A  38       8.481  13.865  -4.055  1.00  0.360          C  
ATOM    610  H   ALA A  38       8.386  14.764  -1.671  1.00  0.280          H  
ATOM    611  HA  ALA A  38      10.184  13.116  -3.067  1.00  0.320          H  
ATOM    612 1HB  ALA A  38       8.798  13.441  -4.973  1.00  0.430          H  
ATOM    613 2HB  ALA A  38       7.786  13.199  -3.543  1.00  0.430          H  
ATOM    614 3HB  ALA A  38       8.008  14.797  -4.255  1.00  0.430          H  
ATOM    615  N   LYS A  39      10.563  16.248  -3.849  1.00  0.460          N  
ATOM    616  CA  LYS A  39      11.463  17.135  -4.561  1.00  0.550          C  
ATOM    617  C   LYS A  39      12.753  17.350  -3.761  1.00  0.660          C  
ATOM    618  O   LYS A  39      13.821  17.580  -4.335  1.00  0.610          O  
ATOM    619  CB  LYS A  39      10.759  18.459  -4.859  1.00  0.730          C  
ATOM    620  CG  LYS A  39       9.488  18.326  -5.759  1.00  0.730          C  
ATOM    621  CD  LYS A  39       9.782  17.749  -7.159  1.00  0.730          C  
ATOM    622  CE  LYS A  39       8.511  17.692  -8.013  1.00  0.730          C  
ATOM    623  NZ  LYS A  39       8.764  17.097  -9.368  1.00  0.730          N  
ATOM    624  H   LYS A  39       9.796  16.617  -3.273  1.00  0.550          H  
ATOM    625  HA  LYS A  39      11.750  16.664  -5.496  1.00  0.660          H  
ATOM    626 1HB  LYS A  39      10.445  18.909  -3.912  1.00  0.880          H  
ATOM    627 2HB  LYS A  39      11.453  19.144  -5.337  1.00  0.880          H  
ATOM    628 1HG  LYS A  39       8.770  17.672  -5.261  1.00  0.880          H  
ATOM    629 2HG  LYS A  39       9.028  19.307  -5.870  1.00  0.880          H  
ATOM    630 1HD  LYS A  39      10.535  18.355  -7.662  1.00  0.880          H  
ATOM    631 2HD  LYS A  39      10.151  16.730  -7.069  1.00  0.880          H  
ATOM    632 1HE  LYS A  39       7.766  17.084  -7.495  1.00  0.880          H  
ATOM    633 2HE  LYS A  39       8.118  18.701  -8.138  1.00  0.880          H  
ATOM    634 1HZ  LYS A  39       7.899  17.073  -9.895  1.00  0.880          H  
ATOM    635 2HZ  LYS A  39       9.442  17.654  -9.864  1.00  0.880          H  
ATOM    636 3HZ  LYS A  39       9.116  16.153  -9.267  1.00  0.880          H  
ATOM    637  N   GLN A  40      12.653  17.256  -2.433  1.00  0.900          N  
ATOM    638  CA  GLN A  40      13.772  17.456  -1.519  1.00  1.220          C  
ATOM    639  C   GLN A  40      14.426  16.162  -0.986  1.00  1.210          C  
ATOM    640  O   GLN A  40      15.230  16.236  -0.052  1.00  1.670          O  
ATOM    641  CB  GLN A  40      13.333  18.312  -0.318  1.00  1.580          C  
ATOM    642  CG  GLN A  40      12.925  19.746  -0.672  1.00  1.580          C  
ATOM    643  CD  GLN A  40      12.525  20.590   0.558  1.00  1.580          C  
ATOM    644  OE1 GLN A  40      11.908  20.097   1.517  1.00  1.580          O  
ATOM    645  NE2 GLN A  40      12.889  21.871   0.527  1.00  1.580          N  
ATOM    646  H   GLN A  40      11.723  17.105  -2.032  1.00  1.080          H  
ATOM    647  HA  GLN A  40      14.541  18.005  -2.057  1.00  1.460          H  
ATOM    648 1HB  GLN A  40      12.477  17.832   0.161  1.00  1.900          H  
ATOM    649 2HB  GLN A  40      14.136  18.358   0.413  1.00  1.900          H  
ATOM    650 1HG  GLN A  40      13.757  20.234  -1.173  1.00  1.900          H  
ATOM    651 2HG  GLN A  40      12.063  19.696  -1.342  1.00  1.900          H  
ATOM    652 1HE2 GLN A  40      12.666  22.477   1.293  1.00  1.900          H  
ATOM    653 2HE2 GLN A  40      13.387  22.234  -0.262  1.00  1.900          H  
ATOM    654  N   ALA A  41      14.086  14.987  -1.524  1.00  0.860          N  
ATOM    655  CA  ALA A  41      14.672  13.752  -0.998  1.00  0.920          C  
ATOM    656  C   ALA A  41      14.647  12.575  -1.997  1.00  0.810          C  
ATOM    657  O   ALA A  41      13.832  12.545  -2.915  1.00  0.680          O  
ATOM    658  CB  ALA A  41      13.925  13.327   0.259  1.00  1.260          C  
ATOM    659  H   ALA A  41      13.424  14.966  -2.299  1.00  1.030          H  
ATOM    660  HA  ALA A  41      15.691  13.987  -0.729  1.00  1.100          H  
ATOM    661 1HB  ALA A  41      14.391  12.453   0.657  1.00  1.520          H  
ATOM    662 2HB  ALA A  41      13.955  14.128   0.993  1.00  1.520          H  
ATOM    663 3HB  ALA A  41      12.899  13.101   0.019  1.00  1.520          H  
ATOM    664  N   PRO A  42      15.571  11.600  -1.883  1.00  0.880          N  
ATOM    665  CA  PRO A  42      15.541  10.336  -2.600  1.00  0.840          C  
ATOM    666  C   PRO A  42      14.274   9.585  -2.235  1.00  0.710          C  
ATOM    667  O   PRO A  42      13.909   9.568  -1.051  1.00  0.710          O  
ATOM    668  CB  PRO A  42      16.789   9.612  -2.076  1.00  1.260          C  
ATOM    669  CG  PRO A  42      17.706  10.714  -1.596  1.00  1.260          C  
ATOM    670  CD  PRO A  42      16.789  11.788  -1.052  1.00  1.260          C  
ATOM    671  HA  PRO A  42      15.596  10.524  -3.684  1.00  1.010          H  
ATOM    672 1HB  PRO A  42      16.511   8.909  -1.275  1.00  1.510          H  
ATOM    673 2HB  PRO A  42      17.239   9.013  -2.882  1.00  1.510          H  
ATOM    674 1HG  PRO A  42      18.398  10.322  -0.832  1.00  1.510          H  
ATOM    675 2HG  PRO A  42      18.330  11.075  -2.428  1.00  1.510          H  
ATOM    676 1HD  PRO A  42      16.576  11.630   0.017  1.00  1.510          H  
ATOM    677 2HD  PRO A  42      17.287  12.743  -1.256  1.00  1.510          H  
ATOM    678  N   LEU A  43      13.704   8.838  -3.186  1.00  0.640          N  
ATOM    679  CA  LEU A  43      12.487   8.069  -2.921  1.00  0.540          C  
ATOM    680  C   LEU A  43      12.544   7.192  -1.683  1.00  0.670          C  
ATOM    681  O   LEU A  43      11.526   7.027  -1.018  1.00  0.600          O  
ATOM    682  CB  LEU A  43      12.088   7.196  -4.117  1.00  0.800          C  
ATOM    683  CG  LEU A  43      11.475   7.912  -5.356  1.00  0.800          C  
ATOM    684  CD1 LEU A  43      11.375   6.908  -6.492  1.00  0.800          C  
ATOM    685  CD2 LEU A  43      10.040   8.437  -5.012  1.00  0.800          C  
ATOM    686  H   LEU A  43      14.080   8.864  -4.124  1.00  0.770          H  
ATOM    687  HA  LEU A  43      11.696   8.786  -2.769  1.00  0.650          H  
ATOM    688 1HB  LEU A  43      12.970   6.656  -4.453  1.00  0.960          H  
ATOM    689 2HB  LEU A  43      11.357   6.462  -3.771  1.00  0.960          H  
ATOM    690  HG  LEU A  43      12.108   8.741  -5.668  1.00  0.960          H  
ATOM    691 1HD1 LEU A  43      10.936   7.388  -7.367  1.00  0.960          H  
ATOM    692 2HD1 LEU A  43      12.368   6.536  -6.742  1.00  0.960          H  
ATOM    693 3HD1 LEU A  43      10.752   6.077  -6.181  1.00  0.960          H  
ATOM    694 1HD2 LEU A  43       9.615   8.909  -5.892  1.00  0.960          H  
ATOM    695 2HD2 LEU A  43       9.407   7.603  -4.713  1.00  0.960          H  
ATOM    696 3HD2 LEU A  43      10.069   9.167  -4.209  1.00  0.960          H  
ATOM    697  N   SER A  44      13.696   6.607  -1.343  1.00  0.840          N  
ATOM    698  CA  SER A  44      13.717   5.750  -0.161  1.00  0.920          C  
ATOM    699  C   SER A  44      13.341   6.513   1.121  1.00  0.810          C  
ATOM    700  O   SER A  44      12.746   5.932   2.038  1.00  0.760          O  
ATOM    701  CB  SER A  44      15.092   5.135   0.005  1.00  1.260          C  
ATOM    702  OG  SER A  44      16.051   6.118   0.294  1.00  1.260          O  
ATOM    703  H   SER A  44      14.540   6.737  -1.883  1.00  1.010          H  
ATOM    704  HA  SER A  44      12.990   4.949  -0.308  1.00  1.100          H  
ATOM    705 1HB  SER A  44      15.065   4.402   0.811  1.00  1.510          H  
ATOM    706 2HB  SER A  44      15.367   4.610  -0.907  1.00  1.510          H  
ATOM    707  HG  SER A  44      16.878   5.647   0.439  1.00  1.510          H  
ATOM    708  N   LEU A  45      13.597   7.826   1.166  1.00  0.800          N  
ATOM    709  CA  LEU A  45      13.255   8.633   2.324  1.00  0.780          C  
ATOM    710  C   LEU A  45      11.831   9.090   2.192  1.00  0.530          C  
ATOM    711  O   LEU A  45      11.085   9.105   3.165  1.00  0.470          O  
ATOM    712  CB  LEU A  45      14.188   9.841   2.488  1.00  1.100          C  
ATOM    713  CG  LEU A  45      13.890  10.799   3.732  1.00  1.100          C  
ATOM    714  CD1 LEU A  45      13.957  10.020   5.049  1.00  1.100          C  
ATOM    715  CD2 LEU A  45      14.922  11.922   3.767  1.00  1.100          C  
ATOM    716  H   LEU A  45      14.056   8.286   0.381  1.00  0.960          H  
ATOM    717  HA  LEU A  45      13.347   8.004   3.202  1.00  0.940          H  
ATOM    718 1HB  LEU A  45      15.208   9.476   2.579  1.00  1.320          H  
ATOM    719 2HB  LEU A  45      14.124  10.426   1.580  1.00  1.320          H  
ATOM    720  HG  LEU A  45      12.889  11.226   3.637  1.00  1.320          H  
ATOM    721 1HD1 LEU A  45      13.754  10.701   5.876  1.00  1.320          H  
ATOM    722 2HD1 LEU A  45      13.216   9.231   5.062  1.00  1.320          H  
ATOM    723 3HD1 LEU A  45      14.950   9.589   5.171  1.00  1.320          H  
ATOM    724 1HD2 LEU A  45      14.717  12.569   4.614  1.00  1.320          H  
ATOM    725 2HD2 LEU A  45      15.921  11.497   3.873  1.00  1.320          H  
ATOM    726 3HD2 LEU A  45      14.879  12.500   2.861  1.00  1.320          H  
ATOM    727  N   VAL A  46      11.426   9.411   0.974  1.00  0.430          N  
ATOM    728  CA  VAL A  46      10.079   9.912   0.734  1.00  0.320          C  
ATOM    729  C   VAL A  46       9.115   8.801   1.197  1.00  0.290          C  
ATOM    730  O   VAL A  46       8.069   9.070   1.813  1.00  0.370          O  
ATOM    731  CB  VAL A  46       9.884  10.172  -0.770  1.00  0.490          C  
ATOM    732  CG1 VAL A  46       8.446  10.588  -1.088  1.00  0.490          C  
ATOM    733  CG2 VAL A  46      10.879  11.180  -1.253  1.00  0.490          C  
ATOM    734  H   VAL A  46      12.119   9.352   0.221  1.00  0.520          H  
ATOM    735  HA  VAL A  46       9.913  10.823   1.313  1.00  0.380          H  
ATOM    736  HB  VAL A  46      10.055   9.241  -1.280  1.00  0.590          H  
ATOM    737 1HG1 VAL A  46       8.330  10.719  -2.167  1.00  0.590          H  
ATOM    738 2HG1 VAL A  46       7.751   9.838  -0.743  1.00  0.590          H  
ATOM    739 3HG1 VAL A  46       8.224  11.533  -0.586  1.00  0.590          H  
ATOM    740 1HG2 VAL A  46      10.768  11.280  -2.313  1.00  0.590          H  
ATOM    741 2HG2 VAL A  46      10.712  12.121  -0.762  1.00  0.590          H  
ATOM    742 3HG2 VAL A  46      11.877  10.858  -1.050  1.00  0.590          H  
ATOM    743  N   SER A  47       9.473   7.561   0.828  1.00  0.360          N  
ATOM    744  CA  SER A  47       8.780   6.326   1.159  1.00  0.490          C  
ATOM    745  C   SER A  47       8.807   6.063   2.662  1.00  0.410          C  
ATOM    746  O   SER A  47       7.758   5.795   3.246  1.00  0.480          O  
ATOM    747  CB  SER A  47       9.408   5.197   0.367  1.00  0.630          C  
ATOM    748  OG  SER A  47       8.785   3.974   0.594  1.00  0.630          O  
ATOM    749  H   SER A  47      10.323   7.465   0.273  1.00  0.430          H  
ATOM    750  HA  SER A  47       7.736   6.414   0.872  1.00  0.590          H  
ATOM    751 1HB  SER A  47       9.357   5.436  -0.693  1.00  0.760          H  
ATOM    752 2HB  SER A  47      10.461   5.119   0.624  1.00  0.760          H  
ATOM    753  HG  SER A  47       9.073   3.412  -0.156  1.00  0.760          H  
ATOM    754  N   SER A  48       9.982   6.184   3.312  1.00  0.380          N  
ATOM    755  CA  SER A  48      10.088   5.972   4.759  1.00  0.360          C  
ATOM    756  C   SER A  48       9.199   6.952   5.533  1.00  0.360          C  
ATOM    757  O   SER A  48       8.479   6.546   6.450  1.00  0.420          O  
ATOM    758  CB  SER A  48      11.531   6.124   5.197  1.00  0.510          C  
ATOM    759  OG  SER A  48      11.683   5.897   6.573  1.00  0.510          O  
ATOM    760  H   SER A  48      10.846   6.358   2.796  1.00  0.460          H  
ATOM    761  HA  SER A  48       9.761   4.958   4.982  1.00  0.430          H  
ATOM    762 1HB  SER A  48      12.154   5.429   4.636  1.00  0.610          H  
ATOM    763 2HB  SER A  48      11.868   7.127   4.957  1.00  0.610          H  
ATOM    764  HG  SER A  48      12.621   5.982   6.748  1.00  0.610          H  
ATOM    765  N   ILE A  49       9.229   8.237   5.144  1.00  0.420          N  
ATOM    766  CA  ILE A  49       8.413   9.268   5.779  1.00  0.610          C  
ATOM    767  C   ILE A  49       6.937   8.952   5.608  1.00  0.660          C  
ATOM    768  O   ILE A  49       6.146   9.079   6.555  1.00  0.820          O  
ATOM    769  CB  ILE A  49       8.723  10.666   5.162  1.00  0.780          C  
ATOM    770  CG1 ILE A  49      10.187  11.139   5.503  1.00  0.780          C  
ATOM    771  CG2 ILE A  49       7.673  11.730   5.552  1.00  0.780          C  
ATOM    772  CD1 ILE A  49      10.499  11.393   6.965  1.00  0.780          C  
ATOM    773  H   ILE A  49       9.865   8.498   4.390  1.00  0.500          H  
ATOM    774  HA  ILE A  49       8.630   9.273   6.839  1.00  0.730          H  
ATOM    775  HB  ILE A  49       8.695  10.559   4.075  1.00  0.930          H  
ATOM    776 1HG1 ILE A  49      10.872  10.385   5.168  1.00  0.930          H  
ATOM    777 2HG1 ILE A  49      10.382  12.048   4.949  1.00  0.930          H  
ATOM    778 1HG2 ILE A  49       7.918  12.642   5.053  1.00  0.930          H  
ATOM    779 2HG2 ILE A  49       6.686  11.416   5.238  1.00  0.930          H  
ATOM    780 3HG2 ILE A  49       7.660  11.906   6.601  1.00  0.930          H  
ATOM    781 1HD1 ILE A  49      11.538  11.709   7.048  1.00  0.930          H  
ATOM    782 2HD1 ILE A  49       9.857  12.180   7.353  1.00  0.930          H  
ATOM    783 3HD1 ILE A  49      10.358  10.489   7.545  1.00  0.930          H  
ATOM    784  N   THR A  50       6.539   8.541   4.407  1.00  0.610          N  
ATOM    785  CA  THR A  50       5.158   8.184   4.176  1.00  0.770          C  
ATOM    786  C   THR A  50       4.763   6.986   5.062  1.00  0.880          C  
ATOM    787  O   THR A  50       3.747   7.023   5.755  1.00  1.000          O  
ATOM    788  CB  THR A  50       4.946   7.828   2.685  1.00  1.010          C  
ATOM    789  OG1 THR A  50       5.277   8.960   1.867  1.00  1.010          O  
ATOM    790  CG2 THR A  50       3.494   7.453   2.424  1.00  1.010          C  
ATOM    791  H   THR A  50       7.199   8.507   3.625  1.00  0.730          H  
ATOM    792  HA  THR A  50       4.528   9.036   4.435  1.00  0.920          H  
ATOM    793  HB  THR A  50       5.589   6.990   2.411  1.00  1.220          H  
ATOM    794  HG1 THR A  50       6.257   9.091   1.879  1.00  1.220          H  
ATOM    795 1HG2 THR A  50       3.385   7.219   1.373  1.00  1.220          H  
ATOM    796 2HG2 THR A  50       3.212   6.588   3.018  1.00  1.220          H  
ATOM    797 3HG2 THR A  50       2.851   8.290   2.679  1.00  1.220          H  
ATOM    798  N   LYS A  51       5.593   5.934   5.063  1.00  0.870          N  
ATOM    799  CA  LYS A  51       5.347   4.685   5.793  1.00  1.030          C  
ATOM    800  C   LYS A  51       5.135   4.836   7.284  1.00  1.100          C  
ATOM    801  O   LYS A  51       4.242   4.205   7.857  1.00  1.200          O  
ATOM    802  CB  LYS A  51       6.512   3.714   5.569  1.00  1.380          C  
ATOM    803  CG  LYS A  51       6.373   2.348   6.255  1.00  1.380          C  
ATOM    804  CD  LYS A  51       7.547   1.438   5.904  1.00  1.380          C  
ATOM    805  CE  LYS A  51       7.442   0.094   6.616  1.00  1.380          C  
ATOM    806  NZ  LYS A  51       8.588  -0.805   6.288  1.00  1.380          N  
ATOM    807  H   LYS A  51       6.429   5.982   4.480  1.00  1.040          H  
ATOM    808  HA  LYS A  51       4.442   4.243   5.393  1.00  1.240          H  
ATOM    809 1HB  LYS A  51       6.650   3.552   4.503  1.00  1.650          H  
ATOM    810 2HB  LYS A  51       7.427   4.174   5.939  1.00  1.650          H  
ATOM    811 1HG  LYS A  51       6.357   2.485   7.338  1.00  1.650          H  
ATOM    812 2HG  LYS A  51       5.441   1.876   5.958  1.00  1.650          H  
ATOM    813 1HD  LYS A  51       7.567   1.272   4.825  1.00  1.650          H  
ATOM    814 2HD  LYS A  51       8.478   1.927   6.197  1.00  1.650          H  
ATOM    815 1HE  LYS A  51       7.422   0.264   7.692  1.00  1.650          H  
ATOM    816 2HE  LYS A  51       6.514  -0.394   6.319  1.00  1.650          H  
ATOM    817 1HZ  LYS A  51       8.480  -1.682   6.779  1.00  1.650          H  
ATOM    818 2HZ  LYS A  51       8.609  -0.978   5.293  1.00  1.650          H  
ATOM    819 3HZ  LYS A  51       9.454  -0.367   6.571  1.00  1.650          H  
ATOM    820  N   THR A  52       5.938   5.677   7.918  1.00  1.050          N  
ATOM    821  CA  THR A  52       5.873   5.878   9.354  1.00  1.120          C  
ATOM    822  C   THR A  52       4.947   7.023   9.727  1.00  1.150          C  
ATOM    823  O   THR A  52       4.882   7.408  10.896  1.00  1.230          O  
ATOM    824  CB  THR A  52       7.276   6.149   9.933  1.00  1.540          C  
ATOM    825  OG1 THR A  52       7.801   7.364   9.378  1.00  1.540          O  
ATOM    826  CG2 THR A  52       8.198   4.988   9.539  1.00  1.540          C  
ATOM    827  H   THR A  52       6.691   6.148   7.396  1.00  1.260          H  
ATOM    828  HA  THR A  52       5.483   4.969   9.809  1.00  1.340          H  
ATOM    829  HB  THR A  52       7.229   6.234  11.017  1.00  1.850          H  
ATOM    830  HG1 THR A  52       7.534   8.136   9.918  1.00  1.850          H  
ATOM    831 1HG2 THR A  52       9.195   5.170   9.933  1.00  1.850          H  
ATOM    832 2HG2 THR A  52       7.806   4.060   9.948  1.00  1.850          H  
ATOM    833 3HG2 THR A  52       8.252   4.908   8.455  1.00  1.850          H  
ATOM    834  N   ASN A  53       4.248   7.591   8.732  1.00  1.090          N  
ATOM    835  CA  ASN A  53       3.362   8.725   8.913  1.00  1.120          C  
ATOM    836  C   ASN A  53       4.102   9.909   9.523  1.00  1.090          C  
ATOM    837  O   ASN A  53       3.542  10.662  10.317  1.00  1.190          O  
ATOM    838  CB  ASN A  53       2.184   8.330   9.791  1.00  1.560          C  
ATOM    839  CG  ASN A  53       1.361   7.221   9.200  1.00  1.560          C  
ATOM    840  OD1 ASN A  53       0.969   7.255   8.022  1.00  1.560          O  
ATOM    841  ND2 ASN A  53       1.089   6.219  10.005  1.00  1.560          N  
ATOM    842  H   ASN A  53       4.316   7.213   7.784  1.00  1.310          H  
ATOM    843  HA  ASN A  53       2.994   9.031   7.931  1.00  1.340          H  
ATOM    844 1HB  ASN A  53       2.517   8.037  10.782  1.00  1.870          H  
ATOM    845 2HB  ASN A  53       1.536   9.198   9.916  1.00  1.870          H  
ATOM    846 1HD2 ASN A  53       0.550   5.442   9.677  1.00  1.870          H  
ATOM    847 2HD2 ASN A  53       1.430   6.229  10.945  1.00  1.870          H  
ATOM    848  N   SER A  54       5.346  10.153   9.093  1.00  0.950          N  
ATOM    849  CA  SER A  54       6.128  11.247   9.660  1.00  0.960          C  
ATOM    850  C   SER A  54       5.726  12.577   9.043  1.00  0.940          C  
ATOM    851  O   SER A  54       6.147  13.642   9.491  1.00  0.830          O  
ATOM    852  CB  SER A  54       7.616  10.988   9.493  1.00  1.340          C  
ATOM    853  OG  SER A  54       8.035   9.861  10.227  1.00  1.340          O  
ATOM    854  H   SER A  54       5.765   9.569   8.365  1.00  1.140          H  
ATOM    855  HA  SER A  54       5.919  11.294  10.731  1.00  1.150          H  
ATOM    856 1HB  SER A  54       7.824  10.817   8.463  1.00  1.610          H  
ATOM    857 2HB  SER A  54       8.180  11.864   9.803  1.00  1.610          H  
ATOM    858  HG  SER A  54       8.994   9.827  10.128  1.00  1.610          H  
ATOM    859  N   ALA A  55       4.911  12.505   7.993  1.00  1.940          N  
ATOM    860  CA  ALA A  55       4.373  13.679   7.320  1.00  2.120          C  
ATOM    861  C   ALA A  55       3.118  14.181   8.052  1.00  1.780          C  
ATOM    862  O   ALA A  55       2.573  15.240   7.722  1.00  1.520          O  
ATOM    863  CB  ALA A  55       4.026  13.351   5.871  1.00  2.900          C  
ATOM    864  H   ALA A  55       4.637  11.589   7.671  1.00  2.330          H  
ATOM    865  HA  ALA A  55       5.125  14.469   7.340  1.00  2.540          H  
ATOM    866 1HB  ALA A  55       3.641  14.248   5.385  1.00  3.480          H  
ATOM    867 2HB  ALA A  55       4.912  13.017   5.346  1.00  3.480          H  
ATOM    868 3HB  ALA A  55       3.266  12.569   5.850  1.00  3.480          H  
ATOM    869  N   ASP A  56       2.627  13.396   9.018  1.00  1.850          N  
ATOM    870  CA  ASP A  56       1.389  13.702   9.713  1.00  1.610          C  
ATOM    871  C   ASP A  56       1.669  14.251  11.111  1.00  1.150          C  
ATOM    872  O   ASP A  56       2.759  14.061  11.656  1.00  0.780          O  
ATOM    873  CB  ASP A  56       0.527  12.443   9.792  1.00  2.350          C  
ATOM    874  CG  ASP A  56       0.160  11.859   8.380  1.00  2.350          C  
ATOM    875  OD1 ASP A  56       0.329  12.522   7.392  1.00  2.350          O  
ATOM    876  OD2 ASP A  56      -0.347  10.758   8.331  1.00  2.350          O  
ATOM    877  H   ASP A  56       3.118  12.546   9.300  1.00  2.220          H  
ATOM    878  HA  ASP A  56       0.847  14.463   9.151  1.00  1.930          H  
ATOM    879 1HB  ASP A  56       1.061  11.682  10.364  1.00  2.820          H  
ATOM    880 2HB  ASP A  56      -0.394  12.673  10.336  1.00  2.820          H  
ATOM    881  N   LYS A  57       0.705  14.956  11.703  1.00  1.330          N  
ATOM    882  CA  LYS A  57       0.880  15.408  13.080  1.00  1.010          C  
ATOM    883  C   LYS A  57       0.328  14.318  13.997  1.00  0.690          C  
ATOM    884  O   LYS A  57      -0.808  13.872  13.822  1.00  0.890          O  
ATOM    885  CB  LYS A  57       0.190  16.749  13.319  1.00  1.540          C  
ATOM    886  CG  LYS A  57       0.454  17.362  14.686  1.00  1.540          C  
ATOM    887  CD  LYS A  57      -0.223  18.722  14.826  1.00  1.540          C  
ATOM    888  CE  LYS A  57       0.094  19.346  16.170  1.00  1.540          C  
ATOM    889  NZ  LYS A  57      -0.645  20.619  16.391  1.00  1.540          N  
ATOM    890  H   LYS A  57      -0.192  15.128  11.225  1.00  1.600          H  
ATOM    891  HA  LYS A  57       1.945  15.521  13.288  1.00  1.210          H  
ATOM    892 1HB  LYS A  57       0.505  17.461  12.558  1.00  1.850          H  
ATOM    893 2HB  LYS A  57      -0.881  16.625  13.220  1.00  1.850          H  
ATOM    894 1HG  LYS A  57       0.062  16.700  15.465  1.00  1.850          H  
ATOM    895 2HG  LYS A  57       1.527  17.475  14.834  1.00  1.850          H  
ATOM    896 1HD  LYS A  57       0.110  19.388  14.029  1.00  1.850          H  
ATOM    897 2HD  LYS A  57      -1.304  18.594  14.747  1.00  1.850          H  
ATOM    898 1HE  LYS A  57      -0.161  18.649  16.938  1.00  1.850          H  
ATOM    899 2HE  LYS A  57       1.164  19.548  16.226  1.00  1.850          H  
ATOM    900 1HZ  LYS A  57      -0.404  20.985  17.303  1.00  1.850          H  
ATOM    901 2HZ  LYS A  57      -0.396  21.288  15.681  1.00  1.850          H  
ATOM    902 3HZ  LYS A  57      -1.645  20.445  16.355  1.00  1.850          H  
ATOM    903  N   GLU A  58       1.078  13.896  15.014  1.00  0.250          N  
ATOM    904  CA  GLU A  58       0.615  12.786  15.864  1.00  0.300          C  
ATOM    905  C   GLU A  58      -0.436  13.166  16.918  1.00  0.150          C  
ATOM    906  O   GLU A  58      -0.236  12.980  18.120  1.00  1.120          O  
ATOM    907  CB  GLU A  58       1.820  12.142  16.556  1.00  0.400          C  
ATOM    908  CG  GLU A  58       2.825  11.500  15.595  1.00  0.400          C  
ATOM    909  CD  GLU A  58       4.011  10.865  16.291  1.00  0.400          C  
ATOM    910  OE1 GLU A  58       4.109  10.971  17.490  1.00  0.400          O  
ATOM    911  OE2 GLU A  58       4.820  10.276  15.614  1.00  0.400          O  
ATOM    912  H   GLU A  58       1.994  14.301  15.164  1.00  0.300          H  
ATOM    913  HA  GLU A  58       0.164  12.037  15.210  1.00  0.360          H  
ATOM    914 1HB  GLU A  58       2.346  12.895  17.145  1.00  0.480          H  
ATOM    915 2HB  GLU A  58       1.475  11.370  17.245  1.00  0.480          H  
ATOM    916 1HG  GLU A  58       2.310  10.736  15.015  1.00  0.480          H  
ATOM    917 2HG  GLU A  58       3.183  12.257  14.898  1.00  0.480          H  
ATOM    918  N   GLU A  59      -1.545  13.714  16.429  1.00  0.890          N  
ATOM    919  CA  GLU A  59      -2.723  14.113  17.172  1.00  0.950          C  
ATOM    920  C   GLU A  59      -3.915  13.730  16.322  1.00  1.740          C  
ATOM    921  O   GLU A  59      -5.036  13.604  16.813  1.00  2.270          O  
ATOM    922  CB  GLU A  59      -2.749  15.619  17.487  1.00  1.310          C  
ATOM    923  CG  GLU A  59      -1.657  16.110  18.446  1.00  1.310          C  
ATOM    924  CD  GLU A  59      -1.772  17.590  18.779  1.00  1.310          C  
ATOM    925  OE1 GLU A  59      -2.588  18.254  18.183  1.00  1.310          O  
ATOM    926  OE2 GLU A  59      -1.027  18.058  19.609  1.00  1.310          O  
ATOM    927  H   GLU A  59      -1.591  13.793  15.416  1.00  1.070          H  
ATOM    928  HA  GLU A  59      -2.768  13.554  18.107  1.00  1.140          H  
ATOM    929 1HB  GLU A  59      -2.642  16.179  16.556  1.00  1.570          H  
ATOM    930 2HB  GLU A  59      -3.714  15.882  17.916  1.00  1.570          H  
ATOM    931 1HG  GLU A  59      -1.708  15.530  19.367  1.00  1.570          H  
ATOM    932 2HG  GLU A  59      -0.686  15.928  17.991  1.00  1.570          H  
ATOM    933  N   GLU A  60      -3.635  13.637  15.016  1.00  2.500          N  
ATOM    934  CA  GLU A  60      -4.623  13.451  13.941  1.00  3.470          C  
ATOM    935  C   GLU A  60      -5.052  11.999  13.773  1.00  3.560          C  
ATOM    936  O   GLU A  60      -4.269  11.090  14.060  1.00  3.700          O  
ATOM    937  CB  GLU A  60      -4.011  13.946  12.617  1.00  4.470          C  
ATOM    938  CG  GLU A  60      -3.709  15.456  12.570  1.00  4.470          C  
ATOM    939  CD  GLU A  60      -2.934  15.915  11.316  1.00  4.470          C  
ATOM    940  OE1 GLU A  60      -2.110  15.149  10.803  1.00  4.470          O  
ATOM    941  OE2 GLU A  60      -3.190  17.012  10.855  1.00  4.470          O  
ATOM    942  H   GLU A  60      -2.647  13.713  14.747  1.00  3.000          H  
ATOM    943  HA  GLU A  60      -5.513  14.041  14.174  1.00  4.160          H  
ATOM    944 1HB  GLU A  60      -3.080  13.411  12.428  1.00  5.360          H  
ATOM    945 2HB  GLU A  60      -4.694  13.718  11.799  1.00  5.360          H  
ATOM    946 1HG  GLU A  60      -4.654  15.994  12.614  1.00  5.360          H  
ATOM    947 2HG  GLU A  60      -3.136  15.720  13.460  1.00  5.360          H  
ATOM    948  N   GLU A  61      -6.263  11.787  13.240  1.00  3.850          N  
ATOM    949  CA  GLU A  61      -6.751  10.432  12.938  1.00  3.890          C  
ATOM    950  C   GLU A  61      -7.763  10.415  11.775  1.00  3.890          C  
ATOM    951  O   GLU A  61      -8.451  11.392  11.498  1.00  3.890          O  
ATOM    952  CB  GLU A  61      -7.358   9.801  14.211  1.00  5.430          C  
ATOM    953  CG  GLU A  61      -7.861   8.320  14.111  1.00  5.430          C  
ATOM    954  CD  GLU A  61      -6.821   7.323  13.677  1.00  5.430          C  
ATOM    955  OE1 GLU A  61      -6.416   7.397  12.531  1.00  5.430          O  
ATOM    956  OE2 GLU A  61      -6.446   6.489  14.462  1.00  5.430          O  
ATOM    957  H   GLU A  61      -6.878  12.603  13.069  1.00  4.620          H  
ATOM    958  HA  GLU A  61      -5.896   9.826  12.638  1.00  4.670          H  
ATOM    959 1HB  GLU A  61      -6.619   9.838  15.011  1.00  6.520          H  
ATOM    960 2HB  GLU A  61      -8.207  10.411  14.533  1.00  6.520          H  
ATOM    961 1HG  GLU A  61      -8.197   8.032  15.107  1.00  6.520          H  
ATOM    962 2HG  GLU A  61      -8.718   8.249  13.471  1.00  6.520          H  
ATOM    963  N   LYS A  62      -7.880   9.265  11.118  1.00  3.890          N  
ATOM    964  CA  LYS A  62      -8.796   9.048   9.985  1.00  3.890          C  
ATOM    965  C   LYS A  62     -10.278   9.202  10.338  1.00  3.890          C  
ATOM    966  O   LYS A  62     -11.127   9.225   9.449  1.00  3.890          O  
ATOM    967  CB  LYS A  62      -8.579   7.665   9.356  1.00  5.450          C  
ATOM    968  CG  LYS A  62      -9.027   6.479  10.212  1.00  5.450          C  
ATOM    969  CD  LYS A  62      -8.712   5.150   9.546  1.00  5.450          C  
ATOM    970  CE  LYS A  62      -9.203   3.981  10.395  1.00  5.450          C  
ATOM    971  NZ  LYS A  62      -8.879   2.664   9.773  1.00  5.450          N  
ATOM    972  H   LYS A  62      -7.276   8.500  11.433  1.00  4.670          H  
ATOM    973  HA  LYS A  62      -8.564   9.794   9.226  1.00  4.670          H  
ATOM    974 1HB  LYS A  62      -9.115   7.615   8.409  1.00  6.540          H  
ATOM    975 2HB  LYS A  62      -7.519   7.533   9.138  1.00  6.540          H  
ATOM    976 1HG  LYS A  62      -8.550   6.524  11.193  1.00  6.540          H  
ATOM    977 2HG  LYS A  62     -10.102   6.532  10.342  1.00  6.540          H  
ATOM    978 1HD  LYS A  62      -9.194   5.111   8.569  1.00  6.540          H  
ATOM    979 2HD  LYS A  62      -7.634   5.061   9.406  1.00  6.540          H  
ATOM    980 1HE  LYS A  62      -8.733   4.034  11.377  1.00  6.540          H  
ATOM    981 2HE  LYS A  62     -10.284   4.059  10.516  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62      -9.221   1.919  10.364  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62      -9.320   2.601   8.865  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62      -7.878   2.576   9.667  1.00  6.540          H  
ATOM    985  N   THR A  63     -10.597   9.210  11.628  1.00  3.890          N  
ATOM    986  CA  THR A  63     -11.965   9.310  12.110  1.00  3.550          C  
ATOM    987  C   THR A  63     -12.358  10.704  12.608  1.00  2.680          C  
ATOM    988  O   THR A  63     -13.479  10.876  13.091  1.00  2.830          O  
ATOM    989  CB  THR A  63     -12.199   8.319  13.268  1.00  5.110          C  
ATOM    990  OG1 THR A  63     -11.338   8.653  14.369  1.00  5.110          O  
ATOM    991  CG2 THR A  63     -11.860   6.914  12.812  1.00  5.110          C  
ATOM    992  H   THR A  63      -9.850   9.168  12.308  1.00  4.670          H  
ATOM    993  HA  THR A  63     -12.633   9.053  11.288  1.00  4.260          H  
ATOM    994  HB  THR A  63     -13.240   8.364  13.586  1.00  6.130          H  
ATOM    995  HG1 THR A  63     -11.638   9.473  14.787  1.00  6.130          H  
ATOM    996 1HG2 THR A  63     -12.024   6.219  13.633  1.00  6.130          H  
ATOM    997 2HG2 THR A  63     -12.493   6.641  11.970  1.00  6.130          H  
ATOM    998 3HG2 THR A  63     -10.823   6.872  12.516  1.00  6.130          H  
ATOM    999  N   ASP A  64     -11.446  11.678  12.533  1.00  2.170          N  
ATOM   1000  CA  ASP A  64     -11.693  13.038  13.030  1.00  1.590          C  
ATOM   1001  C   ASP A  64     -13.006  13.684  12.562  1.00  1.660          C  
ATOM   1002  O   ASP A  64     -13.535  14.544  13.270  1.00  1.440          O  
ATOM   1003  OXT ASP A  64     -13.352  13.608  11.379  1.00  2.390          O  
ATOM   1004  CB  ASP A  64     -10.520  13.943  12.657  1.00  2.490          C  
ATOM   1005  CG  ASP A  64      -9.256  13.650  13.477  1.00  2.490          C  
ATOM   1006  OD1 ASP A  64      -9.356  13.050  14.526  1.00  2.490          O  
ATOM   1007  OD2 ASP A  64      -8.177  13.977  13.015  1.00  2.490          O  
ATOM   1008  H   ASP A  64     -10.522  11.469  12.135  1.00  2.600          H  
ATOM   1009  HA  ASP A  64     -11.731  12.984  14.118  1.00  1.910          H  
ATOM   1010 1HB  ASP A  64     -10.283  13.811  11.606  1.00  2.990          H  
ATOM   1011 2HB  ASP A  64     -10.803  14.985  12.803  1.00  2.990          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 -324.322 30.9241 294.233 -20.4628 5.74333 15.4277 143.334 -149.214 -0.35798 -2.54392 -137.831 -15.0218 -43.2367 -3.96688 -10.9906 -13.7342 0 0.68288 5.14817 38.2054 48.9054 -8.89391 11.811 -32.7649 -4.1556 37.0314 -136.048
PHE:NtermProteinFull_1 -3.60193 0.5009 3.58771 -0.69501 0.06856 0.5703 1.77411 -1.6256 -0 -0 -0.76404 0.43197 0 0 0 0 0 0.00555 0.05105 0 2.21108 0 0 1.0402 0 0.63338 4.18823
PRO_2 -5.24846 0.57872 3.3581 -0.07103 0 0.04332 1.62559 -1.65277 -0.00727 -0.06196 -0.58924 0.62096 0 0 0 0 0 -0.19955 0.00063 0.22207 0 -0.52651 0 -2.4119 0.0629 0.99306 -3.26335
ASN_3 -4.45668 0.33206 4.29533 -0.3123 0.00883 0.63457 2.04125 -2.24168 -0 -0 -0.87182 -0.29477 0 0 0 -0.74959 0 -0.00938 0.35806 0 3.15351 0.17215 0 -0.93687 0.12705 0.51051 1.76024
ASP_4 -5.49494 0.28781 7.051 -0.19676 8e-05 0.64257 4.06088 -3.22286 -0 -0 -5.4123 -0.10236 0 0 0 -1.98477 0 -0.00772 0.03642 0 3.40229 0.18348 0 -2.3716 -0.07982 0.53209 -2.67649
LEU_5 -9.32261 1.30476 4.68279 -0.53263 0.50951 0.12812 3.08292 -3.30268 -0.01902 -0.09006 -1.60548 0.26875 0 0 0 0 0 0.05913 0.09348 0.40393 0 -0.26264 0 0.18072 -0.23741 0.96346 -3.69496
ALA_6 -6.47431 0.58141 3.92065 -0.02039 0 0 2.90199 -2.90598 -0 -0 -3.32406 -0.37507 0 0 0 0 0 0.0192 0 0 0 -0.2548 0 1.8394 -0.25692 0.76954 -3.57934
ILE_7 -7.31923 0.43739 5.78543 -0.50666 0.36272 0.10427 3.09348 -3.12403 -0 -0 -2.07819 -0.03217 0 0 0 0 0 -0.04644 0.03405 0.55789 0 -0.50162 0 0.73287 -0.12246 0.42322 -2.19947
ALA_8 -7.18759 0.69877 5.46483 -0.02348 0 0 3.56015 -3.44556 -0.01867 -0.10537 -3.2585 -0.3452 0 0 0 0 0 0.01725 0 0 0 -0.35656 0 1.8394 -0.26693 0.41327 -3.01421
ILE_9 -9.40899 1.23321 3.90615 -0.48406 0.27921 0.09233 2.08144 -2.87307 -0.02339 -0.15863 -1.58131 0.00282 0 0 0 0 0 -0.00898 0.01964 0.68908 0 -0.48994 0 0.73287 -0.29499 0.97932 -5.3073
THR_10 -5.02813 0.51591 4.16315 -0.20788 0.15141 0.07655 2.41856 -2.2465 -0.01902 -0.09006 -2.22953 -0.05414 0 0 0 0 0 -0.03457 0.0013 0.11276 0 0.10081 2.29809 -1.0874 0.04448 0.97241 -0.14182
LYS_11 -3.58255 0.21241 3.5201 -0.33554 0.07301 0.20132 1.23839 -1.66446 -0 -0 -1.18405 -0.21733 0 0 0 0 0 -0.07056 0.10173 1.69454 0 0.05228 0 -1.5107 -0.02472 0.40201 -1.0941
ASP_12 -2.87371 0.40541 4.9895 -0.11862 0.08389 0.37926 2.18075 -2.16081 -0.02736 -0.22095 -4.0195 -0.63306 0 0 0 0 0 0.32 0.02227 0 2.60093 -0.4504 0 -2.3716 -0.19894 0.7976 -1.29534
ARG_13 -5.04288 0.40654 5.3306 -0.5311 0.04443 0.343 2.56971 -2.6236 -0 -0 -2.76186 0.2356 0 0 0 -0.98323 0 0.31717 0.39655 2.121 0 -0.1435 0 -1.2888 -0.20219 1.21785 -0.5947
GLN_14 -7.20425 0.57955 3.40376 -0.52847 0.04736 0.46277 1.19978 -2.22379 -0.03245 -0.23573 -0.39168 -0.41826 0 0 0 0 0 0.03196 0.54454 0 2.06597 -0.08118 0 -0.18838 -0.15551 0.83918 -2.28485
ASN_15 -4.38309 0.51611 3.84957 -0.34127 0.04811 0.61662 2.18511 -2.33954 -0.00102 -0.00383 -1.31736 -0.70167 0 0 -1.02122 0 0 0.01042 0.0034 0 1.72486 -0.29822 0 -0.93687 -0.06263 0.29477 -2.15777
GLY_16 -1.69447 0.0944 1.43482 -4e-05 0 0 0.66508 -0.84113 -0 -0 -0.08807 -0.39962 0 0 0 0 0 -0.17699 0 0 0 0.35996 0 0.83697 0.17544 0.32421 0.69057
GLY_17 -1.3702 0.20339 1.7381 -8e-05 0 0 0.76885 -0.88808 -0 -0 -0.61864 -0.35008 0 0 -1.02122 0 0 -0.15713 0 0 0 0.58543 0 0.83697 0.40088 0.27053 0.39871
ALA_18 -4.11343 0.40473 2.25267 -0.02224 0 0 1.97322 -1.82507 -0.00102 -0.00383 -0.67073 -0.18329 0 0 0 0 0 0.06993 0 0 0 0.13009 0 1.8394 0.3338 0.20532 0.38956
ARG_19 -4.72328 0.65287 3.57335 -1.05266 0.28959 0.78319 1.0477 -1.73395 -0.01181 -0.0547 -1.02061 0.25484 0 0 -0.50998 0 0 0.31807 0.36049 3.31372 0 0.09267 0 -1.2888 1.04585 0.99387 2.33041
PRO_20 -6.98496 1.34704 3.07155 -0.14168 0.0003 0.10355 1.51273 -1.41741 -0 -0 -2.00216 0.19845 0 0 0 0 0 0.06358 0.01561 0.1956 0 -1.11688 0 -2.4119 0.57647 1.3141 -5.67603
HIS_21 -4.30531 0.46192 3.23325 -0.43584 0.01228 0.52206 1.38523 -1.70316 -0 -0 -0.96709 -0.58162 0 0 0 -1.00154 0 -0.00302 0.56662 0 3.33113 -0.05427 0 -0.45461 -0.28431 0.72251 0.44424
GLY_22 -1.35049 0.0946 1.74433 -5e-05 0 0 0.85532 -0.80376 -0.00021 -0.00327 -1.01109 -0.37022 0 0 0 0 0 -0.12828 0 0 0 -1.44761 0 0.83697 -0.38642 0.61441 -1.35576
LYS_23 -6.95864 0.54829 7.75715 -0.52854 0.18004 0.34248 3.13373 -2.98864 -0.0473 -0.21279 -4.74991 -0.05752 0 0 -0.50998 -0.8186 0 0.01981 0.12649 1.91364 0 0.18932 0 -1.5107 -0.2239 0.90324 -3.49233
GLY_24 -2.48827 0.15188 2.64756 -4e-05 0 0 1.17536 -1.2537 -0 -0 -1.63536 -0.41755 0 0 -0.45471 0 0 -0.12495 0 0 0 0.42035 0 0.83697 0.34021 0.6295 -0.17274
ARG_25 -6.59732 0.50768 8.09782 -0.92742 0.2303 0.66156 2.93668 -3.4331 -0.00021 -0.00327 -3.36299 -0.03611 0 0 -1.5577 0 0 0.00118 0.00577 1.71838 0 -0.2087 0 -1.2888 -0.01273 0.49685 -2.77212
LYS_26 -4.21277 0.37316 5.28619 -0.34322 0.06348 0.22354 2.12056 -2.07392 -0 -0 -2.59418 -0.36617 0 0 0 -0.70306 0 -0.0694 0.15025 1.54017 0 -0.13196 0 -1.5107 -0.26962 0.62874 -1.88888
ALA_27 -4.80224 0.47156 3.39872 -0.02306 0 0 2.02201 -2.11073 -0 -0 -1.12277 -0.36351 0 0 0 0 0 -0.07411 0 0 0 -0.4014 0 1.8394 -0.48137 0.33927 -1.30821
GLY_28 -3.092 0.25244 3.55309 -5e-05 0 0 1.57417 -1.82098 -0 -0 -1.24804 -0.4018 0 0 0 0 0 -0.04928 0 0 0 0.12066 0 0.83697 0.31619 0.14634 0.18771
LYS_29 -3.75855 0.14431 4.16936 -0.44799 0.09812 0.27736 1.69049 -1.92207 -0 -0 -0.99444 -0.22672 0 0 0 0 0 -0.03266 0.02094 2.18982 0 -0.03308 0 -1.5107 0.37055 0.1408 0.17554
ARG_30 -9.59808 0.57818 11.3468 -0.7747 0.25591 0.46618 3.69395 -4.63927 -0.00819 -0.07083 -4.27774 0.30261 0 0 0 -0.39808 0 0.08251 0.1511 4.06765 0 -0.04274 0 -1.2888 -0.38558 0.36471 -0.17444
VAL_31 -8.06973 0.60705 4.41232 -0.31567 0.22892 0.07326 2.88168 -3.0816 -0 -0 -2.64576 -0.23262 0 0 0 0 0 -0.0381 0.00148 0.08212 0 -0.26294 0 1.9342 -0.22044 0.49428 -4.15154
TYR_32 -4.74696 0.25272 5.12907 -1.0315 0.09996 0.41458 2.46841 -2.51318 -0 -0 -2.18362 -0.28531 0 0 0 0 0 -0.01061 0.06868 0 1.74864 -0.45858 0 1.2797 -0.0043 0.39034 0.61806
ASP_33 -6.48387 0.60855 8.44111 -0.22963 0.00186 0.74866 4.30982 -3.87132 -0 -0 -5.87645 0.0128 0 0 0 -1.49908 0 -0.02453 0.03309 0 3.24315 0.21623 0 -2.3716 -0.03199 0.35113 -2.42206
ILE_34 -8.56684 0.69553 4.46499 -0.49847 0.32972 0.10525 3.0517 -3.09709 -0 -0 -2.28685 -0.1969 0 0 0 0 0 -0.03647 0.0282 0.67292 0 -0.36142 0 0.73287 -0.14204 0.61783 -4.48707
LYS_35 -6.89522 1.12651 7.63022 -0.4196 0.04363 0.23149 3.8957 -3.62036 -0.00993 -0.06835 -5.33597 -0.16716 0 0 0 0 0 0.28719 0.46624 2.28036 0 -0.02524 0 -1.5107 -0.2891 0.67952 -1.70076
ARG_36 -7.59756 0.54125 9.1196 -1.03018 0.18576 0.64056 4.59842 -4.10764 -0 -0 -5.84023 0.13261 0 0 0 -1.4464 0 0.03858 0.01129 2.24266 0 -0.09122 0 -1.2888 -0.23465 0.70412 -3.42183
TRP_37 -10.2413 1.18654 6.55212 -0.85701 0.01042 0.30533 3.59745 -4.07653 -0 -0 -2.46486 -0.35593 0 0 0 -0.45536 0 0.006 0.0367 0 2.20637 0.07264 0 1.6906 -0.1578 0.84255 -2.10211
ALA_38 -5.57032 1.07356 3.09446 -0.02346 0 0 2.38016 -2.58196 -0 -0 -0.85224 -0.36832 0 0 0 0 0 -0.05376 0 0 0 -0.38327 0 1.8394 -0.49311 0.5883 -1.35058
LYS_39 -3.61713 0.16612 4.16023 -0.52186 0.18918 0.34335 1.82468 -1.79651 -0 -0 -1.40135 0.03114 0 0 0 0 0 -0.01908 0.04329 1.85862 0 -0.17757 0 -1.5107 -0.43619 0.38479 -0.47898
GLN_40 -3.56777 0.14347 3.66577 -0.26955 0.05635 0.21561 1.7963 -1.67977 -0 -0 -2.21707 -0.67565 0 0 0 -0.40267 0 -0.05135 0.01889 0 2.83119 -0.08885 0 -0.18838 -0.33177 0.45719 -0.28805
ALA_41 -3.74766 0.71571 2.07994 -0.02091 0 0 1.65768 -1.66425 -0 -0 0.19984 -0.36987 0 0 0 0 0 0.31242 0 0 0 -0.55453 0 1.8394 -0.21764 1.03201 1.26215
PRO_42 -3.01032 0.59455 2.7978 -0.134 0.00362 0.09842 1.80397 -1.38442 -0.00032 -0.00441 -2.19624 0.17267 0 0 0 0 0 -0.0622 0.01417 0.20141 0 -1.03565 0 -2.4119 -0.42505 1.13127 -3.84662
LEU_43 -5.40326 0.55458 2.57996 -0.49886 0.21221 0.13757 2.02239 -1.95161 -0 -0 -1.40695 0.23306 0 0 0 0 0 -0.09312 0.18711 0.53585 0 -0.10804 0 0.18072 -0.34676 0.75089 -2.41425
SER_44 -2.75801 0.19287 3.43875 -0.02694 0 0.04169 1.3425 -1.61582 -0 -0 -0.80694 -1.03291 0 0 0 0 0 -0.02141 0.00107 0.23109 0 0.02802 0.6072 -0.77834 -0.22227 0.49149 -0.88797
LEU_45 -6.06231 0.74261 4.47564 -0.6875 0.22448 0.28169 2.72044 -2.47326 -0 -0 -1.89515 0.08848 0 0 0 0 0 -0.03947 0.06802 1.05735 0 -0.26558 0 0.18072 -0.28595 0.34579 -1.52402
VAL_46 -8.80745 0.91539 3.55749 -0.29298 0.19471 0.06505 2.58956 -3.14398 -0 -0 -2.44129 -0.0492 0 0 0 0 0 0.01356 0.19129 0.10319 0 -0.21618 0 1.9342 -0.06537 0.77912 -4.67291
SER_47 -6.23486 0.53983 6.50446 -0.02494 0 0.05771 3.20282 -3.18629 -0.00032 -0.00441 -3.51261 -0.59873 0 0 0 -0.74959 0 0.05006 0.02263 0.66507 0 0.33866 0.76837 -0.77834 0.09222 0.83268 -2.0156
SER_48 -4.52375 0.17618 5.29494 -0.02749 0 0.06339 2.88535 -2.55916 -0.00472 -0.09793 -1.48283 -0.56047 0 0 0 0 0 0.03653 0.01802 0.74079 0 0.33297 0.60246 -0.77834 0.2481 0.3623 0.72635
ILE_49 -8.27808 0.65813 5.24948 -0.64667 0.4236 0.14301 2.81166 -3.17693 -0.00175 -0.00509 -3.07372 0.32225 0 0 0 0 0 -0.00244 0.12687 0.55496 0 -0.37764 0 0.73287 0.05311 0.42484 -4.06154
THR_50 -6.23502 0.23044 5.13069 -0.19431 0.08269 0.06697 2.71325 -2.70701 -0.04276 -0.22005 -2.32043 0.0025 0 0 0 0 0 -0.00545 0.02617 0.05411 0 -0.01892 2.28644 -1.0874 0.08663 0.53536 -1.61613
LYS_51 -4.36784 0.36917 4.06986 -0.43812 0.08118 0.25219 1.64537 -1.88244 -0 -0 -1.14888 -0.10319 0 0 0 0 0 -0.04205 0.00528 2.02572 0 -0.00778 0 -1.5107 -0.06497 0.37297 -0.74423
THR_52 -3.72612 0.26705 4.46262 -0.13477 0.09619 0.08155 1.85291 -2.13125 -0.00101 -0.02634 -1.16778 -1.21528 0 0 0 -0.31125 0 -0.04605 0.04797 0.01385 0 -0.16674 2.36214 -1.0874 -0.36112 0.42877 -0.76207
ASN_53 -4.26545 0.37145 5.87433 -0.19331 0.02228 0.3272 2.24472 -2.73904 -0 -0 -1.61424 -1.02954 0 0 0 0 0 -0.02781 0.04923 0 1.94342 -1.00518 0 -0.93687 -0.67334 0.42026 -1.23189
SER_54 -3.35686 0.37152 3.58981 -0.0268 0.00275 0.0254 1.71652 -1.77829 -0.00371 -0.07159 -1.11364 -0.18258 0 0 0 -0.31125 0 0.15886 0.00162 0.90055 0 -0.30372 0.61598 -0.77834 -0.85173 0.28001 -1.11548
ALA_55 -3.00782 0.24336 2.26799 -0.02619 0.00184 0 0.95324 -1.46646 -0.00182 -0.00744 -0.38712 -0.42284 0 0 0 0 0 0.00777 0 0 0 0.04914 0 1.8394 -0.63498 0.15754 -0.4344
ASP_56 -4.6841 0.24153 7.38308 -0.09929 0.00262 0.31134 2.54391 -2.95656 -2e-05 -5e-05 -4.26299 0.44589 0 0 0 -0.8186 0 0.02218 0.1633 0 2.26257 0.3779 0 -2.3716 -0.11043 0.26273 -1.2866
LYS_57 -4.00519 0.4271 5.76369 -0.35592 0.03792 0.16068 2.14392 -2.09648 -0.02335 -0.17022 -3.94446 0.06002 0 0 -0.52351 0 0 0.10014 0.10946 1.87424 0 0.09132 0 -1.5107 0.09369 0.43771 -1.32994
GLU_58 -1.37727 0.04299 1.4004 -0.25571 0.05717 0.4351 0.25654 -0.60428 -2e-05 -5e-05 0.25585 -0.47405 0 0 0 0 0 0.07531 0.00128 0 2.99367 0.28535 0 -2.7348 0.45532 0.54912 1.36195
GLU_59 -2.65454 0.48784 3.76591 -0.19533 0.01714 0.2853 0.94564 -1.35523 -0.00874 -0.10709 -2.05364 -0.5676 0 0 0 0 0 0.07833 0.05796 0 2.7871 0.04572 0 -2.7348 1.48946 0.66606 0.9495
GLU_60 -4.57755 0.23359 7.2388 -0.20225 0.04059 0.30001 3.4316 -2.69407 -0.019 -0.12453 -6.20433 -0.35339 0 0 -0.52351 -1.10113 0 0.0042 0.17962 0 3.28341 -0.04552 0 -2.7348 0.81468 0.56268 -2.4909
GLU_61 -4.41122 0.48451 6.46235 -0.45836 0.10083 0.72088 3.15769 -2.47467 -0 -0 -2.90873 -1.46907 0 0 -1.88291 0 0 0.05063 0.03345 0 4.53298 0.03642 0 -2.7348 -0.08413 0.49246 -0.35169
LYS_62 -3.8467 0.2843 3.77785 -0.44771 0.07113 0.26061 1.47741 -1.63615 -0 -0 -1.39113 0.06293 0 0 -1.06595 0 0 -0.08454 0.03389 1.35043 0 -0.02331 0 -1.5107 -0.05689 0.45967 -2.28488
THR_63 -3.14727 0.38141 3.14674 -0.134 0.09413 0.07944 0.77582 -1.42796 -0.00742 -0.107 0.02209 -0.95102 0 0 0 0 0 -0.04315 0.01803 0.0198 0 -0.39554 2.27034 -1.0874 -0.36064 0.33184 -0.52177
ASP:CtermProteinFull_64 -3.79677 0.11923 6.63745 -0.14066 0.02335 0.47956 3.06557 -2.57423 -0.01616 -0.21409 -4.11815 -0.31224 0 0 -1.91995 0 0 0 0.02347 0 2.58312 0 0 -2.3716 -0.23354 0.57769 -2.18796
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 696 MODEL 4 T1020
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 28.824
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 3.601855
REMARK    SCORE         fa_elec:        -109.414
REMARK    SCORE         p_aa_pp:         -12.379
REMARK    SCORE     hbond_lr_bb:          -1.756
REMARK    SCORE     hbond_bb_sc:          -5.403
REMARK    SCORE           score:        -118.208
REMARK    SCORE     rama_prepro:          -3.453
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.569
REMARK    SCORE          fa_dun:          80.184
REMARK    SCORE          fa_atr:        -302.018
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.433
REMARK    SCORE             ref:          -0.427
REMARK    SCORE        hbond_sc:          -2.792
REMARK    SCORE          fa_rep:          31.080
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -42.785
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.531
REMARK    SCORE          fa_sol:         235.920
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          88.391
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -118.208
REMARK    SCORE           omega:          -1.087
REMARK    SCORE atom_pair_constraint:         -72.935
ATOM      1  N   PHE A   1       0.908  -0.860   2.928  1.00  3.890          N  
ATOM      2  CA  PHE A   1       2.251  -0.783   2.358  1.00  3.710          C  
ATOM      3  C   PHE A   1       2.561   0.651   1.873  1.00  3.520          C  
ATOM      4  O   PHE A   1       1.727   1.234   1.177  1.00  3.440          O  
ATOM      5  CB  PHE A   1       2.372  -1.760   1.190  1.00  5.270          C  
ATOM      6  CG  PHE A   1       3.727  -1.797   0.581  1.00  5.270          C  
ATOM      7  CD1 PHE A   1       4.760  -2.482   1.203  1.00  5.270          C  
ATOM      8  CD2 PHE A   1       3.982  -1.154  -0.608  1.00  5.270          C  
ATOM      9  CE1 PHE A   1       6.011  -2.517   0.641  1.00  5.270          C  
ATOM     10  CE2 PHE A   1       5.231  -1.188  -1.168  1.00  5.270          C  
ATOM     11  CZ  PHE A   1       6.245  -1.871  -0.544  1.00  5.270          C  
ATOM     12 1H   PHE A   1       0.502  -1.754   2.696  1.00  4.670          H  
ATOM     13 2H   PHE A   1       0.961  -0.775   3.935  1.00  4.670          H  
ATOM     14 3H   PHE A   1       0.325  -0.125   2.550  1.00  4.670          H  
ATOM     15  HA  PHE A   1       2.947  -1.108   3.118  1.00  4.450          H  
ATOM     16 1HB  PHE A   1       2.121  -2.766   1.525  1.00  6.320          H  
ATOM     17 2HB  PHE A   1       1.659  -1.487   0.412  1.00  6.320          H  
ATOM     18  HD1 PHE A   1       4.573  -2.998   2.145  1.00  6.320          H  
ATOM     19  HD2 PHE A   1       3.182  -0.600  -1.103  1.00  6.320          H  
ATOM     20  HE1 PHE A   1       6.818  -3.056   1.136  1.00  6.320          H  
ATOM     21  HE2 PHE A   1       5.425  -0.663  -2.111  1.00  6.320          H  
ATOM     22  HZ  PHE A   1       7.235  -1.890  -0.996  1.00  6.320          H  
ATOM     23  N   PRO A   2       3.677   1.283   2.298  1.00  3.710          N  
ATOM     24  CA  PRO A   2       4.129   2.605   1.877  1.00  3.500          C  
ATOM     25  C   PRO A   2       4.365   2.688   0.377  1.00  2.230          C  
ATOM     26  O   PRO A   2       4.789   1.724  -0.237  1.00  2.430          O  
ATOM     27  CB  PRO A   2       5.457   2.759   2.620  1.00  5.250          C  
ATOM     28  CG  PRO A   2       5.348   1.851   3.807  1.00  5.250          C  
ATOM     29  CD  PRO A   2       4.535   0.678   3.346  1.00  5.250          C  
ATOM     30  HA  PRO A   2       3.403   3.364   2.205  1.00  4.200          H  
ATOM     31 1HB  PRO A   2       6.277   2.484   1.957  1.00  6.300          H  
ATOM     32 2HB  PRO A   2       5.608   3.811   2.905  1.00  6.300          H  
ATOM     33 1HG  PRO A   2       6.349   1.556   4.154  1.00  6.300          H  
ATOM     34 2HG  PRO A   2       4.871   2.378   4.653  1.00  6.300          H  
ATOM     35 1HD  PRO A   2       5.177  -0.112   2.935  1.00  6.300          H  
ATOM     36 2HD  PRO A   2       3.957   0.360   4.234  1.00  6.300          H  
ATOM     37  N   ASN A   3       4.124   3.855  -0.194  1.00  1.400          N  
ATOM     38  CA  ASN A   3       4.363   4.118  -1.612  1.00  0.550          C  
ATOM     39  C   ASN A   3       5.844   4.039  -1.943  1.00  0.580          C  
ATOM     40  O   ASN A   3       6.685   4.460  -1.146  1.00  0.680          O  
ATOM     41  CB  ASN A   3       3.838   5.483  -2.024  1.00  1.110          C  
ATOM     42  CG  ASN A   3       3.791   5.679  -3.536  1.00  1.110          C  
ATOM     43  OD1 ASN A   3       4.804   5.941  -4.221  1.00  1.110          O  
ATOM     44  ND2 ASN A   3       2.600   5.562  -4.078  1.00  1.110          N  
ATOM     45  H   ASN A   3       3.754   4.596   0.379  1.00  1.680          H  
ATOM     46  HA  ASN A   3       3.854   3.349  -2.198  1.00  0.660          H  
ATOM     47 1HB  ASN A   3       2.841   5.637  -1.615  1.00  1.330          H  
ATOM     48 2HB  ASN A   3       4.487   6.240  -1.609  1.00  1.330          H  
ATOM     49 1HD2 ASN A   3       2.480   5.680  -5.067  1.00  1.330          H  
ATOM     50 2HD2 ASN A   3       1.802   5.357  -3.507  1.00  1.330          H  
ATOM     51  N   ASP A   4       6.169   3.604  -3.158  1.00  0.560          N  
ATOM     52  CA  ASP A   4       7.559   3.536  -3.610  1.00  0.690          C  
ATOM     53  C   ASP A   4       8.315   4.852  -3.404  1.00  0.730          C  
ATOM     54  O   ASP A   4       9.508   4.839  -3.079  1.00  0.850          O  
ATOM     55  CB  ASP A   4       7.605   3.220  -5.105  1.00  0.910          C  
ATOM     56  CG  ASP A   4       7.189   1.803  -5.456  1.00  0.910          C  
ATOM     57  OD1 ASP A   4       7.126   0.976  -4.583  1.00  0.910          O  
ATOM     58  OD2 ASP A   4       6.923   1.569  -6.604  1.00  0.910          O  
ATOM     59  H   ASP A   4       5.444   3.265  -3.776  1.00  0.670          H  
ATOM     60  HA  ASP A   4       8.069   2.751  -3.058  1.00  0.830          H  
ATOM     61 1HB  ASP A   4       6.954   3.916  -5.637  1.00  1.100          H  
ATOM     62 2HB  ASP A   4       8.617   3.384  -5.474  1.00  1.100          H  
ATOM     63  N   LEU A   5       7.629   5.990  -3.574  1.00  0.680          N  
ATOM     64  CA  LEU A   5       8.288   7.276  -3.410  1.00  0.750          C  
ATOM     65  C   LEU A   5       8.526   7.619  -1.953  1.00  0.700          C  
ATOM     66  O   LEU A   5       9.334   8.487  -1.652  1.00  0.800          O  
ATOM     67  CB  LEU A   5       7.471   8.387  -4.063  1.00  1.020          C  
ATOM     68  CG  LEU A   5       7.335   8.337  -5.610  1.00  1.020          C  
ATOM     69  CD1 LEU A   5       6.385   9.426  -6.051  1.00  1.020          C  
ATOM     70  CD2 LEU A   5       8.702   8.542  -6.275  1.00  1.020          C  
ATOM     71  H   LEU A   5       6.643   5.963  -3.843  1.00  0.820          H  
ATOM     72  HA  LEU A   5       9.259   7.218  -3.884  1.00  0.900          H  
ATOM     73 1HB  LEU A   5       6.478   8.328  -3.650  1.00  1.230          H  
ATOM     74 2HB  LEU A   5       7.907   9.347  -3.788  1.00  1.230          H  
ATOM     75  HG  LEU A   5       6.921   7.375  -5.911  1.00  1.230          H  
ATOM     76 1HD1 LEU A   5       6.275   9.394  -7.134  1.00  1.230          H  
ATOM     77 2HD1 LEU A   5       5.414   9.272  -5.593  1.00  1.230          H  
ATOM     78 3HD1 LEU A   5       6.788  10.388  -5.756  1.00  1.230          H  
ATOM     79 1HD2 LEU A   5       8.579   8.518  -7.358  1.00  1.230          H  
ATOM     80 2HD2 LEU A   5       9.111   9.511  -5.979  1.00  1.230          H  
ATOM     81 3HD2 LEU A   5       9.392   7.760  -5.988  1.00  1.230          H  
ATOM     82  N   ALA A   6       7.822   6.962  -1.036  1.00  0.620          N  
ATOM     83  CA  ALA A   6       8.038   7.184   0.380  1.00  0.650          C  
ATOM     84  C   ALA A   6       9.237   6.339   0.790  1.00  0.750          C  
ATOM     85  O   ALA A   6      10.103   6.775   1.559  1.00  0.780          O  
ATOM     86  CB  ALA A   6       6.808   6.811   1.176  1.00  0.900          C  
ATOM     87  H   ALA A   6       7.176   6.232  -1.317  1.00  0.740          H  
ATOM     88  HA  ALA A   6       8.277   8.233   0.548  1.00  0.780          H  
ATOM     89 1HB  ALA A   6       6.981   6.965   2.222  1.00  1.080          H  
ATOM     90 2HB  ALA A   6       5.994   7.434   0.852  1.00  1.080          H  
ATOM     91 3HB  ALA A   6       6.564   5.765   1.006  1.00  1.080          H  
ATOM     92  N   ILE A   7       9.312   5.141   0.201  1.00  0.820          N  
ATOM     93  CA  ILE A   7      10.368   4.171   0.469  1.00  0.970          C  
ATOM     94  C   ILE A   7      11.706   4.770   0.056  1.00  1.020          C  
ATOM     95  O   ILE A   7      12.685   4.767   0.809  1.00  1.150          O  
ATOM     96  CB  ILE A   7      10.077   2.840  -0.229  1.00  1.300          C  
ATOM     97  CG1 ILE A   7       8.827   2.221   0.465  1.00  1.300          C  
ATOM     98  CG2 ILE A   7      11.310   1.923  -0.137  1.00  1.300          C  
ATOM     99  CD1 ILE A   7       8.173   1.071  -0.248  1.00  1.300          C  
ATOM    100  H   ILE A   7       8.541   4.883  -0.422  1.00  0.980          H  
ATOM    101  HA  ILE A   7      10.370   3.959   1.526  1.00  1.160          H  
ATOM    102  HB  ILE A   7       9.827   3.013  -1.271  1.00  1.560          H  
ATOM    103 1HG1 ILE A   7       9.118   1.886   1.458  1.00  1.560          H  
ATOM    104 2HG1 ILE A   7       8.080   3.003   0.572  1.00  1.560          H  
ATOM    105 1HG2 ILE A   7      11.104   0.976  -0.623  1.00  1.560          H  
ATOM    106 2HG2 ILE A   7      12.159   2.388  -0.632  1.00  1.560          H  
ATOM    107 3HG2 ILE A   7      11.558   1.748   0.911  1.00  1.560          H  
ATOM    108 1HD1 ILE A   7       7.309   0.743   0.334  1.00  1.560          H  
ATOM    109 2HD1 ILE A   7       7.831   1.386  -1.228  1.00  1.560          H  
ATOM    110 3HD1 ILE A   7       8.863   0.247  -0.357  1.00  1.560          H  
ATOM    111  N   ALA A   8      11.705   5.394  -1.114  1.00  0.980          N  
ATOM    112  CA  ALA A   8      12.859   6.055  -1.697  1.00  1.100          C  
ATOM    113  C   ALA A   8      13.448   7.142  -0.788  1.00  1.180          C  
ATOM    114  O   ALA A   8      14.581   7.582  -1.001  1.00  1.390          O  
ATOM    115  CB  ALA A   8      12.452   6.690  -3.017  1.00  1.490          C  
ATOM    116  H   ALA A   8      10.854   5.337  -1.683  1.00  1.180          H  
ATOM    117  HA  ALA A   8      13.626   5.302  -1.870  1.00  1.320          H  
ATOM    118 1HB  ALA A   8      13.318   7.160  -3.478  1.00  1.790          H  
ATOM    119 2HB  ALA A   8      12.052   5.922  -3.681  1.00  1.790          H  
ATOM    120 3HB  ALA A   8      11.684   7.442  -2.828  1.00  1.790          H  
ATOM    121  N   ILE A   9      12.655   7.640   0.158  1.00  1.080          N  
ATOM    122  CA  ILE A   9      13.048   8.687   1.065  1.00  1.190          C  
ATOM    123  C   ILE A   9      13.492   8.122   2.416  1.00  1.160          C  
ATOM    124  O   ILE A   9      14.546   8.522   2.924  1.00  1.260          O  
ATOM    125  CB  ILE A   9      11.889   9.663   1.214  1.00  1.620          C  
ATOM    126  CG1 ILE A   9      11.617  10.292  -0.162  1.00  1.620          C  
ATOM    127  CG2 ILE A   9      12.215  10.720   2.256  1.00  1.620          C  
ATOM    128  CD1 ILE A   9      10.346  11.045  -0.250  1.00  1.620          C  
ATOM    129  H   ILE A   9      11.738   7.225   0.312  1.00  1.300          H  
ATOM    130  HA  ILE A   9      13.888   9.221   0.628  1.00  1.430          H  
ATOM    131  HB  ILE A   9      11.001   9.117   1.500  1.00  1.950          H  
ATOM    132 1HG1 ILE A   9      12.436  10.966  -0.407  1.00  1.950          H  
ATOM    133 2HG1 ILE A   9      11.580   9.507  -0.911  1.00  1.950          H  
ATOM    134 1HG2 ILE A   9      11.400  11.407   2.353  1.00  1.950          H  
ATOM    135 2HG2 ILE A   9      12.393  10.260   3.225  1.00  1.950          H  
ATOM    136 3HG2 ILE A   9      13.106  11.264   1.941  1.00  1.950          H  
ATOM    137 1HD1 ILE A   9      10.240  11.442  -1.255  1.00  1.950          H  
ATOM    138 2HD1 ILE A   9       9.509  10.385  -0.038  1.00  1.950          H  
ATOM    139 3HD1 ILE A   9      10.360  11.839   0.446  1.00  1.950          H  
ATOM    140  N   THR A  10      12.700   7.193   2.992  1.00  1.070          N  
ATOM    141  CA  THR A  10      12.984   6.626   4.329  1.00  1.050          C  
ATOM    142  C   THR A  10      14.338   5.915   4.341  1.00  1.160          C  
ATOM    143  O   THR A  10      15.079   5.954   5.328  1.00  1.220          O  
ATOM    144  CB  THR A  10      11.869   5.650   4.812  1.00  1.480          C  
ATOM    145  OG1 THR A  10      12.099   5.279   6.173  1.00  1.480          O  
ATOM    146  CG2 THR A  10      11.849   4.397   4.004  1.00  1.480          C  
ATOM    147  H   THR A  10      11.855   6.905   2.493  1.00  1.280          H  
ATOM    148  HA  THR A  10      13.020   7.446   5.045  1.00  1.260          H  
ATOM    149  HB  THR A  10      10.906   6.151   4.727  1.00  1.770          H  
ATOM    150  HG1 THR A  10      11.845   6.025   6.773  1.00  1.770          H  
ATOM    151 1HG2 THR A  10      11.044   3.754   4.357  1.00  1.770          H  
ATOM    152 2HG2 THR A  10      11.684   4.673   3.011  1.00  1.770          H  
ATOM    153 3HG2 THR A  10      12.781   3.858   4.085  1.00  1.770          H  
ATOM    154  N   LYS A  11      14.735   5.356   3.199  1.00  1.290          N  
ATOM    155  CA  LYS A  11      16.007   4.659   3.097  1.00  1.540          C  
ATOM    156  C   LYS A  11      17.220   5.537   3.457  1.00  1.610          C  
ATOM    157  O   LYS A  11      18.292   5.006   3.747  1.00  1.830          O  
ATOM    158  CB  LYS A  11      16.175   4.067   1.697  1.00  2.060          C  
ATOM    159  CG  LYS A  11      15.292   2.830   1.433  1.00  2.060          C  
ATOM    160  CD  LYS A  11      15.308   2.392  -0.041  1.00  2.060          C  
ATOM    161  CE  LYS A  11      16.649   1.780  -0.460  1.00  2.060          C  
ATOM    162  NZ  LYS A  11      16.610   1.255  -1.857  1.00  2.060          N  
ATOM    163  H   LYS A  11      14.091   5.335   2.398  1.00  1.550          H  
ATOM    164  HA  LYS A  11      15.988   3.833   3.807  1.00  1.850          H  
ATOM    165 1HB  LYS A  11      15.918   4.827   0.953  1.00  2.470          H  
ATOM    166 2HB  LYS A  11      17.216   3.798   1.552  1.00  2.470          H  
ATOM    167 1HG  LYS A  11      15.648   2.006   2.050  1.00  2.470          H  
ATOM    168 2HG  LYS A  11      14.269   3.050   1.726  1.00  2.470          H  
ATOM    169 1HD  LYS A  11      14.523   1.655  -0.199  1.00  2.470          H  
ATOM    170 2HD  LYS A  11      15.095   3.258  -0.669  1.00  2.470          H  
ATOM    171 1HE  LYS A  11      17.427   2.536  -0.401  1.00  2.470          H  
ATOM    172 2HE  LYS A  11      16.896   0.963   0.217  1.00  2.470          H  
ATOM    173 1HZ  LYS A  11      17.510   0.861  -2.093  1.00  2.470          H  
ATOM    174 2HZ  LYS A  11      15.900   0.538  -1.931  1.00  2.470          H  
ATOM    175 3HZ  LYS A  11      16.396   2.006  -2.498  1.00  2.470          H  
ATOM    176  N   ASP A  12      17.080   6.871   3.399  1.00  1.490          N  
ATOM    177  CA  ASP A  12      18.178   7.782   3.719  1.00  1.630          C  
ATOM    178  C   ASP A  12      17.720   8.809   4.771  1.00  1.330          C  
ATOM    179  O   ASP A  12      18.165   9.959   4.785  1.00  1.370          O  
ATOM    180  CB  ASP A  12      18.666   8.486   2.443  1.00  2.230          C  
ATOM    181  CG  ASP A  12      20.064   9.144   2.551  1.00  2.230          C  
ATOM    182  OD1 ASP A  12      20.907   8.621   3.246  1.00  2.230          O  
ATOM    183  OD2 ASP A  12      20.264  10.164   1.919  1.00  2.230          O  
ATOM    184  H   ASP A  12      16.172   7.281   3.160  1.00  1.790          H  
ATOM    185  HA  ASP A  12      19.001   7.208   4.143  1.00  1.960          H  
ATOM    186 1HB  ASP A  12      18.694   7.759   1.632  1.00  2.670          H  
ATOM    187 2HB  ASP A  12      17.947   9.243   2.160  1.00  2.670          H  
ATOM    188  N   ARG A  13      16.824   8.382   5.660  1.00  1.100          N  
ATOM    189  CA  ARG A  13      16.275   9.244   6.705  1.00  0.870          C  
ATOM    190  C   ARG A  13      17.282   9.742   7.731  1.00  0.940          C  
ATOM    191  O   ARG A  13      18.283   9.089   8.050  1.00  1.020          O  
ATOM    192  CB  ARG A  13      15.160   8.529   7.434  1.00  1.310          C  
ATOM    193  CG  ARG A  13      15.576   7.342   8.278  1.00  1.310          C  
ATOM    194  CD  ARG A  13      14.381   6.667   8.844  1.00  1.310          C  
ATOM    195  NE  ARG A  13      14.724   5.434   9.543  1.00  1.310          N  
ATOM    196  CZ  ARG A  13      15.131   5.345  10.816  1.00  1.310          C  
ATOM    197  NH1 ARG A  13      15.239   6.441  11.531  1.00  1.310          N  
ATOM    198  NH2 ARG A  13      15.410   4.146  11.327  1.00  1.310          N  
ATOM    199  H   ARG A  13      16.467   7.425   5.578  1.00  1.320          H  
ATOM    200  HA  ARG A  13      15.842  10.112   6.216  1.00  1.040          H  
ATOM    201 1HB  ARG A  13      14.620   9.228   8.073  1.00  1.570          H  
ATOM    202 2HB  ARG A  13      14.460   8.157   6.705  1.00  1.570          H  
ATOM    203 1HG  ARG A  13      16.121   6.625   7.666  1.00  1.570          H  
ATOM    204 2HG  ARG A  13      16.208   7.676   9.096  1.00  1.570          H  
ATOM    205 1HD  ARG A  13      13.847   7.333   9.521  1.00  1.570          H  
ATOM    206 2HD  ARG A  13      13.714   6.408   8.017  1.00  1.570          H  
ATOM    207  HE  ARG A  13      14.647   4.569   9.011  1.00  1.570          H  
ATOM    208 1HH1 ARG A  13      15.019   7.331  11.116  1.00  1.570          H  
ATOM    209 2HH1 ARG A  13      15.587   6.402  12.491  1.00  1.570          H  
ATOM    210 1HH2 ARG A  13      15.285   3.292  10.745  1.00  1.570          H  
ATOM    211 2HH2 ARG A  13      15.709   4.049  12.288  1.00  1.570          H  
ATOM    212  N   GLN A  14      16.950  10.879   8.336  1.00  0.940          N  
ATOM    213  CA  GLN A  14      17.799  11.514   9.333  1.00  1.020          C  
ATOM    214  C   GLN A  14      17.676  10.888  10.716  1.00  0.740          C  
ATOM    215  O   GLN A  14      17.214  11.519  11.673  1.00  0.620          O  
ATOM    216  CB  GLN A  14      17.459  13.007   9.409  1.00  1.400          C  
ATOM    217  CG  GLN A  14      17.760  13.775   8.131  1.00  1.400          C  
ATOM    218  CD  GLN A  14      17.357  15.235   8.219  1.00  1.400          C  
ATOM    219  OE1 GLN A  14      16.228  15.561   8.605  1.00  1.400          O  
ATOM    220  NE2 GLN A  14      18.279  16.123   7.865  1.00  1.400          N  
ATOM    221  H   GLN A  14      16.098  11.340   8.055  1.00  1.130          H  
ATOM    222  HA  GLN A  14      18.834  11.410   9.010  1.00  1.220          H  
ATOM    223 1HB  GLN A  14      16.400  13.129   9.646  1.00  1.680          H  
ATOM    224 2HB  GLN A  14      18.028  13.468  10.215  1.00  1.680          H  
ATOM    225 1HG  GLN A  14      18.832  13.728   7.946  1.00  1.680          H  
ATOM    226 2HG  GLN A  14      17.225  13.317   7.302  1.00  1.680          H  
ATOM    227 1HE2 GLN A  14      18.072  17.103   7.904  1.00  1.680          H  
ATOM    228 2HE2 GLN A  14      19.181  15.819   7.557  1.00  1.680          H  
ATOM    229  N   ASN A  15      18.207   9.677  10.848  1.00  0.870          N  
ATOM    230  CA  ASN A  15      18.126   8.870  12.075  1.00  0.790          C  
ATOM    231  C   ASN A  15      19.121   9.376  13.131  1.00  0.590          C  
ATOM    232  O   ASN A  15      19.976   8.626  13.614  1.00  1.500          O  
ATOM    233  CB  ASN A  15      18.461   7.425  11.716  1.00  1.140          C  
ATOM    234  CG  ASN A  15      18.123   6.382  12.760  1.00  1.140          C  
ATOM    235  OD1 ASN A  15      17.135   6.504  13.511  1.00  1.140          O  
ATOM    236  ND2 ASN A  15      18.919   5.340  12.813  1.00  1.140          N  
ATOM    237  H   ASN A  15      18.595   9.276   9.986  1.00  1.040          H  
ATOM    238  HA  ASN A  15      17.118   8.943  12.487  1.00  0.950          H  
ATOM    239 1HB  ASN A  15      17.950   7.165  10.791  1.00  1.370          H  
ATOM    240 2HB  ASN A  15      19.528   7.358  11.508  1.00  1.370          H  
ATOM    241 1HD2 ASN A  15      18.754   4.608  13.474  1.00  1.370          H  
ATOM    242 2HD2 ASN A  15      19.702   5.279  12.191  1.00  1.370          H  
ATOM    243  N   GLY A  16      18.956  10.635  13.537  1.00  0.840          N  
ATOM    244  CA  GLY A  16      19.856  11.316  14.446  1.00  0.950          C  
ATOM    245  C   GLY A  16      19.342  12.730  14.649  1.00  0.800          C  
ATOM    246  O   GLY A  16      19.883  13.495  15.450  1.00  1.230          O  
ATOM    247  H   GLY A  16      18.190  11.172  13.134  1.00  1.010          H  
ATOM    248 1HA  GLY A  16      19.905  10.790  15.398  1.00  1.140          H  
ATOM    249 2HA  GLY A  16      20.861  11.339  14.027  1.00  1.140          H  
ATOM    250  N   GLY A  17      18.304  13.074  13.887  1.00  0.550          N  
ATOM    251  CA  GLY A  17      17.730  14.415  13.940  1.00  1.040          C  
ATOM    252  C   GLY A  17      16.940  14.669  15.225  1.00  0.830          C  
ATOM    253  O   GLY A  17      16.890  13.827  16.124  1.00  0.590          O  
ATOM    254  H   GLY A  17      17.933  12.384  13.227  1.00  0.660          H  
ATOM    255 1HA  GLY A  17      18.528  15.152  13.849  1.00  1.250          H  
ATOM    256 2HA  GLY A  17      17.072  14.550  13.081  1.00  1.250          H  
ATOM    257  N   ALA A  18      16.357  15.866  15.329  1.00  0.920          N  
ATOM    258  CA  ALA A  18      15.640  16.263  16.539  1.00  0.710          C  
ATOM    259  C   ALA A  18      14.183  15.830  16.550  1.00  0.550          C  
ATOM    260  O   ALA A  18      13.384  16.282  15.726  1.00  0.790          O  
ATOM    261  CB  ALA A  18      15.703  17.770  16.701  1.00  1.080          C  
ATOM    262  H   ALA A  18      16.422  16.512  14.557  1.00  1.100          H  
ATOM    263  HA  ALA A  18      16.133  15.791  17.389  1.00  0.850          H  
ATOM    264 1HB  ALA A  18      15.198  18.051  17.627  1.00  1.290          H  
ATOM    265 2HB  ALA A  18      16.742  18.091  16.741  1.00  1.290          H  
ATOM    266 3HB  ALA A  18      15.206  18.248  15.859  1.00  1.290          H  
ATOM    267  N   ARG A  19      13.842  14.975  17.502  1.00  0.320          N  
ATOM    268  CA  ARG A  19      12.491  14.465  17.633  1.00  0.610          C  
ATOM    269  C   ARG A  19      11.634  15.549  18.290  1.00  0.680          C  
ATOM    270  O   ARG A  19      12.188  16.391  19.000  1.00  0.630          O  
ATOM    271  CB  ARG A  19      12.491  13.205  18.477  1.00  0.740          C  
ATOM    272  CG  ARG A  19      12.810  13.399  19.944  1.00  0.740          C  
ATOM    273  CD  ARG A  19      12.928  12.100  20.576  1.00  0.740          C  
ATOM    274  NE  ARG A  19      13.017  12.161  22.010  1.00  0.740          N  
ATOM    275  CZ  ARG A  19      14.132  12.349  22.752  1.00  0.740          C  
ATOM    276  NH1 ARG A  19      15.315  12.503  22.180  1.00  0.740          N  
ATOM    277  NH2 ARG A  19      14.027  12.377  24.070  1.00  0.740          N  
ATOM    278  H   ARG A  19      14.567  14.650  18.126  1.00  0.380          H  
ATOM    279  HA  ARG A  19      12.133  14.225  16.638  1.00  0.730          H  
ATOM    280 1HB  ARG A  19      11.528  12.711  18.426  1.00  0.890          H  
ATOM    281 2HB  ARG A  19      13.226  12.509  18.082  1.00  0.890          H  
ATOM    282 1HG  ARG A  19      13.735  13.953  20.066  1.00  0.890          H  
ATOM    283 2HG  ARG A  19      11.990  13.934  20.438  1.00  0.890          H  
ATOM    284 1HD  ARG A  19      12.031  11.586  20.338  1.00  0.890          H  
ATOM    285 2HD  ARG A  19      13.777  11.546  20.187  1.00  0.890          H  
ATOM    286  HE  ARG A  19      12.116  12.052  22.495  1.00  0.890          H  
ATOM    287 1HH1 ARG A  19      15.398  12.483  21.178  1.00  0.890          H  
ATOM    288 2HH1 ARG A  19      16.140  12.641  22.749  1.00  0.890          H  
ATOM    289 1HH2 ARG A  19      13.119  12.258  24.506  1.00  0.890          H  
ATOM    290 2HH2 ARG A  19      14.844  12.515  24.643  1.00  0.890          H  
ATOM    291  N   PRO A  20      10.298  15.557  18.123  1.00  0.790          N  
ATOM    292  CA  PRO A  20       9.387  16.484  18.776  1.00  0.830          C  
ATOM    293  C   PRO A  20       9.497  16.424  20.291  1.00  0.780          C  
ATOM    294  O   PRO A  20       9.571  15.337  20.871  1.00  0.790          O  
ATOM    295  CB  PRO A  20       8.016  15.971  18.339  1.00  1.240          C  
ATOM    296  CG  PRO A  20       8.263  15.257  17.044  1.00  1.240          C  
ATOM    297  CD  PRO A  20       9.627  14.619  17.191  1.00  1.240          C  
ATOM    298  HA  PRO A  20       9.576  17.504  18.407  1.00  1.000          H  
ATOM    299 1HB  PRO A  20       7.602  15.326  19.119  1.00  1.490          H  
ATOM    300 2HB  PRO A  20       7.320  16.816  18.233  1.00  1.490          H  
ATOM    301 1HG  PRO A  20       7.472  14.507  16.904  1.00  1.490          H  
ATOM    302 2HG  PRO A  20       8.203  15.956  16.196  1.00  1.490          H  
ATOM    303 1HD  PRO A  20       9.537  13.613  17.626  1.00  1.490          H  
ATOM    304 2HD  PRO A  20      10.093  14.618  16.199  1.00  1.490          H  
ATOM    305  N   HIS A  21       9.407  17.579  20.937  1.00  0.730          N  
ATOM    306  CA  HIS A  21       9.476  17.608  22.387  1.00  0.680          C  
ATOM    307  C   HIS A  21       8.342  16.804  22.992  1.00  0.700          C  
ATOM    308  O   HIS A  21       7.206  16.845  22.514  1.00  0.710          O  
ATOM    309  CB  HIS A  21       9.435  19.041  22.920  1.00  0.970          C  
ATOM    310  CG  HIS A  21       9.662  19.119  24.397  1.00  0.970          C  
ATOM    311  ND1 HIS A  21       8.676  18.832  25.318  1.00  0.970          N  
ATOM    312  CD2 HIS A  21      10.764  19.434  25.111  1.00  0.970          C  
ATOM    313  CE1 HIS A  21       9.164  18.967  26.535  1.00  0.970          C  
ATOM    314  NE2 HIS A  21      10.428  19.333  26.438  1.00  0.970          N  
ATOM    315  H   HIS A  21       9.325  18.444  20.421  1.00  0.880          H  
ATOM    316  HA  HIS A  21      10.413  17.158  22.714  1.00  0.820          H  
ATOM    317 1HB  HIS A  21      10.194  19.641  22.420  1.00  1.170          H  
ATOM    318 2HB  HIS A  21       8.464  19.484  22.700  1.00  1.170          H  
ATOM    319  HD2 HIS A  21      11.738  19.713  24.710  1.00  1.170          H  
ATOM    320  HE1 HIS A  21       8.616  18.806  27.465  1.00  1.170          H  
ATOM    321  HE2 HIS A  21      11.052  19.510  27.213  1.00  1.170          H  
ATOM    322  N   GLY A  22       8.669  16.036  24.026  1.00  0.710          N  
ATOM    323  CA  GLY A  22       7.702  15.221  24.744  1.00  0.730          C  
ATOM    324  C   GLY A  22       7.499  13.836  24.130  1.00  0.770          C  
ATOM    325  O   GLY A  22       6.787  13.004  24.697  1.00  0.780          O  
ATOM    326  H   GLY A  22       9.625  16.050  24.349  1.00  0.850          H  
ATOM    327 1HA  GLY A  22       8.026  15.116  25.778  1.00  0.880          H  
ATOM    328 2HA  GLY A  22       6.748  15.746  24.766  1.00  0.880          H  
ATOM    329  N   LYS A  23       8.122  13.578  22.981  1.00  0.800          N  
ATOM    330  CA  LYS A  23       7.974  12.300  22.302  1.00  0.820          C  
ATOM    331  C   LYS A  23       9.273  11.493  22.320  1.00  0.620          C  
ATOM    332  O   LYS A  23      10.341  12.036  22.618  1.00  0.700          O  
ATOM    333  CB  LYS A  23       7.502  12.525  20.875  1.00  1.140          C  
ATOM    334  CG  LYS A  23       6.189  13.310  20.722  1.00  1.140          C  
ATOM    335  CD  LYS A  23       4.984  12.560  21.308  1.00  1.140          C  
ATOM    336  CE  LYS A  23       3.681  13.304  21.032  1.00  1.140          C  
ATOM    337  NZ  LYS A  23       2.499  12.612  21.637  1.00  1.140          N  
ATOM    338  H   LYS A  23       8.696  14.298  22.528  1.00  0.960          H  
ATOM    339  HA  LYS A  23       7.229  11.709  22.829  1.00  0.980          H  
ATOM    340 1HB  LYS A  23       8.284  13.027  20.298  1.00  1.370          H  
ATOM    341 2HB  LYS A  23       7.329  11.581  20.446  1.00  1.370          H  
ATOM    342 1HG  LYS A  23       6.291  14.279  21.223  1.00  1.370          H  
ATOM    343 2HG  LYS A  23       6.008  13.490  19.664  1.00  1.370          H  
ATOM    344 1HD  LYS A  23       4.926  11.559  20.881  1.00  1.370          H  
ATOM    345 2HD  LYS A  23       5.095  12.476  22.389  1.00  1.370          H  
ATOM    346 1HE  LYS A  23       3.753  14.308  21.448  1.00  1.370          H  
ATOM    347 2HE  LYS A  23       3.532  13.377  19.955  1.00  1.370          H  
ATOM    348 1HZ  LYS A  23       1.659  13.137  21.434  1.00  1.370          H  
ATOM    349 2HZ  LYS A  23       2.414  11.682  21.250  1.00  1.370          H  
ATOM    350 3HZ  LYS A  23       2.621  12.549  22.639  1.00  1.370          H  
ATOM    351  N   GLY A  24       9.168  10.184  22.036  1.00  0.400          N  
ATOM    352  CA  GLY A  24      10.333   9.297  21.983  1.00  0.260          C  
ATOM    353  C   GLY A  24      10.951   9.128  20.586  1.00  0.100          C  
ATOM    354  O   GLY A  24      10.563   9.797  19.618  1.00  0.240          O  
ATOM    355  H   GLY A  24       8.254   9.804  21.837  1.00  0.480          H  
ATOM    356 1HA  GLY A  24      11.095   9.674  22.666  1.00  0.310          H  
ATOM    357 2HA  GLY A  24      10.043   8.319  22.366  1.00  0.310          H  
ATOM    358  N   ARG A  25      11.879   8.170  20.483  1.00  0.260          N  
ATOM    359  CA  ARG A  25      12.643   7.903  19.261  1.00  0.500          C  
ATOM    360  C   ARG A  25      11.794   7.468  18.074  1.00  0.700          C  
ATOM    361  O   ARG A  25      12.070   7.880  16.944  1.00  0.870          O  
ATOM    362  CB  ARG A  25      13.689   6.831  19.561  1.00  0.600          C  
ATOM    363  CG  ARG A  25      14.674   6.417  18.433  1.00  0.600          C  
ATOM    364  CD  ARG A  25      15.605   7.520  18.021  1.00  0.600          C  
ATOM    365  NE  ARG A  25      16.723   7.002  17.203  1.00  0.600          N  
ATOM    366  CZ  ARG A  25      17.626   7.748  16.509  1.00  0.600          C  
ATOM    367  NH1 ARG A  25      17.543   9.053  16.488  1.00  0.600          N  
ATOM    368  NH2 ARG A  25      18.600   7.145  15.843  1.00  0.600          N  
ATOM    369  H   ARG A  25      12.107   7.643  21.318  1.00  0.310          H  
ATOM    370  HA  ARG A  25      13.160   8.824  18.988  1.00  0.600          H  
ATOM    371 1HB  ARG A  25      14.295   7.156  20.404  1.00  0.720          H  
ATOM    372 2HB  ARG A  25      13.178   5.919  19.870  1.00  0.720          H  
ATOM    373 1HG  ARG A  25      15.279   5.579  18.776  1.00  0.720          H  
ATOM    374 2HG  ARG A  25      14.110   6.106  17.549  1.00  0.720          H  
ATOM    375 1HD  ARG A  25      15.050   8.245  17.424  1.00  0.720          H  
ATOM    376 2HD  ARG A  25      16.018   8.004  18.906  1.00  0.720          H  
ATOM    377  HE  ARG A  25      16.837   5.994  17.173  1.00  0.720          H  
ATOM    378 1HH1 ARG A  25      16.809   9.531  16.974  1.00  0.720          H  
ATOM    379 2HH1 ARG A  25      18.224   9.590  15.967  1.00  0.720          H  
ATOM    380 1HH2 ARG A  25      18.665   6.141  15.850  1.00  0.720          H  
ATOM    381 2HH2 ARG A  25      19.276   7.687  15.278  1.00  0.720          H  
ATOM    382  N   LYS A  26      10.792   6.620  18.316  1.00  0.690          N  
ATOM    383  CA  LYS A  26       9.933   6.143  17.233  1.00  0.790          C  
ATOM    384  C   LYS A  26       9.090   7.270  16.659  1.00  0.760          C  
ATOM    385  O   LYS A  26       8.845   7.325  15.453  1.00  0.760          O  
ATOM    386  CB  LYS A  26       9.087   4.972  17.704  1.00  1.070          C  
ATOM    387  CG  LYS A  26       9.937   3.733  17.903  1.00  1.070          C  
ATOM    388  CD  LYS A  26       9.146   2.476  18.181  1.00  1.070          C  
ATOM    389  CE  LYS A  26       8.641   2.415  19.611  1.00  1.070          C  
ATOM    390  NZ  LYS A  26       8.224   1.028  19.965  1.00  1.070          N  
ATOM    391  H   LYS A  26      10.628   6.324  19.266  1.00  0.830          H  
ATOM    392  HA  LYS A  26      10.575   5.777  16.431  1.00  0.950          H  
ATOM    393 1HB  LYS A  26       8.596   5.227  18.640  1.00  1.280          H  
ATOM    394 2HB  LYS A  26       8.315   4.754  16.964  1.00  1.280          H  
ATOM    395 1HG  LYS A  26      10.535   3.565  17.004  1.00  1.280          H  
ATOM    396 2HG  LYS A  26      10.624   3.902  18.731  1.00  1.280          H  
ATOM    397 1HD  LYS A  26       8.294   2.423  17.505  1.00  1.280          H  
ATOM    398 2HD  LYS A  26       9.770   1.606  18.000  1.00  1.280          H  
ATOM    399 1HE  LYS A  26       9.428   2.732  20.295  1.00  1.280          H  
ATOM    400 2HE  LYS A  26       7.785   3.078  19.720  1.00  1.280          H  
ATOM    401 1HZ  LYS A  26       7.898   0.988  20.912  1.00  1.280          H  
ATOM    402 2HZ  LYS A  26       7.508   0.700  19.343  1.00  1.280          H  
ATOM    403 3HZ  LYS A  26       9.066   0.421  19.862  1.00  1.280          H  
ATOM    404  N   ALA A  27       8.607   8.157  17.528  1.00  0.740          N  
ATOM    405  CA  ALA A  27       7.842   9.301  17.061  1.00  0.720          C  
ATOM    406  C   ALA A  27       8.730  10.161  16.189  1.00  0.790          C  
ATOM    407  O   ALA A  27       8.298  10.654  15.145  1.00  0.900          O  
ATOM    408  CB  ALA A  27       7.323  10.101  18.218  1.00  1.020          C  
ATOM    409  H   ALA A  27       8.800   8.030  18.511  1.00  0.890          H  
ATOM    410  HA  ALA A  27       7.014   8.943  16.454  1.00  0.860          H  
ATOM    411 1HB  ALA A  27       6.757  10.958  17.851  1.00  1.220          H  
ATOM    412 2HB  ALA A  27       6.686   9.479  18.839  1.00  1.220          H  
ATOM    413 3HB  ALA A  27       8.184  10.440  18.786  1.00  1.220          H  
ATOM    414  N   GLY A  28       9.993  10.299  16.615  1.00  0.770          N  
ATOM    415  CA  GLY A  28      10.995  11.045  15.882  1.00  0.840          C  
ATOM    416  C   GLY A  28      11.120  10.447  14.501  1.00  0.900          C  
ATOM    417  O   GLY A  28      10.954  11.140  13.502  1.00  0.920          O  
ATOM    418  H   GLY A  28      10.251   9.895  17.519  1.00  0.920          H  
ATOM    419 1HA  GLY A  28      10.716  12.094  15.815  1.00  1.010          H  
ATOM    420 2HA  GLY A  28      11.950  10.977  16.403  1.00  1.010          H  
ATOM    421  N   LYS A  29      11.355   9.136  14.437  1.00  0.920          N  
ATOM    422  CA  LYS A  29      11.484   8.436  13.168  1.00  0.970          C  
ATOM    423  C   LYS A  29      10.336   8.745  12.221  1.00  0.930          C  
ATOM    424  O   LYS A  29      10.569   9.106  11.060  1.00  1.020          O  
ATOM    425  CB  LYS A  29      11.537   6.931  13.426  1.00  1.340          C  
ATOM    426  CG  LYS A  29      11.586   6.027  12.207  1.00  1.340          C  
ATOM    427  CD  LYS A  29      11.699   4.585  12.680  1.00  1.340          C  
ATOM    428  CE  LYS A  29      11.924   3.584  11.561  1.00  1.340          C  
ATOM    429  NZ  LYS A  29      10.720   3.226  10.769  1.00  1.340          N  
ATOM    430  H   LYS A  29      11.477   8.622  15.313  1.00  1.100          H  
ATOM    431  HA  LYS A  29      12.409   8.749  12.692  1.00  1.160          H  
ATOM    432 1HB  LYS A  29      12.408   6.710  14.048  1.00  1.610          H  
ATOM    433 2HB  LYS A  29      10.669   6.638  13.991  1.00  1.610          H  
ATOM    434 1HG  LYS A  29      10.672   6.141  11.622  1.00  1.610          H  
ATOM    435 2HG  LYS A  29      12.427   6.289  11.581  1.00  1.610          H  
ATOM    436 1HD  LYS A  29      12.535   4.504  13.378  1.00  1.610          H  
ATOM    437 2HD  LYS A  29      10.786   4.309  13.211  1.00  1.610          H  
ATOM    438 1HE  LYS A  29      12.648   3.981  10.877  1.00  1.610          H  
ATOM    439 2HE  LYS A  29      12.324   2.691  12.011  1.00  1.610          H  
ATOM    440 1HZ  LYS A  29      11.040   2.528  10.073  1.00  1.610          H  
ATOM    441 2HZ  LYS A  29      10.010   2.805  11.339  1.00  1.610          H  
ATOM    442 3HZ  LYS A  29      10.300   4.005  10.277  1.00  1.610          H  
ATOM    443  N   ARG A  30       9.095   8.624  12.712  1.00  0.790          N  
ATOM    444  CA  ARG A  30       7.949   8.881  11.859  1.00  0.740          C  
ATOM    445  C   ARG A  30       7.971  10.310  11.340  1.00  0.760          C  
ATOM    446  O   ARG A  30       7.801  10.530  10.140  1.00  0.770          O  
ATOM    447  CB  ARG A  30       6.650   8.618  12.610  1.00  1.060          C  
ATOM    448  CG  ARG A  30       6.373   7.137  12.883  1.00  1.060          C  
ATOM    449  CD  ARG A  30       4.969   6.883  13.344  1.00  1.060          C  
ATOM    450  NE  ARG A  30       4.676   7.490  14.654  1.00  1.060          N  
ATOM    451  CZ  ARG A  30       4.898   6.913  15.864  1.00  1.060          C  
ATOM    452  NH1 ARG A  30       5.436   5.711  15.960  1.00  1.060          N  
ATOM    453  NH2 ARG A  30       4.560   7.567  16.966  1.00  1.060          N  
ATOM    454  H   ARG A  30       8.969   8.316  13.683  1.00  0.950          H  
ATOM    455  HA  ARG A  30       7.997   8.205  11.007  1.00  0.890          H  
ATOM    456 1HB  ARG A  30       6.691   9.126  13.576  1.00  1.270          H  
ATOM    457 2HB  ARG A  30       5.813   9.031  12.054  1.00  1.270          H  
ATOM    458 1HG  ARG A  30       6.540   6.567  11.971  1.00  1.270          H  
ATOM    459 2HG  ARG A  30       7.056   6.785  13.655  1.00  1.270          H  
ATOM    460 1HD  ARG A  30       4.279   7.308  12.615  1.00  1.270          H  
ATOM    461 2HD  ARG A  30       4.792   5.810  13.407  1.00  1.270          H  
ATOM    462  HE  ARG A  30       4.254   8.408  14.651  1.00  1.270          H  
ATOM    463 1HH1 ARG A  30       5.698   5.199  15.130  1.00  1.270          H  
ATOM    464 2HH1 ARG A  30       5.580   5.297  16.868  1.00  1.270          H  
ATOM    465 1HH2 ARG A  30       4.141   8.485  16.899  1.00  1.270          H  
ATOM    466 2HH2 ARG A  30       4.712   7.148  17.872  1.00  1.270          H  
ATOM    467  N   VAL A  31       8.260  11.269  12.215  1.00  0.790          N  
ATOM    468  CA  VAL A  31       8.322  12.664  11.820  1.00  0.860          C  
ATOM    469  C   VAL A  31       9.421  12.937  10.812  1.00  1.000          C  
ATOM    470  O   VAL A  31       9.208  13.678   9.854  1.00  1.010          O  
ATOM    471  CB  VAL A  31       8.466  13.571  13.049  1.00  1.180          C  
ATOM    472  CG1 VAL A  31       8.761  15.031  12.634  1.00  1.180          C  
ATOM    473  CG2 VAL A  31       7.153  13.508  13.818  1.00  1.180          C  
ATOM    474  H   VAL A  31       8.395  11.012  13.203  1.00  0.950          H  
ATOM    475  HA  VAL A  31       7.371  12.913  11.352  1.00  1.030          H  
ATOM    476  HB  VAL A  31       9.288  13.215  13.674  1.00  1.410          H  
ATOM    477 1HG1 VAL A  31       8.841  15.648  13.530  1.00  1.410          H  
ATOM    478 2HG1 VAL A  31       9.700  15.091  12.081  1.00  1.410          H  
ATOM    479 3HG1 VAL A  31       7.950  15.403  12.007  1.00  1.410          H  
ATOM    480 1HG2 VAL A  31       7.215  14.122  14.685  1.00  1.410          H  
ATOM    481 2HG2 VAL A  31       6.345  13.861  13.181  1.00  1.410          H  
ATOM    482 3HG2 VAL A  31       6.949  12.483  14.117  1.00  1.410          H  
ATOM    483  N   TYR A  32      10.613  12.381  11.016  1.00  1.130          N  
ATOM    484  CA  TYR A  32      11.717  12.642  10.104  1.00  1.270          C  
ATOM    485  C   TYR A  32      11.295  12.240   8.699  1.00  1.180          C  
ATOM    486  O   TYR A  32      11.516  12.987   7.734  1.00  1.290          O  
ATOM    487  CB  TYR A  32      12.949  11.820  10.510  1.00  1.720          C  
ATOM    488  CG  TYR A  32      13.435  12.068  11.933  1.00  1.720          C  
ATOM    489  CD1 TYR A  32      14.131  11.062  12.580  1.00  1.720          C  
ATOM    490  CD2 TYR A  32      13.139  13.243  12.615  1.00  1.720          C  
ATOM    491  CE1 TYR A  32      14.530  11.224  13.894  1.00  1.720          C  
ATOM    492  CE2 TYR A  32      13.531  13.391  13.908  1.00  1.720          C  
ATOM    493  CZ  TYR A  32      14.215  12.397  14.552  1.00  1.720          C  
ATOM    494  OH  TYR A  32      14.565  12.571  15.860  1.00  1.720          O  
ATOM    495  H   TYR A  32      10.751  11.801  11.843  1.00  1.360          H  
ATOM    496  HA  TYR A  32      11.941  13.706  10.091  1.00  1.520          H  
ATOM    497 1HB  TYR A  32      12.716  10.754  10.416  1.00  2.070          H  
ATOM    498 2HB  TYR A  32      13.772  12.033   9.829  1.00  2.070          H  
ATOM    499  HD1 TYR A  32      14.359  10.137  12.056  1.00  2.070          H  
ATOM    500  HD2 TYR A  32      12.585  14.047  12.146  1.00  2.070          H  
ATOM    501  HE1 TYR A  32      15.071  10.427  14.404  1.00  2.070          H  
ATOM    502  HE2 TYR A  32      13.280  14.296  14.424  1.00  2.070          H  
ATOM    503  HH  TYR A  32      15.108  11.846  16.161  1.00  2.070          H  
ATOM    504  N   ASP A  33      10.657  11.075   8.580  1.00  0.990          N  
ATOM    505  CA  ASP A  33      10.227  10.610   7.278  1.00  0.890          C  
ATOM    506  C   ASP A  33       9.066  11.399   6.720  1.00  0.750          C  
ATOM    507  O   ASP A  33       9.087  11.731   5.539  1.00  0.630          O  
ATOM    508  CB  ASP A  33       9.877   9.137   7.334  1.00  1.290          C  
ATOM    509  CG  ASP A  33      11.088   8.260   7.433  1.00  1.290          C  
ATOM    510  OD1 ASP A  33      12.163   8.703   7.138  1.00  1.290          O  
ATOM    511  OD2 ASP A  33      10.950   7.125   7.792  1.00  1.290          O  
ATOM    512  H   ASP A  33      10.537  10.487   9.416  1.00  1.190          H  
ATOM    513  HA  ASP A  33      11.063  10.725   6.590  1.00  1.070          H  
ATOM    514 1HB  ASP A  33       9.234   8.957   8.202  1.00  1.540          H  
ATOM    515 2HB  ASP A  33       9.322   8.869   6.457  1.00  1.540          H  
ATOM    516  N   ILE A  34       8.092  11.766   7.546  1.00  0.760          N  
ATOM    517  CA  ILE A  34       6.951  12.514   7.047  1.00  0.680          C  
ATOM    518  C   ILE A  34       7.403  13.867   6.538  1.00  0.710          C  
ATOM    519  O   ILE A  34       6.944  14.309   5.483  1.00  0.630          O  
ATOM    520  CB  ILE A  34       5.866  12.663   8.118  1.00  0.980          C  
ATOM    521  CG1 ILE A  34       5.271  11.269   8.409  1.00  0.980          C  
ATOM    522  CG2 ILE A  34       4.753  13.625   7.583  1.00  0.980          C  
ATOM    523  CD1 ILE A  34       4.464  11.189   9.670  1.00  0.980          C  
ATOM    524  H   ILE A  34       8.116  11.466   8.526  1.00  0.910          H  
ATOM    525  HA  ILE A  34       6.524  11.972   6.217  1.00  0.820          H  
ATOM    526  HB  ILE A  34       6.301  13.050   9.040  1.00  1.180          H  
ATOM    527 1HG1 ILE A  34       4.621  11.001   7.585  1.00  1.180          H  
ATOM    528 2HG1 ILE A  34       6.070  10.542   8.456  1.00  1.180          H  
ATOM    529 1HG2 ILE A  34       3.965  13.733   8.318  1.00  1.180          H  
ATOM    530 2HG2 ILE A  34       5.166  14.610   7.374  1.00  1.180          H  
ATOM    531 3HG2 ILE A  34       4.332  13.210   6.663  1.00  1.180          H  
ATOM    532 1HD1 ILE A  34       4.080  10.176   9.780  1.00  1.180          H  
ATOM    533 2HD1 ILE A  34       5.100  11.431  10.521  1.00  1.180          H  
ATOM    534 3HD1 ILE A  34       3.637  11.882   9.631  1.00  1.180          H  
ATOM    535  N   LYS A  35       8.248  14.552   7.317  1.00  0.850          N  
ATOM    536  CA  LYS A  35       8.771  15.853   6.942  1.00  0.940          C  
ATOM    537  C   LYS A  35       9.491  15.767   5.600  1.00  0.810          C  
ATOM    538  O   LYS A  35       9.275  16.604   4.725  1.00  0.840          O  
ATOM    539  CB  LYS A  35       9.715  16.369   8.027  1.00  1.280          C  
ATOM    540  CG  LYS A  35      10.313  17.752   7.774  1.00  1.280          C  
ATOM    541  CD  LYS A  35      11.218  18.168   8.937  1.00  1.280          C  
ATOM    542  CE  LYS A  35      11.875  19.518   8.685  1.00  1.280          C  
ATOM    543  NZ  LYS A  35      12.783  19.908   9.805  1.00  1.280          N  
ATOM    544  H   LYS A  35       8.557  14.141   8.201  1.00  1.020          H  
ATOM    545  HA  LYS A  35       7.937  16.545   6.837  1.00  1.130          H  
ATOM    546 1HB  LYS A  35       9.184  16.396   8.980  1.00  1.540          H  
ATOM    547 2HB  LYS A  35      10.540  15.661   8.146  1.00  1.540          H  
ATOM    548 1HG  LYS A  35      10.901  17.734   6.855  1.00  1.540          H  
ATOM    549 2HG  LYS A  35       9.510  18.479   7.657  1.00  1.540          H  
ATOM    550 1HD  LYS A  35      10.628  18.223   9.854  1.00  1.540          H  
ATOM    551 2HD  LYS A  35      11.995  17.414   9.071  1.00  1.540          H  
ATOM    552 1HE  LYS A  35      12.453  19.467   7.763  1.00  1.540          H  
ATOM    553 2HE  LYS A  35      11.102  20.278   8.577  1.00  1.540          H  
ATOM    554 1HZ  LYS A  35      13.200  20.806   9.604  1.00  1.540          H  
ATOM    555 2HZ  LYS A  35      12.255  19.969  10.665  1.00  1.540          H  
ATOM    556 3HZ  LYS A  35      13.512  19.213   9.906  1.00  1.540          H  
ATOM    557  N   ARG A  36      10.353  14.758   5.426  1.00  0.730          N  
ATOM    558  CA  ARG A  36      11.033  14.570   4.153  1.00  0.570          C  
ATOM    559  C   ARG A  36      10.052  14.241   3.012  1.00  0.330          C  
ATOM    560  O   ARG A  36      10.156  14.813   1.922  1.00  0.240          O  
ATOM    561  CB  ARG A  36      12.093  13.488   4.294  1.00  0.860          C  
ATOM    562  CG  ARG A  36      13.320  13.899   5.094  1.00  0.860          C  
ATOM    563  CD  ARG A  36      14.207  12.733   5.502  1.00  0.860          C  
ATOM    564  NE  ARG A  36      14.748  11.934   4.382  1.00  0.860          N  
ATOM    565  CZ  ARG A  36      15.821  12.240   3.623  1.00  0.860          C  
ATOM    566  NH1 ARG A  36      16.474  13.371   3.796  1.00  0.860          N  
ATOM    567  NH2 ARG A  36      16.222  11.383   2.699  1.00  0.860          N  
ATOM    568  H   ARG A  36      10.550  14.120   6.203  1.00  0.880          H  
ATOM    569  HA  ARG A  36      11.542  15.501   3.904  1.00  0.680          H  
ATOM    570 1HB  ARG A  36      11.662  12.591   4.739  1.00  1.030          H  
ATOM    571 2HB  ARG A  36      12.459  13.243   3.309  1.00  1.030          H  
ATOM    572 1HG  ARG A  36      13.909  14.589   4.496  1.00  1.030          H  
ATOM    573 2HG  ARG A  36      12.991  14.405   6.004  1.00  1.030          H  
ATOM    574 1HD  ARG A  36      15.041  13.111   6.088  1.00  1.030          H  
ATOM    575 2HD  ARG A  36      13.617  12.060   6.131  1.00  1.030          H  
ATOM    576  HE  ARG A  36      14.300  11.040   4.200  1.00  1.030          H  
ATOM    577 1HH1 ARG A  36      16.173  14.028   4.496  1.00  1.030          H  
ATOM    578 2HH1 ARG A  36      17.279  13.582   3.220  1.00  1.030          H  
ATOM    579 1HH2 ARG A  36      15.743  10.484   2.581  1.00  1.030          H  
ATOM    580 2HH2 ARG A  36      17.031  11.592   2.130  1.00  1.030          H  
ATOM    581  N   TRP A  37       9.051  13.380   3.270  1.00  0.330          N  
ATOM    582  CA  TRP A  37       8.074  12.993   2.251  1.00  0.120          C  
ATOM    583  C   TRP A  37       7.336  14.235   1.776  1.00  0.260          C  
ATOM    584  O   TRP A  37       7.132  14.439   0.580  1.00  0.370          O  
ATOM    585  CB  TRP A  37       7.029  12.016   2.806  1.00  0.250          C  
ATOM    586  CG  TRP A  37       7.469  10.705   3.253  1.00  0.250          C  
ATOM    587  CD1 TRP A  37       8.611  10.058   2.976  1.00  0.250          C  
ATOM    588  CD2 TRP A  37       6.713   9.843   4.120  1.00  0.250          C  
ATOM    589  NE1 TRP A  37       8.640   8.852   3.618  1.00  0.250          N  
ATOM    590  CE2 TRP A  37       7.483   8.712   4.333  1.00  0.250          C  
ATOM    591  CE3 TRP A  37       5.455   9.951   4.736  1.00  0.250          C  
ATOM    592  CZ2 TRP A  37       7.059   7.684   5.144  1.00  0.250          C  
ATOM    593  CZ3 TRP A  37       5.035   8.932   5.551  1.00  0.250          C  
ATOM    594  CH2 TRP A  37       5.822   7.826   5.756  1.00  0.250          C  
ATOM    595  H   TRP A  37       9.000  12.930   4.184  1.00  0.400          H  
ATOM    596  HA  TRP A  37       8.575  12.549   1.408  1.00  0.140          H  
ATOM    597 1HB  TRP A  37       6.528  12.485   3.635  1.00  0.300          H  
ATOM    598 2HB  TRP A  37       6.325  11.801   2.065  1.00  0.300          H  
ATOM    599  HD1 TRP A  37       9.381  10.439   2.353  1.00  0.300          H  
ATOM    600  HE1 TRP A  37       9.403   8.177   3.575  1.00  0.300          H  
ATOM    601  HE3 TRP A  37       4.824  10.828   4.585  1.00  0.300          H  
ATOM    602  HZ2 TRP A  37       7.667   6.793   5.319  1.00  0.300          H  
ATOM    603  HZ3 TRP A  37       4.061   9.026   6.034  1.00  0.300          H  
ATOM    604  HH2 TRP A  37       5.458   7.034   6.412  1.00  0.300          H  
ATOM    605  N   ALA A  38       7.013  15.125   2.711  1.00  0.450          N  
ATOM    606  CA  ALA A  38       6.284  16.358   2.441  1.00  0.650          C  
ATOM    607  C   ALA A  38       6.987  17.272   1.437  1.00  0.750          C  
ATOM    608  O   ALA A  38       6.355  18.189   0.902  1.00  0.920          O  
ATOM    609  CB  ALA A  38       6.054  17.113   3.735  1.00  0.830          C  
ATOM    610  H   ALA A  38       7.203  14.887   3.690  1.00  0.540          H  
ATOM    611  HA  ALA A  38       5.321  16.094   2.023  1.00  0.780          H  
ATOM    612 1HB  ALA A  38       5.472  18.008   3.533  1.00  1.000          H  
ATOM    613 2HB  ALA A  38       5.518  16.473   4.436  1.00  1.000          H  
ATOM    614 3HB  ALA A  38       7.009  17.392   4.161  1.00  1.000          H  
ATOM    615  N   LYS A  39       8.298  17.107   1.246  1.00  0.670          N  
ATOM    616  CA  LYS A  39       9.036  17.943   0.317  1.00  0.780          C  
ATOM    617  C   LYS A  39       9.492  17.144  -0.911  1.00  0.760          C  
ATOM    618  O   LYS A  39       9.559  17.684  -2.020  1.00  0.930          O  
ATOM    619  CB  LYS A  39      10.254  18.543   1.022  1.00  1.050          C  
ATOM    620  CG  LYS A  39       9.938  19.401   2.265  1.00  1.050          C  
ATOM    621  CD  LYS A  39       9.112  20.650   1.934  1.00  1.050          C  
ATOM    622  CE  LYS A  39       8.917  21.521   3.167  1.00  1.050          C  
ATOM    623  NZ  LYS A  39       8.096  22.737   2.874  1.00  1.050          N  
ATOM    624  H   LYS A  39       8.782  16.329   1.693  1.00  0.800          H  
ATOM    625  HA  LYS A  39       8.386  18.736  -0.038  1.00  0.940          H  
ATOM    626 1HB  LYS A  39      10.909  17.729   1.345  1.00  1.260          H  
ATOM    627 2HB  LYS A  39      10.816  19.154   0.318  1.00  1.260          H  
ATOM    628 1HG  LYS A  39       9.384  18.790   2.986  1.00  1.260          H  
ATOM    629 2HG  LYS A  39      10.872  19.708   2.731  1.00  1.260          H  
ATOM    630 1HD  LYS A  39       9.610  21.226   1.154  1.00  1.260          H  
ATOM    631 2HD  LYS A  39       8.126  20.354   1.575  1.00  1.260          H  
ATOM    632 1HE  LYS A  39       8.417  20.933   3.937  1.00  1.260          H  
ATOM    633 2HE  LYS A  39       9.892  21.836   3.540  1.00  1.260          H  
ATOM    634 1HZ  LYS A  39       7.989  23.283   3.718  1.00  1.260          H  
ATOM    635 2HZ  LYS A  39       8.556  23.297   2.169  1.00  1.260          H  
ATOM    636 3HZ  LYS A  39       7.184  22.457   2.539  1.00  1.260          H  
ATOM    637  N   GLN A  40       9.832  15.866  -0.708  1.00  0.590          N  
ATOM    638  CA  GLN A  40      10.365  15.015  -1.768  1.00  0.670          C  
ATOM    639  C   GLN A  40       9.361  14.100  -2.510  1.00  0.640          C  
ATOM    640  O   GLN A  40       9.746  13.463  -3.495  1.00  0.670          O  
ATOM    641  CB  GLN A  40      11.504  14.169  -1.200  1.00  0.910          C  
ATOM    642  CG  GLN A  40      12.729  14.938  -0.774  1.00  0.910          C  
ATOM    643  CD  GLN A  40      13.812  14.019  -0.201  1.00  0.910          C  
ATOM    644  OE1 GLN A  40      13.789  13.614   0.966  1.00  0.910          O  
ATOM    645  NE2 GLN A  40      14.776  13.683  -1.050  1.00  0.910          N  
ATOM    646  H   GLN A  40       9.771  15.473   0.231  1.00  0.710          H  
ATOM    647  HA  GLN A  40      10.796  15.675  -2.518  1.00  0.800          H  
ATOM    648 1HB  GLN A  40      11.154  13.710  -0.305  1.00  1.090          H  
ATOM    649 2HB  GLN A  40      11.789  13.388  -1.902  1.00  1.090          H  
ATOM    650 1HG  GLN A  40      13.134  15.466  -1.634  1.00  1.090          H  
ATOM    651 2HG  GLN A  40      12.437  15.650   0.000  1.00  1.090          H  
ATOM    652 1HE2 GLN A  40      15.522  13.084  -0.759  1.00  1.090          H  
ATOM    653 2HE2 GLN A  40      14.761  14.029  -1.989  1.00  1.090          H  
ATOM    654  N   ALA A  41       8.089  14.041  -2.097  1.00  0.580          N  
ATOM    655  CA  ALA A  41       7.113  13.185  -2.767  1.00  0.570          C  
ATOM    656  C   ALA A  41       5.755  13.916  -2.852  1.00  0.590          C  
ATOM    657  O   ALA A  41       5.455  14.743  -2.000  1.00  0.590          O  
ATOM    658  CB  ALA A  41       6.980  11.880  -2.006  1.00  0.800          C  
ATOM    659  H   ALA A  41       7.785  14.527  -1.250  1.00  0.700          H  
ATOM    660  HA  ALA A  41       7.483  12.976  -3.761  1.00  0.680          H  
ATOM    661 1HB  ALA A  41       6.291  11.256  -2.500  1.00  0.960          H  
ATOM    662 2HB  ALA A  41       7.944  11.381  -1.964  1.00  0.960          H  
ATOM    663 3HB  ALA A  41       6.630  12.089  -0.991  1.00  0.960          H  
ATOM    664  N   PRO A  42       4.892  13.646  -3.853  1.00  0.610          N  
ATOM    665  CA  PRO A  42       3.591  14.280  -3.986  1.00  0.630          C  
ATOM    666  C   PRO A  42       2.791  14.183  -2.698  1.00  0.570          C  
ATOM    667  O   PRO A  42       2.582  13.082  -2.179  1.00  0.470          O  
ATOM    668  CB  PRO A  42       2.962  13.446  -5.111  1.00  0.950          C  
ATOM    669  CG  PRO A  42       4.142  12.996  -5.941  1.00  0.950          C  
ATOM    670  CD  PRO A  42       5.233  12.716  -4.940  1.00  0.950          C  
ATOM    671  HA  PRO A  42       3.724  15.330  -4.289  1.00  0.760          H  
ATOM    672 1HB  PRO A  42       2.390  12.605  -4.690  1.00  1.130          H  
ATOM    673 2HB  PRO A  42       2.249  14.062  -5.683  1.00  1.130          H  
ATOM    674 1HG  PRO A  42       3.871  12.103  -6.528  1.00  1.130          H  
ATOM    675 2HG  PRO A  42       4.417  13.778  -6.664  1.00  1.130          H  
ATOM    676 1HD  PRO A  42       5.197  11.698  -4.601  1.00  1.130          H  
ATOM    677 2HD  PRO A  42       6.183  12.969  -5.422  1.00  1.130          H  
ATOM    678  N   LEU A  43       2.240  15.326  -2.280  1.00  0.640          N  
ATOM    679  CA  LEU A  43       1.501  15.445  -1.030  1.00  0.620          C  
ATOM    680  C   LEU A  43       0.442  14.378  -0.825  1.00  0.510          C  
ATOM    681  O   LEU A  43       0.224  13.929   0.303  1.00  0.470          O  
ATOM    682  CB  LEU A  43       0.862  16.836  -0.908  1.00  0.880          C  
ATOM    683  CG  LEU A  43       0.090  17.143   0.430  1.00  0.880          C  
ATOM    684  CD1 LEU A  43       1.058  17.064   1.648  1.00  0.880          C  
ATOM    685  CD2 LEU A  43      -0.531  18.535   0.329  1.00  0.880          C  
ATOM    686  H   LEU A  43       2.428  16.169  -2.806  1.00  0.770          H  
ATOM    687  HA  LEU A  43       2.232  15.353  -0.235  1.00  0.740          H  
ATOM    688 1HB  LEU A  43       1.650  17.581  -1.012  1.00  1.050          H  
ATOM    689 2HB  LEU A  43       0.158  16.966  -1.729  1.00  1.050          H  
ATOM    690  HG  LEU A  43      -0.701  16.407   0.579  1.00  1.050          H  
ATOM    691 1HD1 LEU A  43       0.504  17.282   2.560  1.00  1.050          H  
ATOM    692 2HD1 LEU A  43       1.480  16.081   1.733  1.00  1.050          H  
ATOM    693 3HD1 LEU A  43       1.861  17.792   1.527  1.00  1.050          H  
ATOM    694 1HD2 LEU A  43      -1.077  18.756   1.246  1.00  1.050          H  
ATOM    695 2HD2 LEU A  43       0.255  19.278   0.187  1.00  1.050          H  
ATOM    696 3HD2 LEU A  43      -1.216  18.565  -0.517  1.00  1.050          H  
ATOM    697  N   SER A  44      -0.265  13.964  -1.875  1.00  0.480          N  
ATOM    698  CA  SER A  44      -1.313  12.987  -1.643  1.00  0.360          C  
ATOM    699  C   SER A  44      -0.807  11.666  -1.050  1.00  0.350          C  
ATOM    700  O   SER A  44      -1.527  11.048  -0.255  1.00  0.390          O  
ATOM    701  CB  SER A  44      -2.035  12.699  -2.942  1.00  0.550          C  
ATOM    702  OG  SER A  44      -1.182  12.065  -3.860  1.00  0.550          O  
ATOM    703  H   SER A  44      -0.104  14.323  -2.805  1.00  0.580          H  
ATOM    704  HA  SER A  44      -2.025  13.422  -0.940  1.00  0.430          H  
ATOM    705 1HB  SER A  44      -2.897  12.064  -2.743  1.00  0.660          H  
ATOM    706 2HB  SER A  44      -2.403  13.630  -3.367  1.00  0.660          H  
ATOM    707  HG  SER A  44      -1.721  11.875  -4.635  1.00  0.660          H  
ATOM    708  N   LEU A  45       0.431  11.232  -1.373  1.00  0.290          N  
ATOM    709  CA  LEU A  45       0.914   9.985  -0.781  1.00  0.350          C  
ATOM    710  C   LEU A  45       1.445  10.287   0.593  1.00  0.240          C  
ATOM    711  O   LEU A  45       1.304   9.501   1.527  1.00  0.140          O  
ATOM    712  CB  LEU A  45       1.969   9.271  -1.659  1.00  0.470          C  
ATOM    713  CG  LEU A  45       3.405   9.883  -1.826  1.00  0.470          C  
ATOM    714  CD1 LEU A  45       4.386   9.388  -0.729  1.00  0.470          C  
ATOM    715  CD2 LEU A  45       3.886   9.505  -3.181  1.00  0.470          C  
ATOM    716  H   LEU A  45       1.026  11.780  -1.996  1.00  0.350          H  
ATOM    717  HA  LEU A  45       0.073   9.305  -0.678  1.00  0.420          H  
ATOM    718 1HB  LEU A  45       2.101   8.267  -1.259  1.00  0.560          H  
ATOM    719 2HB  LEU A  45       1.546   9.173  -2.657  1.00  0.560          H  
ATOM    720  HG  LEU A  45       3.362  10.944  -1.752  1.00  0.560          H  
ATOM    721 1HD1 LEU A  45       5.363   9.818  -0.886  1.00  0.560          H  
ATOM    722 2HD1 LEU A  45       4.050   9.673   0.252  1.00  0.560          H  
ATOM    723 3HD1 LEU A  45       4.464   8.320  -0.780  1.00  0.560          H  
ATOM    724 1HD2 LEU A  45       4.846   9.908  -3.341  1.00  0.560          H  
ATOM    725 2HD2 LEU A  45       3.937   8.437  -3.262  1.00  0.560          H  
ATOM    726 3HD2 LEU A  45       3.200   9.894  -3.936  1.00  0.560          H  
ATOM    727  N   VAL A  46       1.960  11.498   0.765  1.00  0.310          N  
ATOM    728  CA  VAL A  46       2.560  11.849   2.043  1.00  0.330          C  
ATOM    729  C   VAL A  46       1.457  11.767   3.096  1.00  0.360          C  
ATOM    730  O   VAL A  46       1.626  11.140   4.162  1.00  0.380          O  
ATOM    731  CB  VAL A  46       3.085  13.304   1.989  1.00  0.450          C  
ATOM    732  CG1 VAL A  46       3.592  13.751   3.380  1.00  0.450          C  
ATOM    733  CG2 VAL A  46       4.122  13.444   0.854  1.00  0.450          C  
ATOM    734  H   VAL A  46       2.018  12.111  -0.056  1.00  0.370          H  
ATOM    735  HA  VAL A  46       3.362  11.152   2.281  1.00  0.400          H  
ATOM    736  HB  VAL A  46       2.264  13.948   1.761  1.00  0.540          H  
ATOM    737 1HG1 VAL A  46       3.911  14.781   3.333  1.00  0.540          H  
ATOM    738 2HG1 VAL A  46       2.796  13.666   4.118  1.00  0.540          H  
ATOM    739 3HG1 VAL A  46       4.415  13.138   3.688  1.00  0.540          H  
ATOM    740 1HG2 VAL A  46       4.459  14.466   0.768  1.00  0.540          H  
ATOM    741 2HG2 VAL A  46       4.932  12.835   1.012  1.00  0.540          H  
ATOM    742 3HG2 VAL A  46       3.685  13.162  -0.073  1.00  0.540          H  
ATOM    743  N   SER A  47       0.326  12.389   2.753  1.00  0.390          N  
ATOM    744  CA  SER A  47      -0.873  12.450   3.559  1.00  0.440          C  
ATOM    745  C   SER A  47      -1.508  11.083   3.757  1.00  0.390          C  
ATOM    746  O   SER A  47      -1.769  10.677   4.889  1.00  0.460          O  
ATOM    747  CB  SER A  47      -1.857  13.383   2.891  1.00  0.600          C  
ATOM    748  OG  SER A  47      -3.050  13.467   3.606  1.00  0.600          O  
ATOM    749  H   SER A  47       0.311  12.882   1.854  1.00  0.470          H  
ATOM    750  HA  SER A  47      -0.607  12.851   4.538  1.00  0.530          H  
ATOM    751 1HB  SER A  47      -1.407  14.373   2.799  1.00  0.720          H  
ATOM    752 2HB  SER A  47      -2.058  13.027   1.880  1.00  0.720          H  
ATOM    753  HG  SER A  47      -3.596  14.076   3.107  1.00  0.720          H  
ATOM    754  N   SER A  48      -1.727  10.335   2.669  1.00  0.310          N  
ATOM    755  CA  SER A  48      -2.374   9.032   2.762  1.00  0.320          C  
ATOM    756  C   SER A  48      -1.595   8.055   3.635  1.00  0.390          C  
ATOM    757  O   SER A  48      -2.175   7.396   4.508  1.00  0.480          O  
ATOM    758  CB  SER A  48      -2.554   8.446   1.377  1.00  0.440          C  
ATOM    759  OG  SER A  48      -3.191   7.200   1.431  1.00  0.440          O  
ATOM    760  H   SER A  48      -1.507  10.699   1.741  1.00  0.370          H  
ATOM    761  HA  SER A  48      -3.359   9.176   3.206  1.00  0.380          H  
ATOM    762 1HB  SER A  48      -3.136   9.134   0.765  1.00  0.530          H  
ATOM    763 2HB  SER A  48      -1.578   8.341   0.907  1.00  0.530          H  
ATOM    764  HG  SER A  48      -3.220   6.881   0.528  1.00  0.530          H  
ATOM    765  N   ILE A  49      -0.272   7.979   3.448  1.00  0.350          N  
ATOM    766  CA  ILE A  49       0.551   7.054   4.217  1.00  0.420          C  
ATOM    767  C   ILE A  49       0.482   7.418   5.687  1.00  0.520          C  
ATOM    768  O   ILE A  49       0.300   6.549   6.550  1.00  0.610          O  
ATOM    769  CB  ILE A  49       2.022   7.083   3.741  1.00  0.560          C  
ATOM    770  CG1 ILE A  49       2.105   6.515   2.323  1.00  0.560          C  
ATOM    771  CG2 ILE A  49       2.954   6.296   4.712  1.00  0.560          C  
ATOM    772  CD1 ILE A  49       3.415   6.772   1.668  1.00  0.560          C  
ATOM    773  H   ILE A  49       0.171   8.560   2.729  1.00  0.420          H  
ATOM    774  HA  ILE A  49       0.156   6.049   4.087  1.00  0.500          H  
ATOM    775  HB  ILE A  49       2.351   8.129   3.693  1.00  0.670          H  
ATOM    776 1HG1 ILE A  49       1.914   5.444   2.343  1.00  0.670          H  
ATOM    777 2HG1 ILE A  49       1.334   6.990   1.719  1.00  0.670          H  
ATOM    778 1HG2 ILE A  49       3.967   6.343   4.371  1.00  0.670          H  
ATOM    779 2HG2 ILE A  49       2.904   6.726   5.709  1.00  0.670          H  
ATOM    780 3HG2 ILE A  49       2.674   5.270   4.769  1.00  0.670          H  
ATOM    781 1HD1 ILE A  49       3.395   6.400   0.671  1.00  0.670          H  
ATOM    782 2HD1 ILE A  49       3.579   7.845   1.644  1.00  0.670          H  
ATOM    783 3HD1 ILE A  49       4.213   6.296   2.212  1.00  0.670          H  
ATOM    784  N   THR A  50       0.627   8.711   5.991  1.00  0.520          N  
ATOM    785  CA  THR A  50       0.583   9.152   7.367  1.00  0.670          C  
ATOM    786  C   THR A  50      -0.784   8.868   8.016  1.00  0.760          C  
ATOM    787  O   THR A  50      -0.872   8.178   9.038  1.00  0.930          O  
ATOM    788  CB  THR A  50       0.835  10.681   7.423  1.00  0.880          C  
ATOM    789  OG1 THR A  50       2.126  10.985   6.868  1.00  0.880          O  
ATOM    790  CG2 THR A  50       0.792  11.168   8.868  1.00  0.880          C  
ATOM    791  H   THR A  50       0.808   9.403   5.262  1.00  0.620          H  
ATOM    792  HA  THR A  50       1.355   8.629   7.927  1.00  0.800          H  
ATOM    793  HB  THR A  50       0.073  11.202   6.841  1.00  1.050          H  
ATOM    794  HG1 THR A  50       2.081  10.903   5.884  1.00  1.050          H  
ATOM    795 1HG2 THR A  50       0.981  12.240   8.888  1.00  1.050          H  
ATOM    796 2HG2 THR A  50      -0.182  10.969   9.308  1.00  1.050          H  
ATOM    797 3HG2 THR A  50       1.553  10.654   9.442  1.00  1.050          H  
ATOM    798  N   LYS A  51      -1.865   9.353   7.399  1.00  0.680          N  
ATOM    799  CA  LYS A  51      -3.208   9.240   7.968  1.00  0.740          C  
ATOM    800  C   LYS A  51      -3.726   7.827   8.155  1.00  0.780          C  
ATOM    801  O   LYS A  51      -4.416   7.543   9.135  1.00  0.880          O  
ATOM    802  CB  LYS A  51      -4.215  10.032   7.142  1.00  1.010          C  
ATOM    803  CG  LYS A  51      -4.069  11.545   7.274  1.00  1.010          C  
ATOM    804  CD  LYS A  51      -5.122  12.280   6.457  1.00  1.010          C  
ATOM    805  CE  LYS A  51      -4.988  13.791   6.603  1.00  1.010          C  
ATOM    806  NZ  LYS A  51      -6.042  14.523   5.838  1.00  1.010          N  
ATOM    807  H   LYS A  51      -1.742   9.867   6.525  1.00  0.820          H  
ATOM    808  HA  LYS A  51      -3.174   9.694   8.957  1.00  0.890          H  
ATOM    809 1HB  LYS A  51      -4.091   9.774   6.086  1.00  1.210          H  
ATOM    810 2HB  LYS A  51      -5.226   9.753   7.434  1.00  1.210          H  
ATOM    811 1HG  LYS A  51      -4.159  11.828   8.321  1.00  1.210          H  
ATOM    812 2HG  LYS A  51      -3.078  11.838   6.920  1.00  1.210          H  
ATOM    813 1HD  LYS A  51      -5.000  12.019   5.402  1.00  1.210          H  
ATOM    814 2HD  LYS A  51      -6.116  11.975   6.778  1.00  1.210          H  
ATOM    815 1HE  LYS A  51      -5.066  14.058   7.656  1.00  1.210          H  
ATOM    816 2HE  LYS A  51      -4.008  14.096   6.233  1.00  1.210          H  
ATOM    817 1HZ  LYS A  51      -5.915  15.518   5.960  1.00  1.210          H  
ATOM    818 2HZ  LYS A  51      -5.980  14.295   4.856  1.00  1.210          H  
ATOM    819 3HZ  LYS A  51      -6.952  14.256   6.183  1.00  1.210          H  
ATOM    820  N   THR A  52      -3.389   6.932   7.239  1.00  0.730          N  
ATOM    821  CA  THR A  52      -3.874   5.564   7.303  1.00  0.810          C  
ATOM    822  C   THR A  52      -2.918   4.634   8.043  1.00  0.880          C  
ATOM    823  O   THR A  52      -3.149   3.424   8.093  1.00  1.090          O  
ATOM    824  CB  THR A  52      -4.156   4.996   5.897  1.00  1.100          C  
ATOM    825  OG1 THR A  52      -2.953   4.967   5.119  1.00  1.100          O  
ATOM    826  CG2 THR A  52      -5.194   5.835   5.171  1.00  1.100          C  
ATOM    827  H   THR A  52      -2.835   7.221   6.432  1.00  0.880          H  
ATOM    828  HA  THR A  52      -4.815   5.566   7.851  1.00  0.970          H  
ATOM    829  HB  THR A  52      -4.532   3.980   5.998  1.00  1.320          H  
ATOM    830  HG1 THR A  52      -2.662   5.880   4.938  1.00  1.320          H  
ATOM    831 1HG2 THR A  52      -5.382   5.408   4.188  1.00  1.320          H  
ATOM    832 2HG2 THR A  52      -6.116   5.850   5.748  1.00  1.320          H  
ATOM    833 3HG2 THR A  52      -4.819   6.855   5.057  1.00  1.320          H  
ATOM    834  N   ASN A  53      -1.839   5.182   8.616  1.00  0.800          N  
ATOM    835  CA  ASN A  53      -0.849   4.380   9.314  1.00  0.900          C  
ATOM    836  C   ASN A  53      -0.294   3.267   8.448  1.00  0.710          C  
ATOM    837  O   ASN A  53      -0.220   2.104   8.871  1.00  0.860          O  
ATOM    838  CB  ASN A  53      -1.396   3.808  10.614  1.00  1.220          C  
ATOM    839  CG  ASN A  53      -0.290   3.286  11.535  1.00  1.220          C  
ATOM    840  OD1 ASN A  53       0.848   3.780  11.504  1.00  1.220          O  
ATOM    841  ND2 ASN A  53      -0.615   2.309  12.355  1.00  1.220          N  
ATOM    842  H   ASN A  53      -1.691   6.195   8.582  1.00  0.960          H  
ATOM    843  HA  ASN A  53      -0.010   5.036   9.558  1.00  1.080          H  
ATOM    844 1HB  ASN A  53      -1.962   4.578  11.138  1.00  1.460          H  
ATOM    845 2HB  ASN A  53      -2.081   2.988  10.397  1.00  1.460          H  
ATOM    846 1HD2 ASN A  53       0.066   1.931  12.984  1.00  1.460          H  
ATOM    847 2HD2 ASN A  53      -1.545   1.942  12.346  1.00  1.460          H  
ATOM    848  N   SER A  54       0.124   3.597   7.227  1.00  0.460          N  
ATOM    849  CA  SER A  54       0.703   2.574   6.373  1.00  0.540          C  
ATOM    850  C   SER A  54       2.139   2.399   6.870  1.00  0.840          C  
ATOM    851  O   SER A  54       3.096   2.989   6.370  1.00  1.150          O  
ATOM    852  CB  SER A  54       0.595   2.964   4.913  1.00  0.720          C  
ATOM    853  OG  SER A  54       1.083   1.962   4.071  1.00  0.720          O  
ATOM    854  H   SER A  54       0.060   4.570   6.909  1.00  0.550          H  
ATOM    855  HA  SER A  54       0.164   1.638   6.517  1.00  0.650          H  
ATOM    856 1HB  SER A  54      -0.452   3.160   4.675  1.00  0.870          H  
ATOM    857 2HB  SER A  54       1.118   3.862   4.742  1.00  0.870          H  
ATOM    858  HG  SER A  54       1.036   2.337   3.177  1.00  0.870          H  
ATOM    859  N   ALA A  55       2.211   1.632   7.956  1.00  1.640          N  
ATOM    860  CA  ALA A  55       3.356   1.353   8.819  1.00  2.260          C  
ATOM    861  C   ALA A  55       4.419   0.445   8.217  1.00  1.730          C  
ATOM    862  O   ALA A  55       4.203  -0.233   7.202  1.00  2.310          O  
ATOM    863  CB  ALA A  55       2.857   0.745  10.122  1.00  2.920          C  
ATOM    864  H   ALA A  55       1.307   1.260   8.250  1.00  1.970          H  
ATOM    865  HA  ALA A  55       3.836   2.306   9.043  1.00  2.710          H  
ATOM    866 1HB  ALA A  55       3.694   0.581  10.802  1.00  3.500          H  
ATOM    867 2HB  ALA A  55       2.136   1.423  10.583  1.00  3.500          H  
ATOM    868 3HB  ALA A  55       2.378  -0.207   9.911  1.00  3.500          H  
ATOM    869  N   ASP A  56       5.582   0.469   8.881  1.00  1.320          N  
ATOM    870  CA  ASP A  56       6.767  -0.317   8.557  1.00  1.680          C  
ATOM    871  C   ASP A  56       6.663  -1.777   9.075  1.00  1.500          C  
ATOM    872  O   ASP A  56       5.591  -1.381   9.531  1.00  1.230          O  
ATOM    873  CB  ASP A  56       7.941   0.421   9.277  1.00  2.210          C  
ATOM    874  CG  ASP A  56       8.292   1.757   8.664  1.00  2.210          C  
ATOM    875  OD1 ASP A  56       8.022   1.968   7.513  1.00  2.210          O  
ATOM    876  OD2 ASP A  56       8.833   2.575   9.380  1.00  2.210          O  
ATOM    877  H   ASP A  56       5.648   1.078   9.683  1.00  1.580          H  
ATOM    878  HA  ASP A  56       6.889  -0.317   7.471  1.00  2.020          H  
ATOM    879 1HB  ASP A  56       7.613   0.622  10.304  1.00  2.650          H  
ATOM    880 2HB  ASP A  56       8.875  -0.151   9.392  1.00  2.650          H  
ATOM    881  N   LYS A  57       7.839  -1.806   8.444  1.00  1.990          N  
ATOM    882  CA  LYS A  57       8.643  -3.019   8.423  1.00  1.850          C  
ATOM    883  C   LYS A  57       8.874  -3.497   9.847  1.00  1.440          C  
ATOM    884  O   LYS A  57       9.313  -2.719  10.709  1.00  0.720          O  
ATOM    885  CB  LYS A  57       9.981  -2.758   7.730  1.00  2.650          C  
ATOM    886  CG  LYS A  57       9.877  -2.469   6.235  1.00  2.650          C  
ATOM    887  CD  LYS A  57      11.259  -2.260   5.621  1.00  2.650          C  
ATOM    888  CE  LYS A  57      11.180  -1.968   4.124  1.00  2.650          C  
ATOM    889  NZ  LYS A  57      12.533  -1.770   3.529  1.00  2.650          N  
ATOM    890  H   LYS A  57       8.166  -0.988   7.951  1.00  2.390          H  
ATOM    891  HA  LYS A  57       8.099  -3.802   7.889  1.00  2.220          H  
ATOM    892 1HB  LYS A  57      10.477  -1.907   8.203  1.00  3.180          H  
ATOM    893 2HB  LYS A  57      10.632  -3.631   7.862  1.00  3.180          H  
ATOM    894 1HG  LYS A  57       9.386  -3.308   5.739  1.00  3.180          H  
ATOM    895 2HG  LYS A  57       9.276  -1.572   6.080  1.00  3.180          H  
ATOM    896 1HD  LYS A  57      11.751  -1.422   6.120  1.00  3.180          H  
ATOM    897 2HD  LYS A  57      11.864  -3.155   5.773  1.00  3.180          H  
ATOM    898 1HE  LYS A  57      10.692  -2.803   3.623  1.00  3.180          H  
ATOM    899 2HE  LYS A  57      10.589  -1.065   3.965  1.00  3.180          H  
ATOM    900 1HZ  LYS A  57      12.443  -1.581   2.541  1.00  3.180          H  
ATOM    901 2HZ  LYS A  57      12.991  -0.990   3.980  1.00  3.180          H  
ATOM    902 3HZ  LYS A  57      13.086  -2.605   3.661  1.00  3.180          H  
ATOM    903  N   GLU A  58       8.621  -4.785  10.059  1.00  2.280          N  
ATOM    904  CA  GLU A  58       8.720  -5.430  11.357  1.00  1.980          C  
ATOM    905  C   GLU A  58      10.084  -5.341  12.011  1.00  1.940          C  
ATOM    906  O   GLU A  58      10.176  -5.233  13.232  1.00  2.130          O  
ATOM    907  CB  GLU A  58       8.295  -6.888  11.211  1.00  2.890          C  
ATOM    908  CG  GLU A  58       6.797  -7.059  10.909  1.00  2.890          C  
ATOM    909  CD  GLU A  58       6.423  -6.844   9.447  1.00  2.890          C  
ATOM    910  OE1 GLU A  58       7.301  -6.582   8.645  1.00  2.890          O  
ATOM    911  OE2 GLU A  58       5.263  -6.920   9.143  1.00  2.890          O  
ATOM    912  H   GLU A  58       8.291  -5.355   9.273  1.00  2.740          H  
ATOM    913  HA  GLU A  58       8.004  -4.945  12.015  1.00  2.380          H  
ATOM    914 1HB  GLU A  58       8.867  -7.357  10.409  1.00  3.470          H  
ATOM    915 2HB  GLU A  58       8.521  -7.424  12.130  1.00  3.470          H  
ATOM    916 1HG  GLU A  58       6.498  -8.064  11.202  1.00  3.470          H  
ATOM    917 2HG  GLU A  58       6.238  -6.353  11.525  1.00  3.470          H  
ATOM    918  N   GLU A  59      11.161  -5.337  11.245  1.00  2.470          N  
ATOM    919  CA  GLU A  59      12.458  -5.264  11.886  1.00  3.260          C  
ATOM    920  C   GLU A  59      12.614  -3.995  12.726  1.00  3.870          C  
ATOM    921  O   GLU A  59      13.201  -4.044  13.813  1.00  3.890          O  
ATOM    922  CB  GLU A  59      13.567  -5.345  10.835  1.00  4.250          C  
ATOM    923  CG  GLU A  59      13.678  -6.708  10.145  1.00  4.250          C  
ATOM    924  CD  GLU A  59      12.669  -6.910   9.047  1.00  4.250          C  
ATOM    925  OE1 GLU A  59      11.903  -6.005   8.790  1.00  4.250          O  
ATOM    926  OE2 GLU A  59      12.654  -7.966   8.469  1.00  4.250          O  
ATOM    927  H   GLU A  59      11.085  -5.446  10.229  1.00  2.960          H  
ATOM    928  HA  GLU A  59      12.553  -6.122  12.553  1.00  3.910          H  
ATOM    929 1HB  GLU A  59      13.395  -4.586  10.069  1.00  5.100          H  
ATOM    930 2HB  GLU A  59      14.526  -5.123  11.303  1.00  5.100          H  
ATOM    931 1HG  GLU A  59      14.678  -6.809   9.727  1.00  5.100          H  
ATOM    932 2HG  GLU A  59      13.547  -7.488  10.894  1.00  5.100          H  
ATOM    933  N   GLU A  60      12.074  -2.866  12.251  1.00  3.890          N  
ATOM    934  CA  GLU A  60      12.215  -1.618  12.985  1.00  3.890          C  
ATOM    935  C   GLU A  60      11.152  -1.519  14.059  1.00  3.890          C  
ATOM    936  O   GLU A  60      11.420  -1.095  15.189  1.00  3.890          O  
ATOM    937  CB  GLU A  60      12.178  -0.423  12.031  1.00  5.450          C  
ATOM    938  CG  GLU A  60      13.438  -0.304  11.133  1.00  5.450          C  
ATOM    939  CD  GLU A  60      13.384   0.833  10.108  1.00  5.450          C  
ATOM    940  OE1 GLU A  60      12.304   1.110   9.617  1.00  5.450          O  
ATOM    941  OE2 GLU A  60      14.404   1.453   9.856  1.00  5.450          O  
ATOM    942  H   GLU A  60      11.527  -2.883  11.389  1.00  4.670          H  
ATOM    943  HA  GLU A  60      13.189  -1.614  13.473  1.00  4.670          H  
ATOM    944 1HB  GLU A  60      11.301  -0.506  11.383  1.00  6.540          H  
ATOM    945 2HB  GLU A  60      12.074   0.486  12.610  1.00  6.540          H  
ATOM    946 1HG  GLU A  60      14.303  -0.152  11.777  1.00  6.540          H  
ATOM    947 2HG  GLU A  60      13.577  -1.250  10.609  1.00  6.540          H  
ATOM    948  N   GLU A  61       9.938  -1.961  13.735  1.00  3.110          N  
ATOM    949  CA  GLU A  61       8.845  -1.886  14.698  1.00  2.770          C  
ATOM    950  C   GLU A  61       9.136  -2.765  15.919  1.00  3.360          C  
ATOM    951  O   GLU A  61       8.738  -2.431  17.037  1.00  3.890          O  
ATOM    952  CB  GLU A  61       7.522  -2.252  14.021  1.00  4.010          C  
ATOM    953  CG  GLU A  61       7.026  -1.183  13.028  1.00  4.010          C  
ATOM    954  CD  GLU A  61       6.588   0.104  13.719  1.00  4.010          C  
ATOM    955  OE1 GLU A  61       5.690   0.034  14.523  1.00  4.010          O  
ATOM    956  OE2 GLU A  61       7.185   1.134  13.495  1.00  4.010          O  
ATOM    957  H   GLU A  61       9.759  -2.304  12.786  1.00  3.730          H  
ATOM    958  HA  GLU A  61       8.766  -0.855  15.042  1.00  3.320          H  
ATOM    959 1HB  GLU A  61       7.643  -3.182  13.478  1.00  4.820          H  
ATOM    960 2HB  GLU A  61       6.754  -2.405  14.775  1.00  4.820          H  
ATOM    961 1HG  GLU A  61       7.834  -0.953  12.331  1.00  4.820          H  
ATOM    962 2HG  GLU A  61       6.195  -1.587  12.449  1.00  4.820          H  
ATOM    963  N   LYS A  62       9.811  -3.900  15.708  1.00  3.410          N  
ATOM    964  CA  LYS A  62      10.178  -4.784  16.802  1.00  3.890          C  
ATOM    965  C   LYS A  62      11.445  -4.324  17.540  1.00  3.890          C  
ATOM    966  O   LYS A  62      11.520  -4.456  18.762  1.00  3.890          O  
ATOM    967  CB  LYS A  62      10.363  -6.214  16.297  1.00  5.250          C  
ATOM    968  CG  LYS A  62       9.065  -6.898  15.869  1.00  5.250          C  
ATOM    969  CD  LYS A  62       9.322  -8.311  15.358  1.00  5.250          C  
ATOM    970  CE  LYS A  62       8.023  -9.003  14.953  1.00  5.250          C  
ATOM    971  NZ  LYS A  62       8.265 -10.376  14.420  1.00  5.250          N  
ATOM    972  H   LYS A  62      10.056  -4.167  14.754  1.00  4.090          H  
ATOM    973  HA  LYS A  62       9.362  -4.781  17.524  1.00  4.670          H  
ATOM    974 1HB  LYS A  62      11.043  -6.206  15.443  1.00  6.300          H  
ATOM    975 2HB  LYS A  62      10.826  -6.815  17.076  1.00  6.300          H  
ATOM    976 1HG  LYS A  62       8.382  -6.936  16.717  1.00  6.300          H  
ATOM    977 2HG  LYS A  62       8.598  -6.310  15.075  1.00  6.300          H  
ATOM    978 1HD  LYS A  62       9.980  -8.258  14.488  1.00  6.300          H  
ATOM    979 2HD  LYS A  62       9.814  -8.897  16.132  1.00  6.300          H  
ATOM    980 1HE  LYS A  62       7.371  -9.072  15.821  1.00  6.300          H  
ATOM    981 2HE  LYS A  62       7.527  -8.409  14.186  1.00  6.300          H  
ATOM    982 1HZ  LYS A  62       7.383 -10.798  14.163  1.00  6.300          H  
ATOM    983 2HZ  LYS A  62       8.860 -10.321  13.605  1.00  6.300          H  
ATOM    984 3HZ  LYS A  62       8.714 -10.941  15.127  1.00  6.300          H  
ATOM    985  N   THR A  63      12.455  -3.812  16.812  1.00  3.890          N  
ATOM    986  CA  THR A  63      13.712  -3.393  17.434  1.00  3.890          C  
ATOM    987  C   THR A  63      13.600  -2.205  18.389  1.00  3.890          C  
ATOM    988  O   THR A  63      14.186  -2.237  19.474  1.00  3.890          O  
ATOM    989  CB  THR A  63      14.780  -3.056  16.364  1.00  5.450          C  
ATOM    990  OG1 THR A  63      15.070  -4.227  15.593  1.00  5.450          O  
ATOM    991  CG2 THR A  63      16.073  -2.556  17.018  1.00  5.450          C  
ATOM    992  H   THR A  63      12.398  -3.739  15.797  1.00  4.670          H  
ATOM    993  HA  THR A  63      14.086  -4.237  18.010  1.00  4.670          H  
ATOM    994  HB  THR A  63      14.392  -2.283  15.697  1.00  6.540          H  
ATOM    995  HG1 THR A  63      14.316  -4.412  15.001  1.00  6.540          H  
ATOM    996 1HG2 THR A  63      16.801  -2.336  16.241  1.00  6.540          H  
ATOM    997 2HG2 THR A  63      15.889  -1.646  17.594  1.00  6.540          H  
ATOM    998 3HG2 THR A  63      16.467  -3.326  17.677  1.00  6.540          H  
ATOM    999  N   ASP A  64      12.890  -1.149  17.987  1.00  3.890          N  
ATOM   1000  CA  ASP A  64      12.822   0.053  18.818  1.00  3.890          C  
ATOM   1001  C   ASP A  64      11.617   0.075  19.767  1.00  3.890          C  
ATOM   1002  O   ASP A  64      11.598   0.869  20.708  1.00  3.890          O  
ATOM   1003  OXT ASP A  64      10.543  -0.384  19.385  1.00  5.830          O  
ATOM   1004  CB  ASP A  64      12.807   1.306  17.937  1.00  5.250          C  
ATOM   1005  CG  ASP A  64      14.151   1.627  17.223  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64      15.205   1.202  17.660  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64      14.092   2.327  16.236  1.00  5.250          O  
ATOM   1008  H   ASP A  64      12.419  -1.172  17.075  1.00  4.670          H  
ATOM   1009  HA  ASP A  64      13.725   0.090  19.427  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64      12.041   1.183  17.168  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64      12.528   2.165  18.542  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -301.882 30.8517 275.726 -19.9957 5.97153 16.5231 125.423 -139.843 -0.58 -3.82332 -119.907 -16.3574 -48.4745 -1.98811 -5.80843 -2.78002 0 -1.31157 3.41474 41.5284 48.3216 -12.5838 13.448 -32.7649 -3.80831 88.2244 -62.4753
PHE:NtermProteinFull_1 -2.89988 0.6288 1.61786 -0.78288 0.04378 0.09449 0.89039 -0.99347 -0 -0 -0.3855 0.19759 0 0 0 0 0 0.01923 0.00976 0 2.48705 0 0 1.0402 0 0.75976 2.72717
PRO_2 -4.93691 0.57761 1.99318 -0.12294 0.00174 0.09046 0.87926 -1.13669 -0 -0 0.18009 0.25189 0 0 0 0 0 -0.03772 0.01606 0.17398 0 -1.10124 0 -2.4119 -0.39876 0.9535 -5.02837
ASN_3 -5.93518 0.59202 4.7948 -0.23055 0.01176 0.34022 3.09411 -2.63099 -0.00019 -0.00214 -3.00439 -0.46259 0 0 -1.22105 0 0 -0.03403 0.02067 0 2.8706 0.2889 0 -0.93687 -0.50019 0.31888 -2.62622
ASP_4 -3.57202 0.24726 3.63503 -0.11444 0.00973 0.34874 1.77222 -1.88598 -0 -0 -1.22905 -0.54716 0 0 0 0 0 -0.07966 0.00702 0 1.70466 0.01416 0 -2.3716 -0.06472 0.24061 -1.88521
LEU_5 -5.33698 0.59431 2.71523 -0.51275 0.26623 0.14145 1.4642 -1.89078 -0 -0 -0.64303 0.16954 0 0 -1.22105 0 0 0.17649 0.00423 0.20566 0 -0.17863 0 0.18072 -0.15575 0.28813 -3.73278
ALA_6 -6.44171 0.63082 3.80383 -0.02061 0 0 3.14781 -2.82609 -0 -0 -2.93713 -0.35441 0 0 0 0 0 -0.01102 0 0 0 0.17409 0 1.8394 -0.07557 0.38261 -2.68797
ILE_7 -7.06638 0.92804 4.86363 -0.4909 0.28899 0.09642 2.85758 -2.84969 -0 -0 -1.64047 0.09456 0 0 0 0 0 -0.03471 0.02861 0.59575 0 -0.39831 0 0.73287 0.09979 0.61695 -1.27726
ALA_8 -3.19778 0.12307 2.6179 -0.0258 0.00082 0 1.11362 -1.60487 -0.00019 -0.00214 -1.19237 -0.41129 0 0 0 0 0 -0.1418 0 0 0 -0.19796 0 1.8394 -0.17912 0.60009 -0.65842
ILE_9 -9.08878 1.53273 5.06628 -0.51242 0.46636 0.10127 3.09351 -3.37808 -0 -0 -1.81711 -0.11465 0 0 0 0 0 -0.0333 0.04696 0.66673 0 -0.54932 0 0.73287 -0.11495 0.45621 -3.44568
THR_10 -5.65266 0.84333 5.85677 -0.17858 0.09872 0.10068 3.08599 -2.76875 -0.01985 -0.13423 -3.22772 -0.36806 0 0 0 -0.52183 0 -0.05087 0.0082 1.56341 0 0.29536 2.29514 -1.0874 -0.01129 0.63749 0.76387
LYS_11 -3.12628 0.39444 2.90859 -0.4471 0.1179 0.18536 1.19632 -1.37089 -0.02125 -0.15657 -0.34933 0.0054 0 0 0 0 0 -0.13347 0.06678 2.90905 0 -0.0288 0 -1.5107 -0.26841 0.55272 0.92375
ASP_12 -2.547 0.29203 3.74911 -0.26648 0.03186 0.87064 1.10863 -1.68282 -0.0736 -0.41801 -1.17378 0.18209 0 0 0 0 0 -0.0412 0.02317 0 2.53198 -0.35843 0 -2.3716 -0.02901 0.29291 0.12047
ARG_13 -7.83316 0.72159 8.9088 -0.81586 0.2011 0.5963 3.04929 -3.4943 -0.00547 -0.0369 -3.78783 0.41958 0 0 0 -0.66659 0 0.05736 0.10012 2.34687 0 0.06754 0 -1.2888 0.05096 0.4439 -0.96552
GLN_14 -3.17401 0.23588 3.0707 -0.29671 0.05352 0.26365 1.71502 -1.41779 -0 -0 -2.14181 -0.59286 0 0 0 0 0 -0.00977 0.00795 0 3.16113 0.05047 0 -0.18838 0.14399 0.58248 1.46345
ASN_15 -3.87447 0.4212 4.34572 -0.35457 0.05144 0.71792 1.40394 -2.03441 -0 -0 -1.64402 -0.74254 0 0 -0.33861 -0.30287 0 0.08521 0.03864 0 1.91096 -0.53276 0 -0.93687 0.45463 0.54865 -0.78282
GLY_16 -1.54931 0.3693 2.11926 -0.00012 0 0 1.14862 -1.03509 -0 -0 -1.16715 -0.25037 0 0 0 0 0 -0.01184 0 0 0 -1.18335 0 0.83697 1.83849 0.38436 1.49976
GLY_17 -2.20221 0.20725 2.46115 -0.0002 0 0 1.2573 -1.28878 -0 -0 -1.22029 -0.16129 0 0 0 0 0 -0.0444 0 0 0 -0.5378 0 0.83697 1.8131 0.13177 1.25257
ALA_18 -1.48157 0.15531 1.11174 -0.02837 0.00396 0 0.22816 -0.66279 -0 -0 -0.01448 -0.35428 0 0 0 0 0 -0.04147 0 0 0 0.48854 0 1.8394 0.39728 0.13298 1.77439
ARG_19 -4.95657 0.58955 3.96047 -0.81059 0.13895 0.57048 1.21096 -1.78452 -0 -0 -1.13101 0.36081 0 0 -0.56714 0 0 0.00607 0.12899 2.97464 0 -0.05589 0 -1.2888 0.02399 1.06406 0.43445
PRO_20 -3.9805 0.47939 2.85823 -0.12563 0.00632 0.09149 1.02595 -1.12173 -0.00045 -0.00168 -1.11507 0.2217 0 0 0 0 0 -0.08925 0.02427 0.15572 0 -0.97633 0 -2.4119 -0.62369 1.18462 -4.39853
HIS_21 -1.69873 0.13572 2.19441 -0.55911 0.06397 0.42193 0.43827 -1.00926 -0 -0 0.48857 -0.99095 0 0 0 0 0 -0.07004 0.00337 0 1.51429 -0.06462 0 -0.45461 -0.67611 0.25853 -0.00436
GLY_22 -1.51819 0.06327 1.89933 -6e-05 0 0 0.24497 -0.87233 -0 -0 0.17821 -0.39859 0 0 0 0 0 -0.15647 0 0 0 -1.48192 0 0.83697 -0.77544 0.10436 -1.87591
LYS_23 -3.94061 0.44715 3.60364 -0.48952 0.15327 0.2834 1.63936 -1.53846 -0.00045 -0.00168 -1.7724 0.07583 0 0 -0.56714 0 0 -0.00254 0.01549 1.7678 0 -0.01421 0 -1.5107 -0.4895 0.19349 -2.14778
GLY_24 -2.62793 0.27609 2.79971 -0.00028 0 0 1.18369 -1.41123 -0 -0 -1.16342 -0.17622 0 0 0 0 0 -0.04828 0 0 0 -0.84596 0 0.83697 0.04883 0.30417 -0.82386
ARG_25 -4.51805 0.18926 5.3625 -0.79418 0.09259 0.56723 1.97099 -2.5016 -0.01039 -0.10195 -1.76726 0.13625 0 0 -0.33861 0 0 -0.02919 0.31402 2.87164 0 -0.09967 0 -1.2888 -0.18851 0.4519 0.31818
LYS_26 -5.11847 0.38823 6.70128 -0.44955 0.08137 0.24537 2.4251 -2.75577 -0.03312 -0.13622 -3.81712 0.04599 0 0 -0.77742 0 0 0.16241 0.29835 2.66853 0 -0.04466 0 -1.5107 -0.42558 0.54406 -1.50792
ALA_27 -4.92484 0.50272 4.14418 -0.02208 0 0 1.94697 -2.4414 -0 -0 -0.97281 -0.37739 0 0 0 0 0 0.10357 0 0 0 -0.22923 0 1.8394 -0.41935 0.39747 -0.45279
GLY_28 -5.5578 0.46058 5.01335 -5e-05 0 0 2.64894 -2.79768 -0.00624 -0.05075 -1.842 -0.42712 0 0 0 0 0 -0.06675 0 0 0 0.17372 0 0.83697 0.36076 0.2294 -1.02466
LYS_29 -7.74018 0.85855 10.6548 -0.43883 0.06982 0.22734 3.33836 -4.32156 -0.02952 -0.20754 -6.23239 0.12351 0 0 0 -0.20159 0 -0.01994 0.22783 2.10595 0 -0.00191 0 -1.5107 0.70526 0.48727 -1.9055
ARG_30 -6.00107 0.33562 6.36799 -0.74696 0.09525 0.48658 2.55189 -3.13094 -0 -0 -2.64801 0.35399 0 0 0 0 0 0.01515 0.0052 1.45987 0 -0.05996 0 -1.2888 -0.0087 0.5359 -1.677
VAL_31 -5.8779 0.44913 5.17376 -0.32048 0.22236 0.07351 2.83128 -2.71324 -0.00337 -0.02027 -2.51665 -0.18716 0 0 0 0 0 -0.05492 0.02006 0.09383 0 -0.2795 0 1.9342 -0.21227 0.34018 -1.04745
TYR_32 -10.1913 0.54721 7.70536 -0.63232 0.29107 0.3363 3.63159 -4.39219 -0.01039 -0.10195 -2.44414 -0.39777 0 0 0 0 0 -0.02144 0.62772 0 3.4176 -0.19994 0.0183 1.2797 -0.14311 0.47762 -0.20214
ASP_33 -7.56628 0.61587 9.21478 -0.11911 0.03188 0.3739 3.75962 -4.02773 -0.04009 -0.28698 -5.46814 -0.14322 0 0 0 -0.52183 0 -0.01534 0.06019 0 1.86884 0.06359 0 -2.3716 -0.1568 0.49501 -4.23347
ILE_34 -7.52322 0.52318 4.91489 -0.51071 0.37723 0.10529 3.03087 -2.99978 -0 -0 -2.30846 -0.08671 0 0 0 0 0 -0.04529 0.12713 0.54843 0 -0.44601 0 0.73287 -0.08443 0.41771 -3.22702
LYS_35 -4.07665 0.19691 4.5177 -0.40338 0.04967 0.20803 1.96923 -2.23863 -0 -0 -1.65268 -0.10785 0 0 0 0 0 0.13253 0.00966 1.92651 0 0.04433 0 -1.5107 -0.07415 0.29216 -0.71734
ARG_36 -9.19958 0.53465 8.8014 -0.75829 0.08974 0.43883 3.99585 -4.23007 -0.05572 -0.28171 -4.3153 0.20002 0 0 0 0 0 -0.02377 0.37483 3.02158 0 -0.06715 0 -1.2888 -0.26172 0.446 -2.57921
TRP_37 -13.0162 1.96453 5.40636 -0.71748 0.06739 0.35902 3.94299 -4.29403 -0 -0 -2.12248 -0.37652 0 0 0 0 0 -0.04962 0.14489 0 2.82077 0.02469 0 1.6906 -0.33756 0.91069 -3.58201
ALA_38 -3.89477 0.37634 2.70087 -0.02588 0.0013 0 1.5377 -1.90475 -0 -0 -1.56802 -0.41486 0 0 0 0 0 -0.12995 0 0 0 -0.17039 0 1.8394 -0.40342 0.77784 -1.27862
LYS_39 -2.9157 0.2617 3.35324 -0.51456 0.1532 0.344 1.34314 -1.52682 -0 -0 -0.45556 -0.05361 0 0 0 0 0 -0.03377 0.02271 1.71547 0 -0.23694 0 -1.5107 -0.16632 0.31773 0.09723
GLN_40 -4.27762 0.33931 3.08939 -0.27546 0.03498 0.22142 1.50723 -1.63032 -0 -0 -1.3385 -0.55636 0 0 0 0 0 -0.02409 0.01386 0 3.36475 -0.16015 0 -0.18838 -0.18031 0.59314 0.53286
ALA_41 -4.2753 0.59021 1.54408 -0.0224 0 0 1.69372 -1.65156 -0 -0 -0.4642 -0.37783 0 0 0 0 0 0.03212 0 0 0 -0.29963 0 1.8394 -0.02873 1.30661 -0.1135
PRO_42 -3.68635 0.94719 2.65888 -0.11817 0.01178 0.08632 1.76762 -1.35401 -0 -0 -1.62343 0.22343 0 0 0 0 0 -0.04048 0.03098 0.10918 0 -0.8285 0 -2.4119 0.06721 1.15335 -3.00691
LEU_43 -3.66417 0.34596 3.24599 -0.70524 0.2595 0.30673 1.79461 -1.76734 -0.00824 -0.05093 -1.40643 0.04214 0 0 0 0 0 -0.08089 0.0104 0.73304 0 -0.10682 0 0.18072 -0.06224 0.65031 -0.28288
SER_44 -2.82028 0.23938 3.61086 -0.02699 0 0.04092 1.39002 -1.68879 -0 -0 -0.91865 -1.0186 0 0 0 0 0 0.00013 0.00014 0.37381 0 0.1357 0.60481 -0.77834 -0.12553 0.52668 -0.45472
LEU_45 -8.54232 1.29842 3.65712 -0.63788 0.27896 0.18303 2.53356 -2.747 -0.00981 -0.05207 -1.67842 0.01085 0 0 0 0 0 -0.05185 0.11767 1.72781 0 -0.27528 0 0.18072 -0.3175 0.82422 -3.49977
VAL_46 -8.60732 1.16109 3.63797 -0.28632 0.20056 0.06078 2.57183 -3.13613 -0 -0 -2.41079 0.07726 0 0 0 0 0 -0.03433 0.07611 0.0294 0 -0.31142 0 1.9342 -0.07473 1.19704 -3.9148
SER_47 -4.85052 0.20284 5.88689 -0.02621 0 0.06031 2.53646 -2.64691 -0.00651 -0.03953 -2.94768 -0.66102 0 0 0 0 0 -0.00984 0.00253 0.56534 0 0.34969 0.60001 -0.77834 0.29532 0.72918 -0.73798
SER_48 -4.21839 0.15392 5.28572 -0.02809 0 0.06487 2.73699 -2.496 -0.00862 -0.05605 -2.95869 -0.5806 0 0 0 0 0 -0.02579 0.00732 0.70749 0 0.33739 0.60556 -0.77834 0.37776 0.19946 -0.67408
ILE_49 -8.05106 0.94649 4.37194 -0.51274 0.44746 0.09842 2.90698 -2.91369 -0.00223 -0.01224 -2.44566 0.10983 0 0 0 0 0 -0.05861 0.01115 0.52382 0 -0.43821 0 0.73287 0.11176 0.27029 -3.90343
THR_50 -4.80337 0.22457 4.71716 -0.19169 0.11035 0.06367 2.18379 -2.33247 -0.00981 -0.05214 -2.31119 0.08797 0 0 0 0 0 0.07055 0.02764 0.06624 0 0.03246 2.27749 -1.0874 0.3199 0.42851 -0.17778
LYS_51 -3.35067 0.13912 3.76884 -0.31412 0.02887 0.14553 1.53836 -1.70743 -0 -0 -1.30166 0.00382 0 0 0 0 0 -0.06439 0.05802 1.73611 0 -0.05257 0 -1.5107 0.02202 0.41814 -0.44272
THR_52 -3.08986 0.1791 3.96016 -0.13731 0.0571 0.07833 1.736 -1.87942 -0.00874 -0.05177 -2.26405 -0.08931 0 0 0 0 0 -0.06717 0.0146 0.0125 0 -0.18272 4.14525 -1.0874 -0.4886 0.28858 1.12527
ASN_53 -2.73563 0.45343 3.27664 -0.38903 0.09544 0.78858 1.68527 -1.72406 -0 -8e-05 -2.12606 -0.8811 0 0 0 0 0 -0.06434 0.00064 0 1.62305 -1.04201 0 -0.93687 -0.57509 0.20697 -2.34425
SER_54 -3.8295 0.39713 4.11786 -0.03565 0.00314 0.06613 1.35386 -1.87074 -0.00038 -0.00512 -1.26141 -0.51847 0 0 0 0 0 0.08638 0.00424 0.92052 0 0.47064 0.61186 -0.77834 0.27864 0.95294 0.96371
ALA_55 -2.27622 0.5506 2.28635 -0.02041 0 0 0.99516 -1.29457 -0 -0 -1.73342 -0.10444 0 0 0 0 0 -0.02598 0 0 0 0.01259 0 1.8394 0.61304 1.16364 2.00576
ASP_56 -3.14376 1.02161 4.50198 -0.12908 0.00837 0.41434 1.17139 -1.75152 -0.0172 -0.16863 -2.84365 0.65683 0 0 0 0 0 -0.0235 0.00323 0 1.82546 -0.25697 0 -2.3716 -0.1674 28.1754 26.9054
LYS_57 -3.47434 0.62196 4.20251 -0.31182 0.02834 0.14904 1.78934 -1.76831 -0.00708 -0.09548 -1.74195 0.16629 0 0 0 0 0 -0.02575 0.00321 2.17583 0 -0.00517 0 -1.5107 -0.38995 27.9597 27.7656
GLU_58 -4.07991 0.28817 4.81205 -0.45795 0.24008 1.42856 1.65089 -2.09394 -0.01625 -0.1222 -1.83753 -3.02162 0 0 0 0 0 -0.07913 0.03918 0 3.87312 -0.33037 0 -2.7348 -0.58589 0.41845 -2.60908
GLU_59 -3.27845 0.17705 4.57715 -0.45577 0.21002 1.42416 1.74227 -1.97946 -0.03912 -0.26696 -2.15761 -2.94945 0 0 0 0 0 -0.06386 0.01555 0 3.98442 -0.28531 0 -2.7348 -0.65514 0.44139 -2.2939
GLU_60 -4.96899 0.37855 7.76221 -0.19171 0.02491 0.26469 2.8242 -3.0974 -0.05264 -0.38809 -3.44177 -0.51959 0 0 0 -0.56531 0 -0.00722 0.07282 0 3.45382 -0.18005 0 -2.7348 -0.33853 0.28116 -1.42372
GLU_61 -3.90356 0.09167 4.71428 -0.43557 0.0575 0.83723 1.34298 -2.01505 -0.06584 -0.41038 -0.654 -0.51995 0 0 0 0 0 0.08597 0.09383 0 3.4497 -0.35691 0 -2.7348 -0.34329 0.30189 -0.46429
LYS_62 -3.32247 0.20503 4.02995 -0.30277 0.02921 0.14008 1.32334 -1.735 -0 -0 -0.91661 -0.07944 0 0 0 0 0 -0.03959 0.00632 1.99213 0 -0.12917 0 -1.5107 -0.36171 0.29034 -0.38106
THR_63 -2.6579 0.0717 3.61442 -0.21418 0.20253 0.07895 1.54844 -1.57633 -0 -0 -1.72615 -0.11732 0 0 0 0 0 0.00388 0.00952 0.08377 0 -0.02557 2.28962 -1.0874 0.03777 0.34523 0.88097
ASP:CtermProteinFull_64 -3.21325 0.13659 5.408 -0.12884 0.00914 0.44064 1.92519 -2.01955 -0.01721 -0.11094 -3.35589 -0.08197 0 0 -0.77742 0 0 0 0.01293 0 2.45944 0 0 -2.3716 0.07025 0.54764 -1.06686
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 696 MODEL 5 T1020
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 23.280
REMARK    S_0000_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -225.235
REMARK    SCORE           omega:          -0.392
REMARK    SCORE atom_pair_constraint:         -76.260
REMARK    SCORE          fa_sol:         262.638
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          35.469
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -43.972
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          35.216
REMARK    SCORE fa_intra_sol_xover4:          11.872
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.482
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -13.033
REMARK    SCORE             ref:          -0.427
REMARK    SCORE          fa_atr:        -334.494
REMARK    SCORE          fa_dun:          70.401
REMARK    SCORE    fa_intra_rep:           0.539
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.197
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE           score:        -225.235
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:         -10.234
REMARK    SCORE         fa_elec:        -132.082
REMARK    SCORE         p_aa_pp:         -10.798
ATOM      1  N   PHE A   1       0.316  -1.413   0.777  1.00  3.21           N  
ATOM      2  CA  PHE A   1       1.760  -1.303   0.571  1.00  3.09           C  
ATOM      3  C   PHE A   1       2.139   0.181   0.344  1.00  2.84           C  
ATOM      4  O   PHE A   1       1.839   0.713  -0.722  1.00  3.10           O  
ATOM      5  CB  PHE A   1       2.175  -2.133  -0.648  1.00  4.37           C  
ATOM      6  CG  PHE A   1       3.632  -2.229  -0.796  1.00  4.37           C  
ATOM      7  CD1 PHE A   1       4.331  -3.324  -0.317  1.00  4.37           C  
ATOM      8  CD2 PHE A   1       4.330  -1.220  -1.373  1.00  4.37           C  
ATOM      9  CE1 PHE A   1       5.696  -3.372  -0.434  1.00  4.37           C  
ATOM     10  CE2 PHE A   1       5.649  -1.282  -1.462  1.00  4.37           C  
ATOM     11  CZ  PHE A   1       6.340  -2.332  -1.003  1.00  4.37           C  
ATOM     12 1H   PHE A   1       0.102  -2.306   1.199  1.00  3.85           H  
ATOM     13 2H   PHE A   1       0.001  -0.669   1.383  1.00  3.85           H  
ATOM     14 3H   PHE A   1      -0.159  -1.341  -0.113  1.00  3.85           H  
ATOM     15  HA  PHE A   1       2.273  -1.720   1.430  1.00  3.71           H  
ATOM     16 1HB  PHE A   1       1.774  -3.144  -0.558  1.00  5.24           H  
ATOM     17 2HB  PHE A   1       1.765  -1.693  -1.557  1.00  5.24           H  
ATOM     18  HD1 PHE A   1       3.793  -4.149   0.155  1.00  5.24           H  
ATOM     19  HD2 PHE A   1       3.816  -0.342  -1.762  1.00  5.24           H  
ATOM     20  HE1 PHE A   1       6.257  -4.227  -0.058  1.00  5.24           H  
ATOM     21  HE2 PHE A   1       6.150  -0.488  -1.897  1.00  5.24           H  
ATOM     22  HZ  PHE A   1       7.410  -2.328  -1.087  1.00  5.24           H  
ATOM     23  N   PRO A   2       2.745   0.883   1.329  1.00  2.71           N  
ATOM     24  CA  PRO A   2       3.148   2.293   1.275  1.00  2.51           C  
ATOM     25  C   PRO A   2       4.154   2.638   0.175  1.00  2.02           C  
ATOM     26  O   PRO A   2       5.134   1.918  -0.019  1.00  2.09           O  
ATOM     27  CB  PRO A   2       3.819   2.488   2.647  1.00  3.76           C  
ATOM     28  CG  PRO A   2       3.222   1.433   3.534  1.00  3.76           C  
ATOM     29  CD  PRO A   2       3.005   0.246   2.638  1.00  3.76           C  
ATOM     30  HA  PRO A   2       2.250   2.920   1.183  1.00  3.01           H  
ATOM     31 1HB  PRO A   2       4.908   2.393   2.553  1.00  4.51           H  
ATOM     32 2HB  PRO A   2       3.621   3.506   3.016  1.00  4.51           H  
ATOM     33 1HG  PRO A   2       3.914   1.210   4.362  1.00  4.51           H  
ATOM     34 2HG  PRO A   2       2.289   1.799   3.992  1.00  4.51           H  
ATOM     35 1HD  PRO A   2       3.907  -0.380   2.592  1.00  4.51           H  
ATOM     36 2HD  PRO A   2       2.128  -0.288   3.026  1.00  4.51           H  
ATOM     37  N   ASN A   3       4.027   3.839  -0.400  1.00  1.64           N  
ATOM     38  CA  ASN A   3       4.989   4.306  -1.407  1.00  1.23           C  
ATOM     39  C   ASN A   3       6.404   4.358  -0.831  1.00  1.04           C  
ATOM     40  O   ASN A   3       7.379   4.074  -1.529  1.00  1.12           O  
ATOM     41  CB  ASN A   3       4.599   5.670  -1.936  1.00  1.89           C  
ATOM     42  CG  ASN A   3       3.415   5.631  -2.857  1.00  1.89           C  
ATOM     43  OD1 ASN A   3       3.075   4.595  -3.438  1.00  1.89           O  
ATOM     44  ND2 ASN A   3       2.768   6.755  -3.000  1.00  1.89           N  
ATOM     45  H   ASN A   3       3.215   4.404  -0.189  1.00  1.97           H  
ATOM     46  HA  ASN A   3       4.997   3.594  -2.234  1.00  1.48           H  
ATOM     47 1HB  ASN A   3       4.372   6.332  -1.100  1.00  2.27           H  
ATOM     48 2HB  ASN A   3       5.445   6.102  -2.470  1.00  2.27           H  
ATOM     49 1HD2 ASN A   3       1.967   6.798  -3.599  1.00  2.27           H  
ATOM     50 2HD2 ASN A   3       3.069   7.576  -2.515  1.00  2.27           H  
ATOM     51  N   ASP A   4       6.505   4.697   0.454  1.00  0.93           N  
ATOM     52  CA  ASP A   4       7.780   4.771   1.157  1.00  0.88           C  
ATOM     53  C   ASP A   4       8.473   3.411   1.210  1.00  0.78           C  
ATOM     54  O   ASP A   4       9.699   3.329   1.340  1.00  0.79           O  
ATOM     55  CB  ASP A   4       7.566   5.262   2.586  1.00  1.26           C  
ATOM     56  CG  ASP A   4       7.171   6.731   2.684  1.00  1.26           C  
ATOM     57  OD1 ASP A   4       7.309   7.456   1.726  1.00  1.26           O  
ATOM     58  OD2 ASP A   4       6.707   7.106   3.728  1.00  1.26           O  
ATOM     59  H   ASP A   4       5.666   4.968   0.948  1.00  1.12           H  
ATOM     60  HA  ASP A   4       8.429   5.471   0.629  1.00  1.06           H  
ATOM     61 1HB  ASP A   4       6.792   4.659   3.061  1.00  1.51           H  
ATOM     62 2HB  ASP A   4       8.483   5.115   3.156  1.00  1.51           H  
ATOM     63  N   LEU A   5       7.683   2.337   1.202  1.00  0.78           N  
ATOM     64  CA  LEU A   5       8.217   1.000   1.289  1.00  0.79           C  
ATOM     65  C   LEU A   5       8.721   0.652  -0.102  1.00  0.71           C  
ATOM     66  O   LEU A   5       9.782   0.049  -0.255  1.00  0.71           O  
ATOM     67  CB  LEU A   5       7.156   0.039   1.847  1.00  1.10           C  
ATOM     68  CG  LEU A   5       7.569  -1.432   2.134  1.00  1.10           C  
ATOM     69  CD1 LEU A   5       8.724  -1.503   3.124  1.00  1.10           C  
ATOM     70  CD2 LEU A   5       6.345  -2.148   2.718  1.00  1.10           C  
ATOM     71  H   LEU A   5       6.680   2.429   1.060  1.00  0.94           H  
ATOM     72  HA  LEU A   5       9.056   1.019   1.973  1.00  0.95           H  
ATOM     73 1HB  LEU A   5       6.778   0.459   2.773  1.00  1.32           H  
ATOM     74 2HB  LEU A   5       6.327   0.008   1.140  1.00  1.32           H  
ATOM     75  HG  LEU A   5       7.891  -1.909   1.223  1.00  1.32           H  
ATOM     76 1HD1 LEU A   5       8.971  -2.548   3.310  1.00  1.32           H  
ATOM     77 2HD1 LEU A   5       9.593  -1.010   2.726  1.00  1.32           H  
ATOM     78 3HD1 LEU A   5       8.434  -1.028   4.060  1.00  1.32           H  
ATOM     79 1HD2 LEU A   5       6.590  -3.190   2.922  1.00  1.32           H  
ATOM     80 2HD2 LEU A   5       6.044  -1.658   3.642  1.00  1.32           H  
ATOM     81 3HD2 LEU A   5       5.526  -2.101   2.017  1.00  1.32           H  
ATOM     82  N   ALA A   6       7.993   1.083  -1.133  1.00  0.72           N  
ATOM     83  CA  ALA A   6       8.447   0.818  -2.496  1.00  0.71           C  
ATOM     84  C   ALA A   6       9.846   1.430  -2.702  1.00  0.67           C  
ATOM     85  O   ALA A   6      10.723   0.820  -3.332  1.00  0.66           O  
ATOM     86  CB  ALA A   6       7.471   1.391  -3.499  1.00  1.00           C  
ATOM     87  H   ALA A   6       7.090   1.534  -0.935  1.00  0.86           H  
ATOM     88  HA  ALA A   6       8.510  -0.259  -2.630  1.00  0.85           H  
ATOM     89 1HB  ALA A   6       7.818   1.155  -4.469  1.00  1.20           H  
ATOM     90 2HB  ALA A   6       6.490   0.984  -3.371  1.00  1.20           H  
ATOM     91 3HB  ALA A   6       7.415   2.468  -3.382  1.00  1.20           H  
ATOM     92  N   ILE A   7      10.051   2.627  -2.124  1.00  0.68           N  
ATOM     93  CA  ILE A   7      11.346   3.301  -2.170  1.00  0.73           C  
ATOM     94  C   ILE A   7      12.352   2.467  -1.395  1.00  0.67           C  
ATOM     95  O   ILE A   7      13.489   2.297  -1.840  1.00  0.75           O  
ATOM     96  CB  ILE A   7      11.289   4.744  -1.615  1.00  1.00           C  
ATOM     97  CG1 ILE A   7      10.357   5.657  -2.511  1.00  1.00           C  
ATOM     98  CG2 ILE A   7      12.721   5.335  -1.492  1.00  1.00           C  
ATOM     99  CD1 ILE A   7      10.796   5.867  -3.972  1.00  1.00           C  
ATOM    100  H   ILE A   7       9.251   3.075  -1.664  1.00  0.82           H  
ATOM    101  HA  ILE A   7      11.692   3.333  -3.198  1.00  0.88           H  
ATOM    102  HB  ILE A   7      10.836   4.721  -0.622  1.00  1.20           H  
ATOM    103 1HG1 ILE A   7       9.369   5.208  -2.528  1.00  1.20           H  
ATOM    104 2HG1 ILE A   7      10.279   6.637  -2.035  1.00  1.20           H  
ATOM    105 1HG2 ILE A   7      12.657   6.339  -1.079  1.00  1.20           H  
ATOM    106 2HG2 ILE A   7      13.329   4.721  -0.830  1.00  1.20           H  
ATOM    107 3HG2 ILE A   7      13.196   5.375  -2.455  1.00  1.20           H  
ATOM    108 1HD1 ILE A   7      10.066   6.502  -4.472  1.00  1.20           H  
ATOM    109 2HD1 ILE A   7      11.760   6.347  -4.001  1.00  1.20           H  
ATOM    110 3HD1 ILE A   7      10.850   4.930  -4.489  1.00  1.20           H  
ATOM    111  N   ALA A   8      11.952   1.966  -0.217  1.00  0.61           N  
ATOM    112  CA  ALA A   8      12.825   1.121   0.581  1.00  0.66           C  
ATOM    113  C   ALA A   8      13.250  -0.130  -0.198  1.00  0.70           C  
ATOM    114  O   ALA A   8      14.360  -0.625   0.008  1.00  0.85           O  
ATOM    115  CB  ALA A   8      12.150   0.710   1.872  1.00  0.90           C  
ATOM    116  H   ALA A   8      11.034   2.223   0.158  1.00  0.73           H  
ATOM    117  HA  ALA A   8      13.706   1.700   0.828  1.00  0.79           H  
ATOM    118 1HB  ALA A   8      12.837   0.110   2.464  1.00  1.08           H  
ATOM    119 2HB  ALA A   8      11.862   1.600   2.432  1.00  1.08           H  
ATOM    120 3HB  ALA A   8      11.281   0.131   1.648  1.00  1.08           H  
ATOM    121  N   ILE A   9      12.390  -0.671  -1.077  1.00  0.62           N  
ATOM    122  CA  ILE A   9      12.785  -1.871  -1.814  1.00  0.68           C  
ATOM    123  C   ILE A   9      13.986  -1.522  -2.700  1.00  0.69           C  
ATOM    124  O   ILE A   9      14.965  -2.279  -2.744  1.00  0.79           O  
ATOM    125  CB  ILE A   9      11.683  -2.457  -2.747  1.00  0.93           C  
ATOM    126  CG1 ILE A   9      10.455  -3.006  -1.975  1.00  0.93           C  
ATOM    127  CG2 ILE A   9      12.307  -3.654  -3.509  1.00  0.93           C  
ATOM    128  CD1 ILE A   9       9.229  -3.347  -2.909  1.00  0.93           C  
ATOM    129  H   ILE A   9      11.453  -0.267  -1.176  1.00  0.74           H  
ATOM    130  HA  ILE A   9      13.086  -2.638  -1.103  1.00  0.82           H  
ATOM    131  HB  ILE A   9      11.346  -1.691  -3.441  1.00  1.12           H  
ATOM    132 1HG1 ILE A   9      10.756  -3.895  -1.443  1.00  1.12           H  
ATOM    133 2HG1 ILE A   9      10.137  -2.266  -1.244  1.00  1.12           H  
ATOM    134 1HG2 ILE A   9      11.602  -4.091  -4.186  1.00  1.12           H  
ATOM    135 2HG2 ILE A   9      13.163  -3.357  -4.079  1.00  1.12           H  
ATOM    136 3HG2 ILE A   9      12.615  -4.406  -2.784  1.00  1.12           H  
ATOM    137 1HD1 ILE A   9       8.412  -3.737  -2.327  1.00  1.12           H  
ATOM    138 2HD1 ILE A   9       8.907  -2.450  -3.430  1.00  1.12           H  
ATOM    139 3HD1 ILE A   9       9.493  -4.091  -3.630  1.00  1.12           H  
ATOM    140  N   THR A  10      13.905  -0.402  -3.441  1.00  0.69           N  
ATOM    141  CA  THR A  10      15.025  -0.023  -4.313  1.00  0.80           C  
ATOM    142  C   THR A  10      16.264   0.360  -3.494  1.00  0.89           C  
ATOM    143  O   THR A  10      17.408   0.030  -3.859  1.00  1.00           O  
ATOM    144  CB  THR A  10      14.675   1.197  -5.206  1.00  1.08           C  
ATOM    145  OG1 THR A  10      14.344   2.299  -4.380  1.00  1.08           O  
ATOM    146  CG2 THR A  10      13.494   0.926  -6.112  1.00  1.08           C  
ATOM    147  H   THR A  10      13.045   0.164  -3.391  1.00  0.83           H  
ATOM    148  HA  THR A  10      15.285  -0.867  -4.944  1.00  0.96           H  
ATOM    149  HB  THR A  10      15.534   1.449  -5.814  1.00  1.30           H  
ATOM    150  HG1 THR A  10      15.093   2.541  -3.827  1.00  1.30           H  
ATOM    151 1HG2 THR A  10      13.280   1.802  -6.708  1.00  1.30           H  
ATOM    152 2HG2 THR A  10      13.732   0.106  -6.767  1.00  1.30           H  
ATOM    153 3HG2 THR A  10      12.623   0.689  -5.508  1.00  1.30           H  
ATOM    154  N   LYS A  11      16.025   1.035  -2.363  1.00  0.89           N  
ATOM    155  CA  LYS A  11      17.091   1.491  -1.486  1.00  1.04           C  
ATOM    156  C   LYS A  11      17.891   0.313  -0.945  1.00  1.09           C  
ATOM    157  O   LYS A  11      19.121   0.385  -0.888  1.00  1.23           O  
ATOM    158  CB  LYS A  11      16.527   2.332  -0.341  1.00  1.40           C  
ATOM    159  CG  LYS A  11      17.567   2.945   0.590  1.00  1.40           C  
ATOM    160  CD  LYS A  11      16.899   3.836   1.638  1.00  1.40           C  
ATOM    161  CE  LYS A  11      17.923   4.440   2.593  1.00  1.40           C  
ATOM    162  NZ  LYS A  11      17.283   5.315   3.618  1.00  1.40           N  
ATOM    163  H   LYS A  11      15.056   1.276  -2.127  1.00  1.07           H  
ATOM    164  HA  LYS A  11      17.766   2.117  -2.068  1.00  1.25           H  
ATOM    165 1HB  LYS A  11      15.901   3.130  -0.745  1.00  1.68           H  
ATOM    166 2HB  LYS A  11      15.896   1.701   0.266  1.00  1.68           H  
ATOM    167 1HG  LYS A  11      18.118   2.149   1.096  1.00  1.68           H  
ATOM    168 2HG  LYS A  11      18.272   3.536   0.006  1.00  1.68           H  
ATOM    169 1HD  LYS A  11      16.358   4.640   1.137  1.00  1.68           H  
ATOM    170 2HD  LYS A  11      16.184   3.242   2.210  1.00  1.68           H  
ATOM    171 1HE  LYS A  11      18.457   3.636   3.098  1.00  1.68           H  
ATOM    172 2HE  LYS A  11      18.637   5.032   2.020  1.00  1.68           H  
ATOM    173 1HZ  LYS A  11      17.995   5.695   4.228  1.00  1.68           H  
ATOM    174 2HZ  LYS A  11      16.795   6.072   3.160  1.00  1.68           H  
ATOM    175 3HZ  LYS A  11      16.628   4.774   4.164  1.00  1.68           H  
ATOM    176  N   ASP A  12      17.179  -0.754  -0.556  1.00  1.02           N  
ATOM    177  CA  ASP A  12      17.748  -1.990  -0.044  1.00  1.12           C  
ATOM    178  C   ASP A  12      18.427  -2.821  -1.142  1.00  1.07           C  
ATOM    179  O   ASP A  12      19.527  -3.335  -0.939  1.00  1.20           O  
ATOM    180  CB  ASP A  12      16.632  -2.815   0.615  1.00  1.53           C  
ATOM    181  CG  ASP A  12      17.085  -4.064   1.411  1.00  1.53           C  
ATOM    182  OD1 ASP A  12      17.715  -3.920   2.434  1.00  1.53           O  
ATOM    183  OD2 ASP A  12      16.763  -5.164   0.990  1.00  1.53           O  
ATOM    184  H   ASP A  12      16.158  -0.687  -0.568  1.00  1.22           H  
ATOM    185  HA  ASP A  12      18.493  -1.738   0.709  1.00  1.34           H  
ATOM    186 1HB  ASP A  12      16.070  -2.167   1.288  1.00  1.84           H  
ATOM    187 2HB  ASP A  12      15.930  -3.133  -0.164  1.00  1.84           H  
ATOM    188  N   ARG A  13      17.828  -2.913  -2.340  1.00  0.93           N  
ATOM    189  CA  ARG A  13      18.406  -3.748  -3.392  1.00  0.89           C  
ATOM    190  C   ARG A  13      19.838  -3.382  -3.753  1.00  0.90           C  
ATOM    191  O   ARG A  13      20.689  -4.269  -3.881  1.00  1.05           O  
ATOM    192  CB  ARG A  13      17.573  -3.656  -4.669  1.00  1.27           C  
ATOM    193  CG  ARG A  13      18.162  -4.387  -5.912  1.00  1.27           C  
ATOM    194  CD  ARG A  13      18.290  -5.871  -5.779  1.00  1.27           C  
ATOM    195  NE  ARG A  13      18.882  -6.449  -6.974  1.00  1.27           N  
ATOM    196  CZ  ARG A  13      19.036  -7.764  -7.216  1.00  1.27           C  
ATOM    197  NH1 ARG A  13      18.635  -8.691  -6.358  1.00  1.27           N  
ATOM    198  NH2 ARG A  13      19.618  -8.121  -8.354  1.00  1.27           N  
ATOM    199  H   ARG A  13      16.914  -2.478  -2.492  1.00  1.12           H  
ATOM    200  HA  ARG A  13      18.388  -4.777  -3.038  1.00  1.07           H  
ATOM    201 1HB  ARG A  13      16.579  -4.025  -4.487  1.00  1.52           H  
ATOM    202 2HB  ARG A  13      17.467  -2.604  -4.940  1.00  1.52           H  
ATOM    203 1HG  ARG A  13      17.520  -4.192  -6.768  1.00  1.52           H  
ATOM    204 2HG  ARG A  13      19.137  -3.993  -6.120  1.00  1.52           H  
ATOM    205 1HD  ARG A  13      18.933  -6.116  -4.935  1.00  1.52           H  
ATOM    206 2HD  ARG A  13      17.326  -6.321  -5.641  1.00  1.52           H  
ATOM    207  HE  ARG A  13      19.282  -5.805  -7.676  1.00  1.52           H  
ATOM    208 1HH1 ARG A  13      18.143  -8.464  -5.469  1.00  1.52           H  
ATOM    209 2HH1 ARG A  13      18.789  -9.668  -6.588  1.00  1.52           H  
ATOM    210 1HH2 ARG A  13      19.917  -7.409  -9.009  1.00  1.52           H  
ATOM    211 2HH2 ARG A  13      19.764  -9.118  -8.605  1.00  1.52           H  
ATOM    212  N   GLN A  14      20.139  -2.090  -3.848  1.00  0.85           N  
ATOM    213  CA  GLN A  14      21.493  -1.669  -4.223  1.00  0.86           C  
ATOM    214  C   GLN A  14      22.546  -2.065  -3.180  1.00  0.90           C  
ATOM    215  O   GLN A  14      23.742  -1.994  -3.453  1.00  1.11           O  
ATOM    216  CB  GLN A  14      21.594  -0.156  -4.421  1.00  1.21           C  
ATOM    217  CG  GLN A  14      21.557   0.580  -3.143  1.00  1.21           C  
ATOM    218  CD  GLN A  14      21.535   2.031  -3.257  1.00  1.21           C  
ATOM    219  OE1 GLN A  14      22.310   2.636  -4.017  1.00  1.21           O  
ATOM    220  NE2 GLN A  14      20.641   2.612  -2.476  1.00  1.21           N  
ATOM    221  H   GLN A  14      19.385  -1.399  -3.725  1.00  1.02           H  
ATOM    222  HA  GLN A  14      21.755  -2.164  -5.155  1.00  1.03           H  
ATOM    223 1HB  GLN A  14      22.519   0.092  -4.941  1.00  1.45           H  
ATOM    224 2HB  GLN A  14      20.764   0.194  -5.038  1.00  1.45           H  
ATOM    225 1HG  GLN A  14      20.685   0.267  -2.616  1.00  1.45           H  
ATOM    226 2HG  GLN A  14      22.446   0.342  -2.572  1.00  1.45           H  
ATOM    227 1HE2 GLN A  14      20.525   3.606  -2.458  1.00  1.45           H  
ATOM    228 2HE2 GLN A  14      20.054   2.007  -1.882  1.00  1.45           H  
ATOM    229  N   ASN A  15      22.114  -2.399  -1.959  1.00  0.91           N  
ATOM    230  CA  ASN A  15      23.022  -2.731  -0.874  1.00  1.03           C  
ATOM    231  C   ASN A  15      23.160  -4.234  -0.638  1.00  0.75           C  
ATOM    232  O   ASN A  15      23.740  -4.658   0.367  1.00  1.03           O  
ATOM    233  CB  ASN A  15      22.574  -2.031   0.396  1.00  1.40           C  
ATOM    234  CG  ASN A  15      22.809  -0.543   0.367  1.00  1.40           C  
ATOM    235  OD1 ASN A  15      23.966  -0.114   0.475  1.00  1.40           O  
ATOM    236  ND2 ASN A  15      21.781   0.258   0.233  1.00  1.40           N  
ATOM    237  H   ASN A  15      21.112  -2.488  -1.778  1.00  1.09           H  
ATOM    238  HA  ASN A  15      24.013  -2.360  -1.136  1.00  1.24           H  
ATOM    239 1HB  ASN A  15      21.506  -2.212   0.544  1.00  1.68           H  
ATOM    240 2HB  ASN A  15      23.099  -2.452   1.252  1.00  1.68           H  
ATOM    241 1HD2 ASN A  15      21.930   1.245   0.224  1.00  1.68           H  
ATOM    242 2HD2 ASN A  15      20.829  -0.086   0.107  1.00  1.68           H  
ATOM    243  N   GLY A  16      22.645  -5.042  -1.560  1.00  0.72           N  
ATOM    244  CA  GLY A  16      22.746  -6.489  -1.441  1.00  0.76           C  
ATOM    245  C   GLY A  16      23.967  -7.017  -2.196  1.00  0.78           C  
ATOM    246  O   GLY A  16      24.932  -6.294  -2.432  1.00  1.10           O  
ATOM    247  H   GLY A  16      22.147  -4.646  -2.365  1.00  0.86           H  
ATOM    248 1HA  GLY A  16      22.810  -6.765  -0.389  1.00  0.91           H  
ATOM    249 2HA  GLY A  16      21.840  -6.944  -1.838  1.00  0.91           H  
ATOM    250  N   GLY A  17      23.908  -8.295  -2.603  1.00  0.63           N  
ATOM    251  CA  GLY A  17      25.008  -8.985  -3.309  1.00  0.86           C  
ATOM    252  C   GLY A  17      24.877  -8.832  -4.827  1.00  0.78           C  
ATOM    253  O   GLY A  17      25.521  -9.528  -5.613  1.00  0.81           O  
ATOM    254  H   GLY A  17      23.076  -8.827  -2.385  1.00  0.76           H  
ATOM    255 1HA  GLY A  17      25.964  -8.573  -2.982  1.00  1.03           H  
ATOM    256 2HA  GLY A  17      25.007 -10.042  -3.045  1.00  1.03           H  
ATOM    257  N   ALA A  18      23.969  -7.954  -5.195  1.00  0.87           N  
ATOM    258  CA  ALA A  18      23.553  -7.604  -6.533  1.00  1.05           C  
ATOM    259  C   ALA A  18      24.603  -6.803  -7.277  1.00  1.16           C  
ATOM    260  O   ALA A  18      25.520  -6.231  -6.683  1.00  1.45           O  
ATOM    261  CB  ALA A  18      22.285  -6.796  -6.452  1.00  1.40           C  
ATOM    262  H   ALA A  18      23.530  -7.451  -4.443  1.00  1.04           H  
ATOM    263  HA  ALA A  18      23.368  -8.525  -7.085  1.00  1.26           H  
ATOM    264 1HB  ALA A  18      21.960  -6.559  -7.453  1.00  1.68           H  
ATOM    265 2HB  ALA A  18      21.532  -7.373  -5.940  1.00  1.68           H  
ATOM    266 3HB  ALA A  18      22.477  -5.873  -5.900  1.00  1.68           H  
ATOM    267  N   ARG A  19      24.488  -6.782  -8.599  1.00  1.28           N  
ATOM    268  CA  ARG A  19      25.375  -5.944  -9.378  1.00  1.56           C  
ATOM    269  C   ARG A  19      25.064  -4.513  -8.937  1.00  1.36           C  
ATOM    270  O   ARG A  19      23.999  -4.292  -8.368  1.00  1.25           O  
ATOM    271  CB  ARG A  19      25.134  -6.125 -10.874  1.00  2.07           C  
ATOM    272  CG  ARG A  19      23.795  -5.607 -11.418  1.00  2.07           C  
ATOM    273  CD  ARG A  19      23.720  -5.855 -12.891  1.00  2.07           C  
ATOM    274  NE  ARG A  19      22.485  -5.357 -13.504  1.00  2.07           N  
ATOM    275  CZ  ARG A  19      22.204  -5.433 -14.833  1.00  2.07           C  
ATOM    276  NH1 ARG A  19      23.075  -5.983 -15.661  1.00  2.07           N  
ATOM    277  NH2 ARG A  19      21.060  -4.956 -15.312  1.00  2.07           N  
ATOM    278  H   ARG A  19      23.759  -7.316  -9.049  1.00  1.54           H  
ATOM    279  HA  ARG A  19      26.400  -6.214  -9.138  1.00  1.87           H  
ATOM    280 1HB  ARG A  19      25.919  -5.662 -11.448  1.00  2.48           H  
ATOM    281 2HB  ARG A  19      25.168  -7.190 -11.102  1.00  2.48           H  
ATOM    282 1HG  ARG A  19      22.965  -6.116 -10.928  1.00  2.48           H  
ATOM    283 2HG  ARG A  19      23.712  -4.528 -11.246  1.00  2.48           H  
ATOM    284 1HD  ARG A  19      24.562  -5.352 -13.368  1.00  2.48           H  
ATOM    285 2HD  ARG A  19      23.784  -6.927 -13.072  1.00  2.48           H  
ATOM    286  HE  ARG A  19      21.800  -4.922 -12.896  1.00  2.48           H  
ATOM    287 1HH1 ARG A  19      23.948  -6.349 -15.314  1.00  2.48           H  
ATOM    288 2HH1 ARG A  19      22.868  -6.039 -16.649  1.00  2.48           H  
ATOM    289 1HH2 ARG A  19      20.354  -4.537 -14.687  1.00  2.48           H  
ATOM    290 2HH2 ARG A  19      20.860  -5.019 -16.297  1.00  2.48           H  
ATOM    291  N   PRO A  20      25.947  -3.524  -9.140  1.00  1.41           N  
ATOM    292  CA  PRO A  20      25.710  -2.147  -8.756  1.00  1.29           C  
ATOM    293  C   PRO A  20      24.403  -1.633  -9.335  1.00  1.24           C  
ATOM    294  O   PRO A  20      24.128  -1.807 -10.523  1.00  1.45           O  
ATOM    295  CB  PRO A  20      26.916  -1.425  -9.371  1.00  1.94           C  
ATOM    296  CG  PRO A  20      28.005  -2.479  -9.405  1.00  1.94           C  
ATOM    297  CD  PRO A  20      27.276  -3.767  -9.747  1.00  1.94           C  
ATOM    298  HA  PRO A  20      25.709  -2.072  -7.659  1.00  1.55           H  
ATOM    299 1HB  PRO A  20      26.658  -1.042 -10.371  1.00  2.33           H  
ATOM    300 2HB  PRO A  20      27.184  -0.553  -8.755  1.00  2.33           H  
ATOM    301 1HG  PRO A  20      28.769  -2.208 -10.152  1.00  2.33           H  
ATOM    302 2HG  PRO A  20      28.517  -2.529  -8.431  1.00  2.33           H  
ATOM    303 1HD  PRO A  20      27.197  -3.874 -10.833  1.00  2.33           H  
ATOM    304 2HD  PRO A  20      27.805  -4.598  -9.272  1.00  2.33           H  
ATOM    305  N   HIS A  21      23.658  -0.908  -8.510  1.00  1.15           N  
ATOM    306  CA  HIS A  21      22.370  -0.360  -8.905  1.00  1.37           C  
ATOM    307  C   HIS A  21      22.186   1.113  -8.599  1.00  1.28           C  
ATOM    308  O   HIS A  21      21.412   1.463  -7.709  1.00  1.24           O  
ATOM    309  CB  HIS A  21      21.184  -1.095  -8.268  1.00  1.83           C  
ATOM    310  CG  HIS A  21      20.967  -2.508  -8.679  1.00  1.83           C  
ATOM    311  ND1 HIS A  21      20.484  -2.846  -9.928  1.00  1.83           N  
ATOM    312  CD2 HIS A  21      21.099  -3.662  -8.004  1.00  1.83           C  
ATOM    313  CE1 HIS A  21      20.323  -4.151  -9.994  1.00  1.83           C  
ATOM    314  NE2 HIS A  21      20.665  -4.674  -8.836  1.00  1.83           N  
ATOM    315  H   HIS A  21      23.982  -0.779  -7.562  1.00  1.38           H  
ATOM    316  HA  HIS A  21      22.265  -0.470  -9.983  1.00  1.64           H  
ATOM    317 1HB  HIS A  21      21.296  -1.079  -7.199  1.00  2.20           H  
ATOM    318 2HB  HIS A  21      20.267  -0.551  -8.497  1.00  2.20           H  
ATOM    319  HD1 HIS A  21      20.698  -2.322 -10.752  1.00  2.20           H  
ATOM    320  HD2 HIS A  21      21.427  -3.887  -6.989  1.00  2.20           H  
ATOM    321  HE1 HIS A  21      19.943  -4.613 -10.901  1.00  2.20           H  
ATOM    322  N   GLY A  22      22.819   1.987  -9.396  1.00  1.34           N  
ATOM    323  CA  GLY A  22      22.709   3.455  -9.241  1.00  1.34           C  
ATOM    324  C   GLY A  22      21.248   3.902  -9.424  1.00  1.25           C  
ATOM    325  O   GLY A  22      20.847   5.020  -9.074  1.00  1.36           O  
ATOM    326  H   GLY A  22      23.431   1.618 -10.114  1.00  1.61           H  
ATOM    327 1HA  GLY A  22      23.071   3.745  -8.253  1.00  1.61           H  
ATOM    328 2HA  GLY A  22      23.343   3.948  -9.977  1.00  1.61           H  
ATOM    329  N   LYS A  23      20.458   2.990  -9.978  1.00  1.24           N  
ATOM    330  CA  LYS A  23      19.041   3.124 -10.211  1.00  1.33           C  
ATOM    331  C   LYS A  23      18.309   3.333  -8.882  1.00  1.29           C  
ATOM    332  O   LYS A  23      17.216   3.888  -8.843  1.00  1.53           O  
ATOM    333  CB  LYS A  23      18.508   1.862 -10.887  1.00  1.83           C  
ATOM    334  CG  LYS A  23      18.990   1.642 -12.324  1.00  1.83           C  
ATOM    335  CD  LYS A  23      18.364   0.368 -12.905  1.00  1.83           C  
ATOM    336  CE  LYS A  23      18.842   0.066 -14.327  1.00  1.83           C  
ATOM    337  NZ  LYS A  23      18.121  -1.118 -14.914  1.00  1.83           N  
ATOM    338  H   LYS A  23      20.906   2.134 -10.254  1.00  1.49           H  
ATOM    339  HA  LYS A  23      18.874   3.990 -10.844  1.00  1.60           H  
ATOM    340 1HB  LYS A  23      18.808   0.993 -10.303  1.00  2.20           H  
ATOM    341 2HB  LYS A  23      17.414   1.878 -10.889  1.00  2.20           H  
ATOM    342 1HG  LYS A  23      18.699   2.495 -12.939  1.00  2.20           H  
ATOM    343 2HG  LYS A  23      20.074   1.556 -12.340  1.00  2.20           H  
ATOM    344 1HD  LYS A  23      18.604  -0.485 -12.266  1.00  2.20           H  
ATOM    345 2HD  LYS A  23      17.274   0.481 -12.927  1.00  2.20           H  
ATOM    346 1HE  LYS A  23      18.652   0.936 -14.958  1.00  2.20           H  
ATOM    347 2HE  LYS A  23      19.911  -0.142 -14.317  1.00  2.20           H  
ATOM    348 1HZ  LYS A  23      18.407  -1.252 -15.896  1.00  2.20           H  
ATOM    349 2HZ  LYS A  23      18.243  -2.018 -14.369  1.00  2.20           H  
ATOM    350 3HZ  LYS A  23      17.129  -0.872 -14.967  1.00  2.20           H  
ATOM    351  N   GLY A  24      18.908   2.872  -7.780  1.00  1.15           N  
ATOM    352  CA  GLY A  24      18.306   3.010  -6.467  1.00  1.33           C  
ATOM    353  C   GLY A  24      18.591   4.382  -5.855  1.00  1.19           C  
ATOM    354  O   GLY A  24      18.099   4.700  -4.767  1.00  1.45           O  
ATOM    355  H   GLY A  24      19.816   2.408  -7.846  1.00  1.38           H  
ATOM    356 1HA  GLY A  24      17.236   2.855  -6.548  1.00  1.60           H  
ATOM    357 2HA  GLY A  24      18.696   2.229  -5.811  1.00  1.60           H  
ATOM    358  N   ARG A  25      19.405   5.201  -6.533  1.00  0.97           N  
ATOM    359  CA  ARG A  25      19.776   6.508  -6.017  1.00  1.10           C  
ATOM    360  C   ARG A  25      19.054   7.611  -6.791  1.00  0.99           C  
ATOM    361  O   ARG A  25      18.621   8.612  -6.205  1.00  1.02           O  
ATOM    362  CB  ARG A  25      21.280   6.683  -6.112  1.00  1.49           C  
ATOM    363  CG  ARG A  25      22.030   5.687  -5.253  1.00  1.49           C  
ATOM    364  CD  ARG A  25      23.493   5.821  -5.311  1.00  1.49           C  
ATOM    365  NE  ARG A  25      24.110   4.751  -4.553  1.00  1.49           N  
ATOM    366  CZ  ARG A  25      25.429   4.604  -4.303  1.00  1.49           C  
ATOM    367  NH1 ARG A  25      26.302   5.495  -4.739  1.00  1.49           N  
ATOM    368  NH2 ARG A  25      25.842   3.552  -3.612  1.00  1.49           N  
ATOM    369  H   ARG A  25      19.786   4.911  -7.432  1.00  1.16           H  
ATOM    370  HA  ARG A  25      19.492   6.567  -4.968  1.00  1.32           H  
ATOM    371 1HB  ARG A  25      21.604   6.551  -7.143  1.00  1.79           H  
ATOM    372 2HB  ARG A  25      21.560   7.687  -5.800  1.00  1.79           H  
ATOM    373 1HG  ARG A  25      21.716   5.790  -4.217  1.00  1.79           H  
ATOM    374 2HG  ARG A  25      21.786   4.680  -5.598  1.00  1.79           H  
ATOM    375 1HD  ARG A  25      23.827   5.750  -6.347  1.00  1.79           H  
ATOM    376 2HD  ARG A  25      23.793   6.774  -4.881  1.00  1.79           H  
ATOM    377  HE  ARG A  25      23.473   4.017  -4.208  1.00  1.79           H  
ATOM    378 1HH1 ARG A  25      25.991   6.297  -5.264  1.00  1.79           H  
ATOM    379 2HH1 ARG A  25      27.287   5.375  -4.546  1.00  1.79           H  
ATOM    380 1HH2 ARG A  25      25.166   2.866  -3.282  1.00  1.79           H  
ATOM    381 2HH2 ARG A  25      26.821   3.425  -3.417  1.00  1.79           H  
ATOM    382  N   LYS A  26      18.883   7.400  -8.095  1.00  0.93           N  
ATOM    383  CA  LYS A  26      18.221   8.368  -8.962  1.00  0.87           C  
ATOM    384  C   LYS A  26      16.707   8.223  -8.832  1.00  0.75           C  
ATOM    385  O   LYS A  26      16.149   7.172  -9.140  1.00  0.75           O  
ATOM    386  CB  LYS A  26      18.663   8.146 -10.408  1.00  1.24           C  
ATOM    387  CG  LYS A  26      20.141   8.443 -10.653  1.00  1.24           C  
ATOM    388  CD  LYS A  26      20.534   8.212 -12.106  1.00  1.24           C  
ATOM    389  CE  LYS A  26      22.017   8.506 -12.325  1.00  1.24           C  
ATOM    390  NZ  LYS A  26      22.433   8.287 -13.742  1.00  1.24           N  
ATOM    391  H   LYS A  26      19.289   6.553  -8.499  1.00  1.12           H  
ATOM    392  HA  LYS A  26      18.501   9.374  -8.648  1.00  1.04           H  
ATOM    393 1HB  LYS A  26      18.494   7.104 -10.675  1.00  1.49           H  
ATOM    394 2HB  LYS A  26      18.068   8.764 -11.078  1.00  1.49           H  
ATOM    395 1HG  LYS A  26      20.352   9.476 -10.380  1.00  1.49           H  
ATOM    396 2HG  LYS A  26      20.743   7.790 -10.016  1.00  1.49           H  
ATOM    397 1HD  LYS A  26      20.336   7.170 -12.369  1.00  1.49           H  
ATOM    398 2HD  LYS A  26      19.940   8.854 -12.756  1.00  1.49           H  
ATOM    399 1HE  LYS A  26      22.217   9.542 -12.055  1.00  1.49           H  
ATOM    400 2HE  LYS A  26      22.606   7.853 -11.680  1.00  1.49           H  
ATOM    401 1HZ  LYS A  26      23.418   8.492 -13.839  1.00  1.49           H  
ATOM    402 2HZ  LYS A  26      22.265   7.325 -14.001  1.00  1.49           H  
ATOM    403 3HZ  LYS A  26      21.903   8.896 -14.349  1.00  1.49           H  
ATOM    404  N   ALA A  27      16.009   9.289  -8.441  1.00  0.68           N  
ATOM    405  CA  ALA A  27      14.565   9.160  -8.211  1.00  0.65           C  
ATOM    406  C   ALA A  27      13.806   8.674  -9.437  1.00  0.62           C  
ATOM    407  O   ALA A  27      12.856   7.901  -9.307  1.00  0.64           O  
ATOM    408  CB  ALA A  27      13.985  10.487  -7.770  1.00  0.93           C  
ATOM    409  H   ALA A  27      16.490  10.154  -8.229  1.00  0.82           H  
ATOM    410  HA  ALA A  27      14.420   8.427  -7.424  1.00  0.78           H  
ATOM    411 1HB  ALA A  27      12.921  10.365  -7.565  1.00  1.12           H  
ATOM    412 2HB  ALA A  27      14.492  10.823  -6.870  1.00  1.12           H  
ATOM    413 3HB  ALA A  27      14.118  11.226  -8.558  1.00  1.12           H  
ATOM    414  N   GLY A  28      14.217   9.115 -10.624  1.00  0.61           N  
ATOM    415  CA  GLY A  28      13.542   8.711 -11.851  1.00  0.64           C  
ATOM    416  C   GLY A  28      13.623   7.206 -12.087  1.00  0.62           C  
ATOM    417  O   GLY A  28      12.697   6.599 -12.645  1.00  0.64           O  
ATOM    418  H   GLY A  28      15.004   9.746 -10.669  1.00  0.73           H  
ATOM    419 1HA  GLY A  28      12.497   9.014 -11.799  1.00  0.77           H  
ATOM    420 2HA  GLY A  28      13.986   9.238 -12.696  1.00  0.77           H  
ATOM    421  N   LYS A  29      14.738   6.601 -11.674  1.00  0.64           N  
ATOM    422  CA  LYS A  29      14.952   5.193 -11.895  1.00  0.67           C  
ATOM    423  C   LYS A  29      14.243   4.415 -10.809  1.00  0.65           C  
ATOM    424  O   LYS A  29      13.704   3.342 -11.081  1.00  0.67           O  
ATOM    425  CB  LYS A  29      16.439   4.904 -11.944  1.00  0.92           C  
ATOM    426  CG  LYS A  29      17.202   5.590 -13.113  1.00  0.92           C  
ATOM    427  CD  LYS A  29      16.818   5.036 -14.500  1.00  0.92           C  
ATOM    428  CE  LYS A  29      17.566   5.778 -15.613  1.00  0.92           C  
ATOM    429  NZ  LYS A  29      17.236   5.244 -16.972  1.00  0.92           N  
ATOM    430  H   LYS A  29      15.453   7.111 -11.158  1.00  0.77           H  
ATOM    431  HA  LYS A  29      14.499   4.910 -12.841  1.00  0.80           H  
ATOM    432 1HB  LYS A  29      16.882   5.247 -11.011  1.00  1.10           H  
ATOM    433 2HB  LYS A  29      16.591   3.835 -12.013  1.00  1.10           H  
ATOM    434 1HG  LYS A  29      16.994   6.658 -13.093  1.00  1.10           H  
ATOM    435 2HG  LYS A  29      18.274   5.450 -12.966  1.00  1.10           H  
ATOM    436 1HD  LYS A  29      17.054   3.970 -14.564  1.00  1.10           H  
ATOM    437 2HD  LYS A  29      15.755   5.161 -14.690  1.00  1.10           H  
ATOM    438 1HE  LYS A  29      17.283   6.827 -15.574  1.00  1.10           H  
ATOM    439 2HE  LYS A  29      18.640   5.695 -15.451  1.00  1.10           H  
ATOM    440 1HZ  LYS A  29      17.723   5.753 -17.678  1.00  1.10           H  
ATOM    441 2HZ  LYS A  29      17.481   4.257 -17.058  1.00  1.10           H  
ATOM    442 3HZ  LYS A  29      16.226   5.277 -17.175  1.00  1.10           H  
ATOM    443  N   ARG A  30      14.191   4.970  -9.588  1.00  0.63           N  
ATOM    444  CA  ARG A  30      13.468   4.283  -8.532  1.00  0.65           C  
ATOM    445  C   ARG A  30      12.016   4.146  -8.940  1.00  0.62           C  
ATOM    446  O   ARG A  30      11.417   3.087  -8.752  1.00  0.63           O  
ATOM    447  CB  ARG A  30      13.525   5.001  -7.188  1.00  0.91           C  
ATOM    448  CG  ARG A  30      14.842   4.918  -6.460  1.00  0.91           C  
ATOM    449  CD  ARG A  30      14.706   5.346  -5.034  1.00  0.91           C  
ATOM    450  NE  ARG A  30      14.450   6.768  -4.887  1.00  0.91           N  
ATOM    451  CZ  ARG A  30      15.402   7.712  -4.784  1.00  0.91           C  
ATOM    452  NH1 ARG A  30      16.667   7.384  -4.782  1.00  0.91           N  
ATOM    453  NH2 ARG A  30      15.059   8.987  -4.685  1.00  0.91           N  
ATOM    454  H   ARG A  30      14.709   5.834  -9.406  1.00  0.76           H  
ATOM    455  HA  ARG A  30      13.903   3.291  -8.413  1.00  0.78           H  
ATOM    456 1HB  ARG A  30      13.303   6.053  -7.339  1.00  1.09           H  
ATOM    457 2HB  ARG A  30      12.756   4.594  -6.529  1.00  1.09           H  
ATOM    458 1HG  ARG A  30      15.186   3.897  -6.484  1.00  1.09           H  
ATOM    459 2HG  ARG A  30      15.578   5.557  -6.958  1.00  1.09           H  
ATOM    460 1HD  ARG A  30      13.857   4.813  -4.613  1.00  1.09           H  
ATOM    461 2HD  ARG A  30      15.593   5.080  -4.472  1.00  1.09           H  
ATOM    462  HE  ARG A  30      13.490   7.074  -4.881  1.00  1.09           H  
ATOM    463 1HH1 ARG A  30      16.974   6.399  -4.834  1.00  1.09           H  
ATOM    464 2HH1 ARG A  30      17.387   8.116  -4.760  1.00  1.09           H  
ATOM    465 1HH2 ARG A  30      14.085   9.252  -4.682  1.00  1.09           H  
ATOM    466 2HH2 ARG A  30      15.777   9.697  -4.606  1.00  1.09           H  
ATOM    467  N   VAL A  31      11.456   5.202  -9.539  1.00  0.60           N  
ATOM    468  CA  VAL A  31      10.074   5.147  -9.977  1.00  0.61           C  
ATOM    469  C   VAL A  31       9.898   4.083 -11.044  1.00  0.62           C  
ATOM    470  O   VAL A  31       8.936   3.313 -10.973  1.00  0.63           O  
ATOM    471  CB  VAL A  31       9.589   6.512 -10.489  1.00  0.86           C  
ATOM    472  CG1 VAL A  31       8.203   6.372 -11.144  1.00  0.86           C  
ATOM    473  CG2 VAL A  31       9.511   7.474  -9.307  1.00  0.86           C  
ATOM    474  H   VAL A  31      12.005   6.063  -9.643  1.00  0.72           H  
ATOM    475  HA  VAL A  31       9.459   4.877  -9.121  1.00  0.73           H  
ATOM    476  HB  VAL A  31      10.291   6.895 -11.234  1.00  1.03           H  
ATOM    477 1HG1 VAL A  31       7.872   7.348 -11.491  1.00  1.03           H  
ATOM    478 2HG1 VAL A  31       8.249   5.692 -11.993  1.00  1.03           H  
ATOM    479 3HG1 VAL A  31       7.497   5.985 -10.409  1.00  1.03           H  
ATOM    480 1HG2 VAL A  31       9.175   8.449  -9.654  1.00  1.03           H  
ATOM    481 2HG2 VAL A  31       8.810   7.087  -8.570  1.00  1.03           H  
ATOM    482 3HG2 VAL A  31      10.486   7.574  -8.850  1.00  1.03           H  
ATOM    483  N   TYR A  32      10.802   4.028 -12.034  1.00  0.63           N  
ATOM    484  CA  TYR A  32      10.691   2.985 -13.039  1.00  0.66           C  
ATOM    485  C   TYR A  32      10.680   1.609 -12.388  1.00  0.62           C  
ATOM    486  O   TYR A  32       9.816   0.780 -12.696  1.00  0.66           O  
ATOM    487  CB  TYR A  32      11.832   3.005 -14.056  1.00  0.91           C  
ATOM    488  CG  TYR A  32      11.685   1.838 -15.017  1.00  0.91           C  
ATOM    489  CD1 TYR A  32      10.855   1.960 -16.112  1.00  0.91           C  
ATOM    490  CD2 TYR A  32      12.327   0.622 -14.766  1.00  0.91           C  
ATOM    491  CE1 TYR A  32      10.665   0.890 -16.949  1.00  0.91           C  
ATOM    492  CE2 TYR A  32      12.121  -0.440 -15.603  1.00  0.91           C  
ATOM    493  CZ  TYR A  32      11.296  -0.309 -16.688  1.00  0.91           C  
ATOM    494  OH  TYR A  32      11.070  -1.369 -17.515  1.00  0.91           O  
ATOM    495  H   TYR A  32      11.552   4.727 -12.095  1.00  0.76           H  
ATOM    496  HA  TYR A  32       9.746   3.113 -13.564  1.00  0.79           H  
ATOM    497 1HB  TYR A  32      11.822   3.939 -14.620  1.00  1.09           H  
ATOM    498 2HB  TYR A  32      12.793   2.925 -13.549  1.00  1.09           H  
ATOM    499  HD1 TYR A  32      10.343   2.902 -16.307  1.00  1.09           H  
ATOM    500  HD2 TYR A  32      12.980   0.506 -13.894  1.00  1.09           H  
ATOM    501  HE1 TYR A  32      10.006   0.982 -17.811  1.00  1.09           H  
ATOM    502  HE2 TYR A  32      12.604  -1.378 -15.396  1.00  1.09           H  
ATOM    503  HH  TYR A  32      10.585  -1.053 -18.305  1.00  1.09           H  
ATOM    504  N   ASP A  33      11.654   1.341 -11.496  1.00  0.58           N  
ATOM    505  CA  ASP A  33      11.737   0.019 -10.882  1.00  0.55           C  
ATOM    506  C   ASP A  33      10.466  -0.359 -10.187  1.00  0.52           C  
ATOM    507  O   ASP A  33       9.981  -1.476 -10.345  1.00  0.50           O  
ATOM    508  CB  ASP A  33      12.831  -0.065  -9.811  1.00  0.79           C  
ATOM    509  CG  ASP A  33      14.247  -0.135 -10.309  1.00  0.79           C  
ATOM    510  OD1 ASP A  33      14.445  -0.308 -11.493  1.00  0.79           O  
ATOM    511  OD2 ASP A  33      15.138  -0.111  -9.497  1.00  0.79           O  
ATOM    512  H   ASP A  33      12.353   2.058 -11.277  1.00  0.70           H  
ATOM    513  HA  ASP A  33      11.936  -0.713 -11.663  1.00  0.66           H  
ATOM    514 1HB  ASP A  33      12.746   0.815  -9.169  1.00  0.95           H  
ATOM    515 2HB  ASP A  33      12.641  -0.926  -9.187  1.00  0.95           H  
ATOM    516  N   ILE A  34       9.891   0.583  -9.461  1.00  0.53           N  
ATOM    517  CA  ILE A  34       8.684   0.339  -8.713  1.00  0.52           C  
ATOM    518  C   ILE A  34       7.515   0.033  -9.629  1.00  0.48           C  
ATOM    519  O   ILE A  34       6.765  -0.908  -9.365  1.00  0.45           O  
ATOM    520  CB  ILE A  34       8.427   1.533  -7.803  1.00  0.73           C  
ATOM    521  CG1 ILE A  34       9.579   1.540  -6.743  1.00  0.73           C  
ATOM    522  CG2 ILE A  34       7.027   1.412  -7.160  1.00  0.73           C  
ATOM    523  CD1 ILE A  34       9.731   2.814  -5.967  1.00  0.73           C  
ATOM    524  H   ILE A  34      10.361   1.493  -9.375  1.00  0.64           H  
ATOM    525  HA  ILE A  34       8.846  -0.526  -8.081  1.00  0.62           H  
ATOM    526  HB  ILE A  34       8.499   2.460  -8.377  1.00  0.88           H  
ATOM    527 1HG1 ILE A  34       9.411   0.726  -6.042  1.00  0.88           H  
ATOM    528 2HG1 ILE A  34      10.519   1.351  -7.243  1.00  0.88           H  
ATOM    529 1HG2 ILE A  34       6.851   2.254  -6.499  1.00  0.88           H  
ATOM    530 2HG2 ILE A  34       6.255   1.407  -7.928  1.00  0.88           H  
ATOM    531 3HG2 ILE A  34       6.971   0.485  -6.595  1.00  0.88           H  
ATOM    532 1HD1 ILE A  34      10.562   2.698  -5.278  1.00  0.88           H  
ATOM    533 2HD1 ILE A  34       9.945   3.630  -6.653  1.00  0.88           H  
ATOM    534 3HD1 ILE A  34       8.837   3.048  -5.414  1.00  0.88           H  
ATOM    535  N   LYS A  35       7.318   0.836 -10.678  1.00  0.50           N  
ATOM    536  CA  LYS A  35       6.216   0.578 -11.596  1.00  0.50           C  
ATOM    537  C   LYS A  35       6.367  -0.756 -12.335  1.00  0.44           C  
ATOM    538  O   LYS A  35       5.386  -1.489 -12.515  1.00  0.46           O  
ATOM    539  CB  LYS A  35       6.079   1.716 -12.606  1.00  0.70           C  
ATOM    540  CG  LYS A  35       5.532   3.020 -12.025  1.00  0.70           C  
ATOM    541  CD  LYS A  35       5.443   4.107 -13.090  1.00  0.70           C  
ATOM    542  CE  LYS A  35       4.823   5.388 -12.535  1.00  0.70           C  
ATOM    543  NZ  LYS A  35       4.774   6.474 -13.557  1.00  0.70           N  
ATOM    544  H   LYS A  35       7.948   1.633 -10.832  1.00  0.60           H  
ATOM    545  HA  LYS A  35       5.298   0.527 -11.013  1.00  0.60           H  
ATOM    546 1HB  LYS A  35       7.065   1.932 -13.029  1.00  0.84           H  
ATOM    547 2HB  LYS A  35       5.432   1.401 -13.423  1.00  0.84           H  
ATOM    548 1HG  LYS A  35       4.544   2.843 -11.601  1.00  0.84           H  
ATOM    549 2HG  LYS A  35       6.197   3.355 -11.226  1.00  0.84           H  
ATOM    550 1HD  LYS A  35       6.448   4.329 -13.455  1.00  0.84           H  
ATOM    551 2HD  LYS A  35       4.840   3.754 -13.925  1.00  0.84           H  
ATOM    552 1HE  LYS A  35       3.810   5.173 -12.202  1.00  0.84           H  
ATOM    553 2HE  LYS A  35       5.404   5.728 -11.686  1.00  0.84           H  
ATOM    554 1HZ  LYS A  35       4.355   7.300 -13.151  1.00  0.84           H  
ATOM    555 2HZ  LYS A  35       5.711   6.692 -13.867  1.00  0.84           H  
ATOM    556 3HZ  LYS A  35       4.221   6.172 -14.347  1.00  0.84           H  
ATOM    557  N   ARG A  36       7.589  -1.084 -12.773  1.00  0.43           N  
ATOM    558  CA  ARG A  36       7.781  -2.316 -13.519  1.00  0.41           C  
ATOM    559  C   ARG A  36       7.591  -3.493 -12.582  1.00  0.36           C  
ATOM    560  O   ARG A  36       6.892  -4.450 -12.932  1.00  0.38           O  
ATOM    561  CB  ARG A  36       9.163  -2.343 -14.175  1.00  0.58           C  
ATOM    562  CG  ARG A  36       9.510  -3.583 -15.072  1.00  0.58           C  
ATOM    563  CD  ARG A  36       8.608  -3.720 -16.263  1.00  0.58           C  
ATOM    564  NE  ARG A  36       9.036  -4.795 -17.213  1.00  0.58           N  
ATOM    565  CZ  ARG A  36       8.252  -5.340 -18.172  1.00  0.58           C  
ATOM    566  NH1 ARG A  36       7.000  -4.955 -18.331  1.00  0.58           N  
ATOM    567  NH2 ARG A  36       8.764  -6.270 -18.954  1.00  0.58           N  
ATOM    568  H   ARG A  36       8.381  -0.448 -12.620  1.00  0.52           H  
ATOM    569  HA  ARG A  36       7.024  -2.364 -14.298  1.00  0.49           H  
ATOM    570 1HB  ARG A  36       9.273  -1.454 -14.788  1.00  0.70           H  
ATOM    571 2HB  ARG A  36       9.927  -2.281 -13.392  1.00  0.70           H  
ATOM    572 1HG  ARG A  36      10.511  -3.465 -15.451  1.00  0.70           H  
ATOM    573 2HG  ARG A  36       9.451  -4.491 -14.487  1.00  0.70           H  
ATOM    574 1HD  ARG A  36       7.609  -3.966 -15.908  1.00  0.70           H  
ATOM    575 2HD  ARG A  36       8.586  -2.773 -16.805  1.00  0.70           H  
ATOM    576  HE  ARG A  36      10.005  -5.158 -17.182  1.00  0.70           H  
ATOM    577 1HH1 ARG A  36       6.610  -4.246 -17.734  1.00  0.70           H  
ATOM    578 2HH1 ARG A  36       6.432  -5.373 -19.053  1.00  0.70           H  
ATOM    579 1HH2 ARG A  36       9.747  -6.550 -18.804  1.00  0.70           H  
ATOM    580 2HH2 ARG A  36       8.211  -6.697 -19.679  1.00  0.70           H  
ATOM    581  N   TRP A  37       8.157  -3.391 -11.376  1.00  0.36           N  
ATOM    582  CA  TRP A  37       8.049  -4.428 -10.378  1.00  0.36           C  
ATOM    583  C   TRP A  37       6.621  -4.683  -9.979  1.00  0.42           C  
ATOM    584  O   TRP A  37       6.210  -5.835  -9.941  1.00  0.52           O  
ATOM    585  CB  TRP A  37       8.789  -4.034  -9.122  1.00  0.50           C  
ATOM    586  CG  TRP A  37      10.253  -4.225  -9.097  1.00  0.50           C  
ATOM    587  CD1 TRP A  37      11.040  -5.054  -9.841  1.00  0.50           C  
ATOM    588  CD2 TRP A  37      11.127  -3.547  -8.195  1.00  0.50           C  
ATOM    589  NE1 TRP A  37      12.348  -4.928  -9.449  1.00  0.50           N  
ATOM    590  CE2 TRP A  37      12.414  -4.015  -8.440  1.00  0.50           C  
ATOM    591  CE3 TRP A  37      10.919  -2.602  -7.196  1.00  0.50           C  
ATOM    592  CZ2 TRP A  37      13.490  -3.570  -7.721  1.00  0.50           C  
ATOM    593  CZ3 TRP A  37      11.984  -2.163  -6.493  1.00  0.50           C  
ATOM    594  CH2 TRP A  37      13.246  -2.638  -6.745  1.00  0.50           C  
ATOM    595  H   TRP A  37       8.731  -2.579 -11.151  1.00  0.43           H  
ATOM    596  HA  TRP A  37       8.464  -5.346 -10.778  1.00  0.43           H  
ATOM    597 1HB  TRP A  37       8.587  -2.989  -8.920  1.00  0.60           H  
ATOM    598 2HB  TRP A  37       8.389  -4.568  -8.324  1.00  0.60           H  
ATOM    599  HD1 TRP A  37      10.694  -5.730 -10.614  1.00  0.60           H  
ATOM    600  HE1 TRP A  37      13.123  -5.452  -9.831  1.00  0.60           H  
ATOM    601  HE3 TRP A  37       9.924  -2.227  -6.980  1.00  0.60           H  
ATOM    602  HZ2 TRP A  37      14.500  -3.933  -7.899  1.00  0.60           H  
ATOM    603  HZ3 TRP A  37      11.808  -1.431  -5.716  1.00  0.60           H  
ATOM    604  HH2 TRP A  37      14.076  -2.274  -6.158  1.00  0.60           H  
ATOM    605  N   ALA A  38       5.844  -3.613  -9.756  1.00  0.46           N  
ATOM    606  CA  ALA A  38       4.453  -3.735  -9.352  1.00  0.57           C  
ATOM    607  C   ALA A  38       3.640  -4.515 -10.387  1.00  0.62           C  
ATOM    608  O   ALA A  38       2.686  -5.215 -10.030  1.00  0.70           O  
ATOM    609  CB  ALA A  38       3.860  -2.352  -9.154  1.00  0.75           C  
ATOM    610  H   ALA A  38       6.244  -2.674  -9.796  1.00  0.55           H  
ATOM    611  HA  ALA A  38       4.420  -4.280  -8.411  1.00  0.68           H  
ATOM    612 1HB  ALA A  38       2.830  -2.444  -8.825  1.00  0.90           H  
ATOM    613 2HB  ALA A  38       4.438  -1.816  -8.408  1.00  0.90           H  
ATOM    614 3HB  ALA A  38       3.900  -1.808 -10.098  1.00  0.90           H  
ATOM    615  N   LYS A  39       3.975  -4.358 -11.673  1.00  0.58           N  
ATOM    616  CA  LYS A  39       3.291  -5.103 -12.717  1.00  0.63           C  
ATOM    617  C   LYS A  39       3.740  -6.572 -12.718  1.00  0.65           C  
ATOM    618  O   LYS A  39       2.915  -7.477 -12.872  1.00  0.71           O  
ATOM    619  CB  LYS A  39       3.526  -4.449 -14.078  1.00  0.86           C  
ATOM    620  CG  LYS A  39       2.810  -3.106 -14.237  1.00  0.86           C  
ATOM    621  CD  LYS A  39       3.083  -2.462 -15.594  1.00  0.86           C  
ATOM    622  CE  LYS A  39       2.368  -1.119 -15.718  1.00  0.86           C  
ATOM    623  NZ  LYS A  39       2.653  -0.449 -17.021  1.00  0.86           N  
ATOM    624  H   LYS A  39       4.720  -3.699 -11.924  1.00  0.70           H  
ATOM    625  HA  LYS A  39       2.224  -5.083 -12.506  1.00  0.76           H  
ATOM    626 1HB  LYS A  39       4.596  -4.277 -14.215  1.00  1.03           H  
ATOM    627 2HB  LYS A  39       3.193  -5.117 -14.869  1.00  1.03           H  
ATOM    628 1HG  LYS A  39       1.738  -3.260 -14.121  1.00  1.03           H  
ATOM    629 2HG  LYS A  39       3.145  -2.433 -13.448  1.00  1.03           H  
ATOM    630 1HD  LYS A  39       4.158  -2.303 -15.704  1.00  1.03           H  
ATOM    631 2HD  LYS A  39       2.743  -3.123 -16.389  1.00  1.03           H  
ATOM    632 1HE  LYS A  39       1.295  -1.280 -15.632  1.00  1.03           H  
ATOM    633 2HE  LYS A  39       2.695  -0.466 -14.907  1.00  1.03           H  
ATOM    634 1HZ  LYS A  39       2.162   0.433 -17.062  1.00  1.03           H  
ATOM    635 2HZ  LYS A  39       3.647  -0.284 -17.103  1.00  1.03           H  
ATOM    636 3HZ  LYS A  39       2.346  -1.039 -17.781  1.00  1.03           H  
ATOM    637  N   GLN A  40       5.047  -6.808 -12.534  1.00  0.66           N  
ATOM    638  CA  GLN A  40       5.613  -8.162 -12.496  1.00  0.78           C  
ATOM    639  C   GLN A  40       5.083  -8.990 -11.313  1.00  0.78           C  
ATOM    640  O   GLN A  40       4.827 -10.191 -11.443  1.00  0.98           O  
ATOM    641  CB  GLN A  40       7.144  -8.074 -12.431  1.00  1.04           C  
ATOM    642  CG  GLN A  40       7.798  -7.584 -13.721  1.00  1.04           C  
ATOM    643  CD  GLN A  40       9.274  -7.242 -13.555  1.00  1.04           C  
ATOM    644  OE1 GLN A  40       9.655  -6.423 -12.717  1.00  1.04           O  
ATOM    645  NE2 GLN A  40      10.117  -7.869 -14.334  1.00  1.04           N  
ATOM    646  H   GLN A  40       5.680  -6.002 -12.467  1.00  0.79           H  
ATOM    647  HA  GLN A  40       5.331  -8.674 -13.415  1.00  0.94           H  
ATOM    648 1HB  GLN A  40       7.432  -7.401 -11.629  1.00  1.25           H  
ATOM    649 2HB  GLN A  40       7.557  -9.054 -12.194  1.00  1.25           H  
ATOM    650 1HG  GLN A  40       7.725  -8.379 -14.468  1.00  1.25           H  
ATOM    651 2HG  GLN A  40       7.278  -6.698 -14.076  1.00  1.25           H  
ATOM    652 1HE2 GLN A  40      11.129  -7.679 -14.268  1.00  1.25           H  
ATOM    653 2HE2 GLN A  40       9.803  -8.587 -15.009  1.00  1.25           H  
ATOM    654  N   ALA A  41       4.932  -8.343 -10.162  1.00  0.64           N  
ATOM    655  CA  ALA A  41       4.435  -8.971  -8.949  1.00  0.66           C  
ATOM    656  C   ALA A  41       3.900  -7.885  -8.019  1.00  0.61           C  
ATOM    657  O   ALA A  41       4.370  -6.759  -8.065  1.00  0.58           O  
ATOM    658  CB  ALA A  41       5.545  -9.758  -8.262  1.00  0.91           C  
ATOM    659  H   ALA A  41       5.200  -7.357 -10.131  1.00  0.77           H  
ATOM    660  HA  ALA A  41       3.637  -9.642  -9.228  1.00  0.79           H  
ATOM    661 1HB  ALA A  41       5.178 -10.208  -7.373  1.00  1.09           H  
ATOM    662 2HB  ALA A  41       5.915 -10.530  -8.938  1.00  1.09           H  
ATOM    663 3HB  ALA A  41       6.353  -9.100  -8.009  1.00  1.09           H  
ATOM    664  N   PRO A  42       2.943  -8.168  -7.127  1.00  0.64           N  
ATOM    665  CA  PRO A  42       2.487  -7.215  -6.139  1.00  0.63           C  
ATOM    666  C   PRO A  42       3.708  -6.751  -5.382  1.00  0.55           C  
ATOM    667  O   PRO A  42       4.503  -7.597  -4.973  1.00  0.52           O  
ATOM    668  CB  PRO A  42       1.555  -8.069  -5.269  1.00  0.95           C  
ATOM    669  CG  PRO A  42       1.054  -9.153  -6.210  1.00  0.95           C  
ATOM    670  CD  PRO A  42       2.238  -9.467  -7.106  1.00  0.95           C  
ATOM    671  HA  PRO A  42       1.967  -6.378  -6.633  1.00  0.76           H  
ATOM    672 1HB  PRO A  42       2.103  -8.473  -4.404  1.00  1.14           H  
ATOM    673 2HB  PRO A  42       0.742  -7.445  -4.866  1.00  1.14           H  
ATOM    674 1HG  PRO A  42       0.717 -10.030  -5.632  1.00  1.14           H  
ATOM    675 2HG  PRO A  42       0.179  -8.792  -6.773  1.00  1.14           H  
ATOM    676 1HD  PRO A  42       2.864 -10.250  -6.669  1.00  1.14           H  
ATOM    677 2HD  PRO A  42       1.839  -9.736  -8.091  1.00  1.14           H  
ATOM    678  N   LEU A  43       3.805  -5.462  -5.070  1.00  0.56           N  
ATOM    679  CA  LEU A  43       4.994  -4.959  -4.382  1.00  0.53           C  
ATOM    680  C   LEU A  43       5.319  -5.707  -3.087  1.00  0.54           C  
ATOM    681  O   LEU A  43       6.493  -5.865  -2.748  1.00  0.50           O  
ATOM    682  CB  LEU A  43       4.912  -3.457  -4.165  1.00  0.76           C  
ATOM    683  CG  LEU A  43       5.038  -2.569  -5.447  1.00  0.76           C  
ATOM    684  CD1 LEU A  43       4.716  -1.150  -5.081  1.00  0.76           C  
ATOM    685  CD2 LEU A  43       6.502  -2.636  -6.040  1.00  0.76           C  
ATOM    686  H   LEU A  43       3.095  -4.818  -5.389  1.00  0.67           H  
ATOM    687  HA  LEU A  43       5.816  -5.118  -5.050  1.00  0.64           H  
ATOM    688 1HB  LEU A  43       3.981  -3.217  -3.657  1.00  0.91           H  
ATOM    689 2HB  LEU A  43       5.733  -3.189  -3.531  1.00  0.91           H  
ATOM    690  HG  LEU A  43       4.327  -2.908  -6.190  1.00  0.91           H  
ATOM    691 1HD1 LEU A  43       4.783  -0.520  -5.968  1.00  0.91           H  
ATOM    692 2HD1 LEU A  43       3.706  -1.094  -4.673  1.00  0.91           H  
ATOM    693 3HD1 LEU A  43       5.419  -0.810  -4.344  1.00  0.91           H  
ATOM    694 1HD2 LEU A  43       6.564  -2.000  -6.927  1.00  0.91           H  
ATOM    695 2HD2 LEU A  43       7.213  -2.284  -5.296  1.00  0.91           H  
ATOM    696 3HD2 LEU A  43       6.761  -3.644  -6.330  1.00  0.91           H  
ATOM    697  N   SER A  44       4.316  -6.198  -2.358  1.00  0.60           N  
ATOM    698  CA  SER A  44       4.607  -6.956  -1.140  1.00  0.61           C  
ATOM    699  C   SER A  44       5.475  -8.192  -1.475  1.00  0.56           C  
ATOM    700  O   SER A  44       6.358  -8.588  -0.694  1.00  0.57           O  
ATOM    701  CB  SER A  44       3.312  -7.423  -0.493  1.00  0.85           C  
ATOM    702  OG  SER A  44       2.535  -6.342  -0.039  1.00  0.85           O  
ATOM    703  H   SER A  44       3.356  -6.024  -2.618  1.00  0.72           H  
ATOM    704  HA  SER A  44       5.155  -6.324  -0.447  1.00  0.73           H  
ATOM    705 1HB  SER A  44       2.739  -8.007  -1.213  1.00  1.02           H  
ATOM    706 2HB  SER A  44       3.547  -8.080   0.343  1.00  1.02           H  
ATOM    707  HG  SER A  44       1.756  -6.731   0.373  1.00  1.02           H  
ATOM    708  N   LEU A  45       5.188  -8.823  -2.627  1.00  0.52           N  
ATOM    709  CA  LEU A  45       5.888 -10.007  -3.091  1.00  0.53           C  
ATOM    710  C   LEU A  45       7.245  -9.601  -3.619  1.00  0.44           C  
ATOM    711  O   LEU A  45       8.226 -10.318  -3.422  1.00  0.42           O  
ATOM    712  CB  LEU A  45       5.054 -10.770  -4.137  1.00  0.74           C  
ATOM    713  CG  LEU A  45       5.664 -12.096  -4.694  1.00  0.74           C  
ATOM    714  CD1 LEU A  45       5.963 -13.089  -3.567  1.00  0.74           C  
ATOM    715  CD2 LEU A  45       4.674 -12.737  -5.675  1.00  0.74           C  
ATOM    716  H   LEU A  45       4.480  -8.437  -3.247  1.00  0.62           H  
ATOM    717  HA  LEU A  45       6.038 -10.654  -2.232  1.00  0.64           H  
ATOM    718 1HB  LEU A  45       4.086 -11.002  -3.703  1.00  0.89           H  
ATOM    719 2HB  LEU A  45       4.892 -10.104  -4.982  1.00  0.89           H  
ATOM    720  HG  LEU A  45       6.577 -11.871  -5.193  1.00  0.89           H  
ATOM    721 1HD1 LEU A  45       6.387 -13.998  -3.996  1.00  0.89           H  
ATOM    722 2HD1 LEU A  45       6.682 -12.670  -2.870  1.00  0.89           H  
ATOM    723 3HD1 LEU A  45       5.042 -13.335  -3.038  1.00  0.89           H  
ATOM    724 1HD2 LEU A  45       5.107 -13.656  -6.073  1.00  0.89           H  
ATOM    725 2HD2 LEU A  45       3.746 -12.970  -5.153  1.00  0.89           H  
ATOM    726 3HD2 LEU A  45       4.461 -12.072  -6.487  1.00  0.89           H  
ATOM    727  N   VAL A  46       7.292  -8.448  -4.285  1.00  0.42           N  
ATOM    728  CA  VAL A  46       8.531  -7.923  -4.842  1.00  0.40           C  
ATOM    729  C   VAL A  46       9.509  -7.698  -3.702  1.00  0.40           C  
ATOM    730  O   VAL A  46      10.672  -8.079  -3.787  1.00  0.44           O  
ATOM    731  CB  VAL A  46       8.302  -6.582  -5.546  1.00  0.57           C  
ATOM    732  CG1 VAL A  46       9.632  -5.938  -5.957  1.00  0.57           C  
ATOM    733  CG2 VAL A  46       7.398  -6.806  -6.735  1.00  0.57           C  
ATOM    734  H   VAL A  46       6.402  -7.961  -4.417  1.00  0.50           H  
ATOM    735  HA  VAL A  46       8.940  -8.642  -5.551  1.00  0.48           H  
ATOM    736  HB  VAL A  46       7.846  -5.914  -4.851  1.00  0.68           H  
ATOM    737 1HG1 VAL A  46       9.432  -4.995  -6.404  1.00  0.68           H  
ATOM    738 2HG1 VAL A  46      10.268  -5.781  -5.101  1.00  0.68           H  
ATOM    739 3HG1 VAL A  46      10.157  -6.586  -6.671  1.00  0.68           H  
ATOM    740 1HG2 VAL A  46       7.167  -5.893  -7.226  1.00  0.68           H  
ATOM    741 2HG2 VAL A  46       7.891  -7.479  -7.436  1.00  0.68           H  
ATOM    742 3HG2 VAL A  46       6.473  -7.246  -6.410  1.00  0.68           H  
ATOM    743  N   SER A  47       9.045  -7.114  -2.602  1.00  0.43           N  
ATOM    744  CA  SER A  47       9.935  -6.872  -1.479  1.00  0.49           C  
ATOM    745  C   SER A  47      10.612  -8.179  -1.075  1.00  0.46           C  
ATOM    746  O   SER A  47      11.834  -8.230  -0.924  1.00  0.50           O  
ATOM    747  CB  SER A  47       9.156  -6.287  -0.317  1.00  0.67           C  
ATOM    748  OG  SER A  47       9.988  -6.028   0.781  1.00  0.67           O  
ATOM    749  H   SER A  47       8.077  -6.792  -2.569  1.00  0.52           H  
ATOM    750  HA  SER A  47      10.705  -6.169  -1.789  1.00  0.59           H  
ATOM    751 1HB  SER A  47       8.665  -5.371  -0.631  1.00  0.80           H  
ATOM    752 2HB  SER A  47       8.372  -6.983  -0.026  1.00  0.80           H  
ATOM    753  HG  SER A  47       9.416  -5.666   1.460  1.00  0.80           H  
ATOM    754  N   SER A  48       9.839  -9.264  -0.949  1.00  0.43           N  
ATOM    755  CA  SER A  48      10.429 -10.568  -0.639  1.00  0.43           C  
ATOM    756  C   SER A  48      11.398 -11.065  -1.745  1.00  0.43           C  
ATOM    757  O   SER A  48      12.535 -11.465  -1.468  1.00  0.47           O  
ATOM    758  CB  SER A  48       9.329 -11.589  -0.421  1.00  0.60           C  
ATOM    759  OG  SER A  48       9.859 -12.848  -0.120  1.00  0.60           O  
ATOM    760  H   SER A  48       8.820  -9.162  -1.036  1.00  0.52           H  
ATOM    761  HA  SER A  48      10.997 -10.467   0.286  1.00  0.52           H  
ATOM    762 1HB  SER A  48       8.682 -11.257   0.389  1.00  0.72           H  
ATOM    763 2HB  SER A  48       8.717 -11.657  -1.317  1.00  0.72           H  
ATOM    764  HG  SER A  48       9.107 -13.430  -0.005  1.00  0.72           H  
ATOM    765  N   ILE A  49      10.970 -10.982  -3.015  1.00  0.44           N  
ATOM    766  CA  ILE A  49      11.767 -11.458  -4.156  1.00  0.52           C  
ATOM    767  C   ILE A  49      13.102 -10.755  -4.271  1.00  0.54           C  
ATOM    768  O   ILE A  49      14.114 -11.397  -4.525  1.00  0.60           O  
ATOM    769  CB  ILE A  49      11.015 -11.339  -5.501  1.00  0.70           C  
ATOM    770  CG1 ILE A  49       9.846 -12.360  -5.537  1.00  0.70           C  
ATOM    771  CG2 ILE A  49      11.997 -11.530  -6.680  1.00  0.70           C  
ATOM    772  CD1 ILE A  49       8.859 -12.139  -6.677  1.00  0.70           C  
ATOM    773  H   ILE A  49      10.028 -10.619  -3.181  1.00  0.53           H  
ATOM    774  HA  ILE A  49      11.964 -12.515  -3.995  1.00  0.62           H  
ATOM    775  HB  ILE A  49      10.570 -10.349  -5.577  1.00  0.84           H  
ATOM    776 1HG1 ILE A  49      10.261 -13.361  -5.631  1.00  0.84           H  
ATOM    777 2HG1 ILE A  49       9.301 -12.301  -4.598  1.00  0.84           H  
ATOM    778 1HG2 ILE A  49      11.478 -11.436  -7.623  1.00  0.84           H  
ATOM    779 2HG2 ILE A  49      12.768 -10.778  -6.650  1.00  0.84           H  
ATOM    780 3HG2 ILE A  49      12.441 -12.497  -6.614  1.00  0.84           H  
ATOM    781 1HD1 ILE A  49       8.076 -12.893  -6.629  1.00  0.84           H  
ATOM    782 2HD1 ILE A  49       8.416 -11.141  -6.582  1.00  0.84           H  
ATOM    783 3HD1 ILE A  49       9.356 -12.213  -7.637  1.00  0.84           H  
ATOM    784  N   THR A  50      13.099  -9.452  -4.078  1.00  0.55           N  
ATOM    785  CA  THR A  50      14.253  -8.567  -4.148  1.00  0.65           C  
ATOM    786  C   THR A  50      15.483  -9.122  -3.417  1.00  0.70           C  
ATOM    787  O   THR A  50      16.625  -8.888  -3.845  1.00  0.80           O  
ATOM    788  CB  THR A  50      13.884  -7.176  -3.588  1.00  0.87           C  
ATOM    789  OG1 THR A  50      12.810  -6.640  -4.363  1.00  0.87           O  
ATOM    790  CG2 THR A  50      15.056  -6.224  -3.684  1.00  0.87           C  
ATOM    791  H   THR A  50      12.198  -9.024  -3.891  1.00  0.66           H  
ATOM    792  HA  THR A  50      14.508  -8.437  -5.195  1.00  0.78           H  
ATOM    793  HB  THR A  50      13.573  -7.270  -2.548  1.00  1.04           H  
ATOM    794  HG1 THR A  50      12.008  -7.148  -4.152  1.00  1.04           H  
ATOM    795 1HG2 THR A  50      14.769  -5.251  -3.297  1.00  1.04           H  
ATOM    796 2HG2 THR A  50      15.900  -6.591  -3.107  1.00  1.04           H  
ATOM    797 3HG2 THR A  50      15.329  -6.130  -4.720  1.00  1.04           H  
ATOM    798  N   LYS A  51      15.281  -9.807  -2.279  1.00  0.67           N  
ATOM    799  CA  LYS A  51      16.396 -10.295  -1.477  1.00  0.73           C  
ATOM    800  C   LYS A  51      16.902 -11.689  -1.881  1.00  0.77           C  
ATOM    801  O   LYS A  51      17.810 -12.225  -1.240  1.00  0.86           O  
ATOM    802  CB  LYS A  51      16.017 -10.318   0.005  1.00  1.00           C  
ATOM    803  CG  LYS A  51      15.756  -8.942   0.642  1.00  1.00           C  
ATOM    804  CD  LYS A  51      15.448  -9.100   2.144  1.00  1.00           C  
ATOM    805  CE  LYS A  51      15.111  -7.772   2.847  1.00  1.00           C  
ATOM    806  NZ  LYS A  51      16.282  -6.846   2.950  1.00  1.00           N  
ATOM    807  H   LYS A  51      14.330 -10.042  -1.966  1.00  0.80           H  
ATOM    808  HA  LYS A  51      17.226  -9.602  -1.604  1.00  0.88           H  
ATOM    809 1HB  LYS A  51      15.108 -10.913   0.125  1.00  1.20           H  
ATOM    810 2HB  LYS A  51      16.807 -10.808   0.573  1.00  1.20           H  
ATOM    811 1HG  LYS A  51      16.627  -8.299   0.503  1.00  1.20           H  
ATOM    812 2HG  LYS A  51      14.899  -8.475   0.146  1.00  1.20           H  
ATOM    813 1HD  LYS A  51      14.600  -9.777   2.260  1.00  1.20           H  
ATOM    814 2HD  LYS A  51      16.310  -9.543   2.640  1.00  1.20           H  
ATOM    815 1HE  LYS A  51      14.314  -7.268   2.300  1.00  1.20           H  
ATOM    816 2HE  LYS A  51      14.760  -7.999   3.852  1.00  1.20           H  
ATOM    817 1HZ  LYS A  51      16.004  -5.998   3.423  1.00  1.20           H  
ATOM    818 2HZ  LYS A  51      17.029  -7.274   3.461  1.00  1.20           H  
ATOM    819 3HZ  LYS A  51      16.624  -6.575   2.032  1.00  1.20           H  
ATOM    820  N   THR A  52      16.325 -12.297  -2.918  1.00  0.73           N  
ATOM    821  CA  THR A  52      16.778 -13.623  -3.333  1.00  0.78           C  
ATOM    822  C   THR A  52      17.133 -13.725  -4.809  1.00  0.82           C  
ATOM    823  O   THR A  52      17.054 -12.766  -5.573  1.00  0.92           O  
ATOM    824  CB  THR A  52      15.774 -14.728  -2.963  1.00  1.08           C  
ATOM    825  OG1 THR A  52      16.408 -15.995  -3.201  1.00  1.08           O  
ATOM    826  CG2 THR A  52      14.476 -14.617  -3.766  1.00  1.08           C  
ATOM    827  H   THR A  52      15.571 -11.837  -3.432  1.00  0.88           H  
ATOM    828  HA  THR A  52      17.690 -13.847  -2.783  1.00  0.94           H  
ATOM    829  HB  THR A  52      15.540 -14.649  -1.900  1.00  1.30           H  
ATOM    830  HG1 THR A  52      15.897 -16.690  -2.761  1.00  1.30           H  
ATOM    831 1HG2 THR A  52      13.797 -15.414  -3.472  1.00  1.30           H  
ATOM    832 2HG2 THR A  52      14.020 -13.664  -3.552  1.00  1.30           H  
ATOM    833 3HG2 THR A  52      14.670 -14.690  -4.819  1.00  1.30           H  
ATOM    834  N   ASN A  53      17.503 -14.928  -5.234  1.00  0.78           N  
ATOM    835  CA  ASN A  53      17.975 -15.151  -6.605  1.00  0.83           C  
ATOM    836  C   ASN A  53      16.973 -14.776  -7.693  1.00  0.76           C  
ATOM    837  O   ASN A  53      17.357 -14.277  -8.750  1.00  0.87           O  
ATOM    838  CB  ASN A  53      18.396 -16.596  -6.781  1.00  1.14           C  
ATOM    839  CG  ASN A  53      19.698 -16.919  -6.086  1.00  1.14           C  
ATOM    840  OD1 ASN A  53      20.500 -16.038  -5.755  1.00  1.14           O  
ATOM    841  ND2 ASN A  53      19.922 -18.185  -5.858  1.00  1.14           N  
ATOM    842  H   ASN A  53      17.488 -15.684  -4.551  1.00  0.94           H  
ATOM    843  HA  ASN A  53      18.851 -14.518  -6.763  1.00  1.00           H  
ATOM    844 1HB  ASN A  53      17.616 -17.249  -6.389  1.00  1.37           H  
ATOM    845 2HB  ASN A  53      18.501 -16.815  -7.844  1.00  1.37           H  
ATOM    846 1HD2 ASN A  53      20.766 -18.467  -5.400  1.00  1.37           H  
ATOM    847 2HD2 ASN A  53      19.254 -18.874  -6.138  1.00  1.37           H  
ATOM    848  N   SER A  54      15.681 -14.940  -7.425  1.00  0.63           N  
ATOM    849  CA  SER A  54      14.627 -14.643  -8.392  1.00  0.65           C  
ATOM    850  C   SER A  54      14.601 -13.165  -8.811  1.00  0.73           C  
ATOM    851  O   SER A  54      14.073 -12.821  -9.877  1.00  0.78           O  
ATOM    852  CB  SER A  54      13.280 -15.043  -7.812  1.00  0.90           C  
ATOM    853  OG  SER A  54      13.185 -16.433  -7.644  1.00  0.90           O  
ATOM    854  H   SER A  54      15.408 -15.339  -6.540  1.00  0.76           H  
ATOM    855  HA  SER A  54      14.808 -15.245  -9.283  1.00  0.78           H  
ATOM    856 1HB  SER A  54      13.157 -14.570  -6.850  1.00  1.08           H  
ATOM    857 2HB  SER A  54      12.478 -14.689  -8.460  1.00  1.08           H  
ATOM    858  HG  SER A  54      12.306 -16.598  -7.288  1.00  1.08           H  
ATOM    859  N   ALA A  55      15.189 -12.289  -7.993  1.00  1.26           N  
ATOM    860  CA  ALA A  55      15.241 -10.863  -8.273  1.00  1.60           C  
ATOM    861  C   ALA A  55      15.981 -10.593  -9.568  1.00  1.47           C  
ATOM    862  O   ALA A  55      15.708  -9.604 -10.256  1.00  1.83           O  
ATOM    863  CB  ALA A  55      15.913 -10.151  -7.144  1.00  2.11           C  
ATOM    864  H   ALA A  55      15.666 -12.619  -7.147  1.00  1.51           H  
ATOM    865  HA  ALA A  55      14.223 -10.493  -8.388  1.00  1.92           H  
ATOM    866 1HB  ALA A  55      15.941  -9.083  -7.339  1.00  2.53           H  
ATOM    867 2HB  ALA A  55      15.382 -10.339  -6.245  1.00  2.53           H  
ATOM    868 3HB  ALA A  55      16.912 -10.547  -7.053  1.00  2.53           H  
ATOM    869  N   ASP A  56      16.962 -11.439  -9.887  1.00  1.43           N  
ATOM    870  CA  ASP A  56      17.725 -11.249 -11.095  1.00  1.64           C  
ATOM    871  C   ASP A  56      16.842 -11.437 -12.324  1.00  1.41           C  
ATOM    872  O   ASP A  56      17.085 -10.807 -13.353  1.00  1.49           O  
ATOM    873  CB  ASP A  56      18.923 -12.190 -11.127  1.00  2.21           C  
ATOM    874  CG  ASP A  56      20.056 -11.803 -10.112  1.00  2.21           C  
ATOM    875  OD1 ASP A  56      20.073 -10.696  -9.573  1.00  2.21           O  
ATOM    876  OD2 ASP A  56      20.888 -12.642  -9.890  1.00  2.21           O  
ATOM    877  H   ASP A  56      17.188 -12.247  -9.298  1.00  1.72           H  
ATOM    878  HA  ASP A  56      18.104 -10.228 -11.103  1.00  1.97           H  
ATOM    879 1HB  ASP A  56      18.582 -13.203 -10.892  1.00  2.65           H  
ATOM    880 2HB  ASP A  56      19.341 -12.213 -12.133  1.00  2.65           H  
ATOM    881  N   LYS A  57      15.815 -12.305 -12.244  1.00  1.72           N  
ATOM    882  CA  LYS A  57      14.954 -12.517 -13.395  1.00  1.91           C  
ATOM    883  C   LYS A  57      14.154 -11.249 -13.610  1.00  1.58           C  
ATOM    884  O   LYS A  57      13.949 -10.819 -14.751  1.00  1.57           O  
ATOM    885  CB  LYS A  57      14.027 -13.713 -13.179  1.00  2.60           C  
ATOM    886  CG  LYS A  57      14.737 -15.060 -13.182  1.00  2.60           C  
ATOM    887  CD  LYS A  57      13.760 -16.206 -12.935  1.00  2.60           C  
ATOM    888  CE  LYS A  57      14.473 -17.556 -12.929  1.00  2.60           C  
ATOM    889  NZ  LYS A  57      13.535 -18.682 -12.651  1.00  2.60           N  
ATOM    890  H   LYS A  57      15.581 -12.790 -11.382  1.00  2.06           H  
ATOM    891  HA  LYS A  57      15.570 -12.693 -14.279  1.00  2.29           H  
ATOM    892 1HB  LYS A  57      13.508 -13.605 -12.228  1.00  3.12           H  
ATOM    893 2HB  LYS A  57      13.270 -13.728 -13.964  1.00  3.12           H  
ATOM    894 1HG  LYS A  57      15.232 -15.203 -14.145  1.00  3.12           H  
ATOM    895 2HG  LYS A  57      15.497 -15.063 -12.400  1.00  3.12           H  
ATOM    896 1HD  LYS A  57      13.269 -16.060 -11.970  1.00  3.12           H  
ATOM    897 2HD  LYS A  57      12.998 -16.209 -13.715  1.00  3.12           H  
ATOM    898 1HE  LYS A  57      14.939 -17.716 -13.901  1.00  3.12           H  
ATOM    899 2HE  LYS A  57      15.248 -17.544 -12.162  1.00  3.12           H  
ATOM    900 1HZ  LYS A  57      14.046 -19.554 -12.655  1.00  3.12           H  
ATOM    901 2HZ  LYS A  57      13.106 -18.549 -11.745  1.00  3.12           H  
ATOM    902 3HZ  LYS A  57      12.818 -18.709 -13.361  1.00  3.12           H  
ATOM    903  N   GLU A  58      13.710 -10.645 -12.499  1.00  1.67           N  
ATOM    904  CA  GLU A  58      12.934  -9.415 -12.591  1.00  1.64           C  
ATOM    905  C   GLU A  58      13.752  -8.304 -13.241  1.00  1.52           C  
ATOM    906  O   GLU A  58      13.194  -7.508 -14.001  1.00  1.91           O  
ATOM    907  CB  GLU A  58      12.433  -8.942 -11.229  1.00  2.31           C  
ATOM    908  CG  GLU A  58      11.352  -9.795 -10.615  1.00  2.31           C  
ATOM    909  CD  GLU A  58      10.887  -9.235  -9.322  1.00  2.31           C  
ATOM    910  OE1 GLU A  58      11.619  -8.479  -8.736  1.00  2.31           O  
ATOM    911  OE2 GLU A  58       9.794  -9.543  -8.928  1.00  2.31           O  
ATOM    912  H   GLU A  58      13.882 -11.101 -11.595  1.00  2.00           H  
ATOM    913  HA  GLU A  58      12.066  -9.612 -13.218  1.00  1.97           H  
ATOM    914 1HB  GLU A  58      13.263  -8.898 -10.531  1.00  2.77           H  
ATOM    915 2HB  GLU A  58      12.035  -7.929 -11.326  1.00  2.77           H  
ATOM    916 1HG  GLU A  58      10.510  -9.857 -11.306  1.00  2.77           H  
ATOM    917 2HG  GLU A  58      11.743 -10.803 -10.457  1.00  2.77           H  
ATOM    918  N   GLU A  59      15.070  -8.267 -12.951  1.00  1.91           N  
ATOM    919  CA  GLU A  59      15.980  -7.282 -13.550  1.00  2.28           C  
ATOM    920  C   GLU A  59      16.133  -7.547 -15.058  1.00  2.72           C  
ATOM    921  O   GLU A  59      16.058  -6.624 -15.871  1.00  2.88           O  
ATOM    922  CB  GLU A  59      17.361  -7.326 -12.864  1.00  3.05           C  
ATOM    923  CG  GLU A  59      18.416  -6.282 -13.361  1.00  3.05           C  
ATOM    924  CD  GLU A  59      18.052  -4.830 -13.066  1.00  3.05           C  
ATOM    925  OE1 GLU A  59      17.261  -4.620 -12.175  1.00  3.05           O  
ATOM    926  OE2 GLU A  59      18.603  -3.932 -13.705  1.00  3.05           O  
ATOM    927  H   GLU A  59      15.415  -8.921 -12.237  1.00  2.29           H  
ATOM    928  HA  GLU A  59      15.557  -6.293 -13.414  1.00  2.74           H  
ATOM    929 1HB  GLU A  59      17.231  -7.194 -11.789  1.00  3.66           H  
ATOM    930 2HB  GLU A  59      17.796  -8.313 -13.011  1.00  3.66           H  
ATOM    931 1HG  GLU A  59      19.370  -6.506 -12.885  1.00  3.66           H  
ATOM    932 2HG  GLU A  59      18.546  -6.405 -14.436  1.00  3.66           H  
ATOM    933  N   GLU A  60      16.260  -8.822 -15.455  1.00  3.09           N  
ATOM    934  CA  GLU A  60      16.402  -9.165 -16.876  1.00  3.61           C  
ATOM    935  C   GLU A  60      15.192  -8.708 -17.693  1.00  3.47           C  
ATOM    936  O   GLU A  60      15.332  -8.278 -18.839  1.00  3.59           O  
ATOM    937  CB  GLU A  60      16.594 -10.674 -17.075  1.00  4.85           C  
ATOM    938  CG  GLU A  60      17.943 -11.230 -16.628  1.00  4.85           C  
ATOM    939  CD  GLU A  60      18.021 -12.729 -16.770  1.00  4.85           C  
ATOM    940  OE1 GLU A  60      17.020 -13.315 -17.108  1.00  4.85           O  
ATOM    941  OE2 GLU A  60      19.068 -13.283 -16.538  1.00  4.85           O  
ATOM    942  H   GLU A  60      16.349  -9.557 -14.745  1.00  3.71           H  
ATOM    943  HA  GLU A  60      17.283  -8.657 -17.262  1.00  4.33           H  
ATOM    944 1HB  GLU A  60      15.821 -11.207 -16.521  1.00  5.82           H  
ATOM    945 2HB  GLU A  60      16.463 -10.919 -18.127  1.00  5.82           H  
ATOM    946 1HG  GLU A  60      18.724 -10.777 -17.235  1.00  5.82           H  
ATOM    947 2HG  GLU A  60      18.123 -10.953 -15.598  1.00  5.82           H  
ATOM    948  N   GLU A  61      14.011  -8.759 -17.083  1.00  3.31           N  
ATOM    949  CA  GLU A  61      12.758  -8.356 -17.720  1.00  3.44           C  
ATOM    950  C   GLU A  61      12.473  -6.839 -17.714  1.00  3.55           C  
ATOM    951  O   GLU A  61      11.386  -6.415 -18.131  1.00  3.77           O  
ATOM    952  CB  GLU A  61      11.572  -9.071 -17.079  1.00  4.77           C  
ATOM    953  CG  GLU A  61      11.460 -10.551 -17.322  1.00  4.77           C  
ATOM    954  CD  GLU A  61      10.214 -11.136 -16.671  1.00  4.77           C  
ATOM    955  OE1 GLU A  61       9.538 -10.423 -15.938  1.00  4.77           O  
ATOM    956  OE2 GLU A  61       9.929 -12.287 -16.916  1.00  4.77           O  
ATOM    957  H   GLU A  61      13.985  -9.187 -16.148  1.00  3.97           H  
ATOM    958  HA  GLU A  61      12.810  -8.670 -18.761  1.00  4.13           H  
ATOM    959 1HB  GLU A  61      11.697  -8.981 -16.015  1.00  5.72           H  
ATOM    960 2HB  GLU A  61      10.635  -8.589 -17.356  1.00  5.72           H  
ATOM    961 1HG  GLU A  61      11.428 -10.736 -18.394  1.00  5.72           H  
ATOM    962 2HG  GLU A  61      12.347 -11.042 -16.918  1.00  5.72           H  
ATOM    963  N   LYS A  62      13.397  -6.020 -17.215  1.00  3.54           N  
ATOM    964  CA  LYS A  62      13.187  -4.575 -17.233  1.00  3.74           C  
ATOM    965  C   LYS A  62      13.501  -4.006 -18.608  1.00  3.63           C  
ATOM    966  O   LYS A  62      14.261  -4.586 -19.380  1.00  3.75           O  
ATOM    967  CB  LYS A  62      14.026  -3.870 -16.182  1.00  5.16           C  
ATOM    968  CG  LYS A  62      13.623  -4.142 -14.749  1.00  5.16           C  
ATOM    969  CD  LYS A  62      14.519  -3.389 -13.836  1.00  5.16           C  
ATOM    970  CE  LYS A  62      14.202  -3.576 -12.373  1.00  5.16           C  
ATOM    971  NZ  LYS A  62      15.206  -2.871 -11.576  1.00  5.16           N  
ATOM    972  H   LYS A  62      14.278  -6.398 -16.847  1.00  4.25           H  
ATOM    973  HA  LYS A  62      12.140  -4.372 -17.023  1.00  4.49           H  
ATOM    974 1HB  LYS A  62      15.063  -4.199 -16.286  1.00  6.19           H  
ATOM    975 2HB  LYS A  62      14.017  -2.802 -16.358  1.00  6.19           H  
ATOM    976 1HG  LYS A  62      12.599  -3.844 -14.576  1.00  6.19           H  
ATOM    977 2HG  LYS A  62      13.710  -5.197 -14.554  1.00  6.19           H  
ATOM    978 1HD  LYS A  62      15.545  -3.714 -14.009  1.00  6.19           H  
ATOM    979 2HD  LYS A  62      14.463  -2.322 -14.066  1.00  6.19           H  
ATOM    980 1HE  LYS A  62      13.214  -3.174 -12.142  1.00  6.19           H  
ATOM    981 2HE  LYS A  62      14.225  -4.637 -12.119  1.00  6.19           H  
ATOM    982 1HZ  LYS A  62      15.052  -2.959 -10.587  1.00  6.19           H  
ATOM    983 2HZ  LYS A  62      16.112  -3.269 -11.821  1.00  6.19           H  
ATOM    984 3HZ  LYS A  62      15.171  -1.880 -11.827  1.00  6.19           H  
ATOM    985  N   THR A  63      12.935  -2.839 -18.904  1.00  3.57           N  
ATOM    986  CA  THR A  63      13.149  -2.155 -20.174  1.00  3.63           C  
ATOM    987  C   THR A  63      14.034  -0.923 -19.985  1.00  3.58           C  
ATOM    988  O   THR A  63      14.140  -0.076 -20.875  1.00  3.62           O  
ATOM    989  CB  THR A  63      11.804  -1.743 -20.803  1.00  5.07           C  
ATOM    990  OG1 THR A  63      11.124  -0.805 -19.948  1.00  5.07           O  
ATOM    991  CG2 THR A  63      10.932  -2.998 -20.936  1.00  5.07           C  
ATOM    992  H   THR A  63      12.312  -2.397 -18.239  1.00  4.28           H  
ATOM    993  HA  THR A  63      13.657  -2.835 -20.856  1.00  4.36           H  
ATOM    994  HB  THR A  63      11.967  -1.296 -21.784  1.00  6.08           H  
ATOM    995  HG1 THR A  63      11.534   0.070 -20.070  1.00  6.08           H  
ATOM    996 1HG2 THR A  63       9.975  -2.729 -21.376  1.00  6.08           H  
ATOM    997 2HG2 THR A  63      11.438  -3.720 -21.576  1.00  6.08           H  
ATOM    998 3HG2 THR A  63      10.763  -3.443 -19.955  1.00  6.08           H  
ATOM    999  N   ASP A  64      14.614  -0.814 -18.794  1.00  3.46           N  
ATOM   1000  CA  ASP A  64      15.492   0.280 -18.388  1.00  3.31           C  
ATOM   1001  C   ASP A  64      16.387  -0.185 -17.233  1.00  3.33           C  
ATOM   1002  O   ASP A  64      17.486  -0.713 -17.449  1.00  3.27           O  
ATOM   1003  OXT ASP A  64      15.909  -0.322 -16.105  1.00  4.97           O  
ATOM   1004  CB  ASP A  64      14.678   1.527 -17.972  1.00  4.56           C  
ATOM   1005  CG  ASP A  64      15.541   2.827 -17.736  1.00  4.56           C  
ATOM   1006  OD1 ASP A  64      16.750   2.735 -17.618  1.00  4.56           O  
ATOM   1007  OD2 ASP A  64      14.993   3.934 -17.669  1.00  4.56           O  
ATOM   1008  H   ASP A  64      14.448  -1.568 -18.147  1.00  4.15           H  
ATOM   1009  HA  ASP A  64      16.131   0.549 -19.230  1.00  3.97           H  
ATOM   1010 1HB  ASP A  64      13.935   1.743 -18.741  1.00  5.47           H  
ATOM   1011 2HB  ASP A  64      14.137   1.307 -17.059  1.00  5.47           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 -334.359 34.4739 305.681 -18.8142 5.80085 13.5531 154.306 -155.776 -0.44431 -3.08777 -142.028 -12.6545 -49.827 0 -12.404 -12.1218 0 -0.46907 2.71961 40.5073 44.6837 -10.9849 11.7106 -32.7649 -11.3549 35.3328 -148.322
PHE:NtermProteinFull_1 -6.92588 1.59643 0.10565 -0.8569 0.34098 0.24554 0.44348 -1.15861 -0 -0 0.38372 0.10464 0 0 0 0 0 -0.11169 0.04921 0 2.96438 0 0 1.0402 0 0.91776 -0.8611
PRO_2 -3.96028 0.51215 3.13548 -0.12309 0.00687 0.08885 1.79893 -1.46743 -0 -0 -1.40392 0.2206 0 0 0 0 0 -0.00794 0.00278 0.19635 0 -1.01533 0 -2.4119 -0.42592 1.32161 -3.53219
ASN_3 -2.74898 0.30169 3.16752 -0.17665 0.02666 0.26182 1.81696 -1.61709 -0 -0 -0.98657 -0.35199 0 0 0 0 0 -0.00181 8e-05 0 1.44662 0.22814 0 -0.93687 -0.43416 0.47408 0.46944
ASP_4 -3.15365 0.21002 3.41718 -0.11585 0.00992 0.35569 1.12097 -1.67564 -0 -0 -0.75315 -0.43309 0 0 0 0 0 -0.08071 0.00902 0 1.76734 -0.01471 0 -2.3716 -0.24016 0.19828 -1.75014
LEU_5 -6.72365 0.9933 4.27946 -0.63673 0.20076 0.21483 2.8577 -2.57935 -0 -0 -1.56224 0.09135 0 0 0 0 0 0.15255 0.03796 1.06666 0 -0.25312 0 0.18072 -0.26509 0.57909 -1.3658
ALA_6 -6.36565 1.037 3.26601 -0.02124 0 0 2.67327 -2.70439 -0 -0 -1.39116 -0.38673 0 0 0 0 0 0.16257 0 0 0 -0.34531 0 1.8394 -0.29326 0.63501 -1.89448
ILE_7 -6.57873 0.54074 5.31066 -0.65654 0.46205 0.14742 2.90296 -2.8674 -0 -0 -2.17231 0.19772 0 0 0 0 0 0.00114 0.02226 0.57198 0 -0.41077 0 0.73287 -0.28711 0.55748 -1.5256
ALA_8 -4.69047 0.43124 4.49362 -0.02382 0 0 2.79031 -2.60091 -0 -0 -2.07304 -0.38745 0 0 0 0 0 -0.07501 0 0 0 -0.375 0 1.8394 -0.37911 0.57982 -0.47042
ILE_9 -9.08769 1.06075 3.83384 -0.48416 0.56886 0.09533 3.27387 -3.01592 -0.0022 -0.03338 -2.52654 -0.03802 0 0 0 0 0 -0.0619 0.04467 0.49371 0 -0.45754 0 0.73287 -0.3128 0.76192 -5.15434
THR_10 -7.38864 0.60929 5.46266 -0.11589 0.03474 0.05235 3.07958 -2.98606 -0.01656 -0.15439 -1.4434 -0.4986 0 0 0 0 0 -0.03884 0.00112 0.88963 0 0.07309 2.4165 -1.0874 0.01549 0.74776 -0.34757
LYS_11 -4.61875 0.35178 5.29069 -0.41342 0.04834 0.22849 2.77158 -2.46494 -0 -0 -2.05555 -0.15327 0 0 -1.4669 0 0 0.05807 0.01622 2.16738 0 0.01449 0 -1.5107 -0.21861 0.35967 -1.59544
ASP_12 -4.37806 0.31005 6.8838 -0.20247 2e-05 0.66083 3.36011 -2.99289 -0.0022 -0.03338 -5.69796 -0.13856 0 0 0 -0.38765 0 -0.03949 0.00535 0 3.4062 0.05508 0 -2.3716 -0.26481 0.46031 -1.3673
ARG_13 -7.79785 0.93896 7.293 -0.88547 0.22642 0.73081 3.56779 -3.67948 -0 -0 -4.7052 0.09544 0 0 -0.34663 -1.06898 0 -0.04534 0.2491 3.02428 0 -0.1323 0 -1.2888 -0.23987 0.75015 -3.31398
GLN_14 -6.36829 0.49659 6.09252 -0.48639 0.18247 0.40492 2.32794 -2.80117 -0.01909 -0.15524 -2.28109 -0.25271 0 0 -1.02532 -0.60295 0 -0.04463 0.13599 0 3.3119 -0.08715 0 -0.18838 -0.36963 0.88553 -0.84419
ASN_15 -3.23654 0.3657 3.82898 -0.20463 0.02876 0.32228 1.75844 -1.80285 -0 -0 -1.78504 -0.54824 0 0 -0.44158 0 0 -0.04305 0.05338 0 2.24271 -0.526 0 -0.93687 -0.59249 0.57971 -0.93732
GLY_16 -1.58707 0.21297 2.27685 -0.00026 0 0 1.22282 -1.16433 -0.02816 -0.19032 0.22512 -0.16465 0 0 0 0 0 -0.11672 0 0 0 -1.19389 0 0.83697 -0.28754 0.21171 0.25349
GLY_17 -0.51096 0.03499 0.80359 -6e-05 0 0 0.00509 -0.39259 -0 -0 0.09652 -0.40047 0 0 0 0 0 -0.07356 0 0 0 0.22815 0 0.83697 0.15714 0.37735 1.16217
ALA_18 -3.02338 0.53014 1.64379 -0.02236 0 0 1.03949 -1.27965 -0.01155 -0.06612 -0.09835 -0.12541 0 0 0 0 0 0.03824 0 0 0 -0.06748 0 1.8394 -0.09203 0.49557 0.80031
ARG_19 -3.59445 0.49318 3.96493 -0.58814 0.09693 0.36107 1.40315 -1.67448 -0.02831 -0.13606 -0.72711 0.63444 0 0 0 -0.82552 0 -5e-05 0.05656 2.83376 0 0.13299 0 -1.2888 -0.17885 1.21216 2.14739
PRO_20 -1.87744 0.3245 1.43417 -0.12203 0.00568 0.08821 0.13972 -0.6198 -0.0013 -0.00492 -0.12324 0.22883 0 0 0 0 0 -0.11085 0.00537 0.1154 0 -0.94147 0 -2.4119 -0.36867 1.23177 -3.00796
HIS_D_21 -6.84082 0.99881 5.89672 -0.37389 0.03994 0.45349 2.57678 -2.8114 -0.00378 -0.03596 -1.54079 -0.31822 0 0 0 -0.68034 0 0.20366 0.11598 0 1.56607 -0.70023 0 -0.45461 0.63608 0.61291 -0.6596
GLY_22 -2.56855 0.30894 3.0576 -4e-05 0 0 1.62236 -1.40856 -0 -0 -1.83574 -0.43861 0 0 0 0 0 -0.10119 0 0 0 0.32926 0 0.83697 1.12819 0.60296 1.5336
LYS_23 -5.97866 1.187 8.68578 -0.30471 0.02564 0.14435 4.27156 -3.4111 -0.04849 -0.19759 -5.07232 -0.03176 0 0 -0.92076 -0.64651 0 -0.09183 0.14426 1.82488 0 -0.03008 0 -1.5107 -0.16669 0.55001 -1.57774
GLY_24 -3.73561 0.40199 3.63431 -6e-05 0 0 1.51267 -1.7937 -0.01656 -0.15439 -1.87381 -0.41038 0 0 -0.55031 0 0 -0.1186 0 0 0 0.34363 0 0.83697 -0.36333 0.40775 -1.87943
ARG_25 -4.26248 0.40434 4.91286 -0.44433 0.06718 0.23592 2.11889 -2.19596 -0 -0 -2.41861 0.10608 0 0 -0.18756 -0.60295 0 0.03609 0.21898 2.16142 0 -0.11362 0 -1.2888 0.13875 0.26738 -0.84643
LYS_26 -4.59346 0.17711 5.49819 -0.32102 0.03865 0.16825 2.46674 -2.39606 -0.00102 -0.01112 -1.62858 -0.03375 0 0 0 0 0 -0.00578 0.00612 2.34367 0 0.11136 0 -1.5107 0.15502 0.40079 0.8644
ALA_27 -3.36423 0.33532 3.45837 -0.02303 0 0 1.61127 -1.86218 -0 -0 -0.82217 -0.36553 0 0 0 0 0 -0.05699 0 0 0 -0.3865 0 1.8394 -0.3176 0.26408 0.31021
GLY_28 -2.43868 0.15071 2.75766 -4e-05 0 0 0.88619 -1.37845 -0 -0 -0.56031 -0.41678 0 0 0 0 0 -0.06499 0 0 0 0.50173 0 0.83697 -0.17273 0.15696 0.25825
LYS_29 -6.70828 0.79384 8.22333 -0.49929 0.1787 0.31912 4.37391 -3.36363 -0 -0 -5.93458 0.01796 0 0 0 -0.77973 0 0.23673 0.12451 1.89812 0 -0.15647 0 -1.5107 0.03591 0.47232 -2.27821
ARG_30 -10.5642 0.83371 9.51669 -0.74247 0.1468 0.46495 4.10425 -4.72137 -0 -0 -3.76234 0.32334 0 0 -0.73786 0 0 0.00955 0.16865 1.43986 0 -0.10457 0 -1.2888 -0.30296 0.67671 -4.54007
VAL_31 -5.29132 0.37516 5.14567 -0.31521 0.22236 0.07212 2.41612 -2.63551 -0.00102 -0.01112 -2.08479 -0.1673 0 0 0 0 0 0.03477 0.00717 0.05754 0 -0.30302 0 1.9342 -0.26266 0.46446 -0.34237
TYR_32 -8.71989 0.43604 7.5723 -1.08053 0.20629 0.4848 4.19368 -3.66423 -0.01046 -0.06092 -3.38512 -0.27241 0 0 -0.71476 -0.1617 0 -0.00122 0.00074 0 1.77754 -0.44688 0.05241 1.2797 0.01148 0.52379 -1.97935
ASP_33 -7.79275 0.59549 9.1449 -0.11117 0.0079 0.3385 3.63983 -4.13471 -0.01169 -0.13904 -5.67986 -0.42217 0 0 0 -0.12973 0 -0.04093 0.07561 0 1.75976 0.2141 0 -2.3716 0.04681 0.65916 -4.3516
ILE_34 -8.66046 0.8199 4.05001 -0.51012 0.3272 0.10525 2.74646 -3.09159 -0 -0 -2.27669 -0.00494 0 0 0 0 0 -0.05066 0.11465 0.50696 0 -0.47055 0 0.73287 0.0216 0.68164 -4.95848
LYS_35 -4.77337 0.17338 4.88327 -0.30013 0.02552 0.13022 2.25766 -2.40321 -0 -0 -1.80169 -0.03209 0 0 0 0 0 -0.04578 0.04957 1.75194 0 -0.00014 0 -1.5107 -0.17038 0.46403 -1.3019
ARG_36 -8.07755 0.33264 7.70444 -0.80012 0.13664 0.5528 3.83128 -3.4637 -0 -0 -4.07465 0.17714 0 0 -0.91588 0 0 0.0283 0.07544 2.56932 0 -0.03256 0 -1.2888 -0.28074 0.42718 -3.09883
TRP_37 -12.5529 1.61605 6.2994 -0.70512 0.12996 0.31472 3.80242 -4.27376 -0.01026 -0.06022 -1.93662 -0.35788 0 0 0 0 0 -0.02108 0.15756 0 3.04952 -0.18827 0 1.6906 -0.14471 0.82658 -2.36398
ALA_38 -4.62102 0.21628 3.50186 -0.02353 0 0 1.80722 -2.34703 -0 -0 -0.95676 -0.38029 0 0 0 0 0 0.08981 0 0 0 -0.38558 0 1.8394 -0.4061 0.6287 -1.03704
LYS_39 -3.18018 0.21243 3.83422 -0.29901 0.03165 0.13541 1.50034 -1.76017 -0 -0 -0.33072 -0.06919 0 0 0 0 0 0.05042 0.00252 1.89151 0 -0.10498 0 -1.5107 -0.41285 0.23342 0.2241
GLN_40 -6.31673 0.48045 6.23785 -0.25088 0.02866 0.20529 2.87359 -2.7689 -0 -0 -2.75778 -0.41399 0 0 -1.09921 -0.86671 0 -0.00141 0.2029 0 2.92947 -0.14278 0 -0.18838 -0.22155 0.2902 -1.77991
ALA_41 -4.41458 0.69429 3.26003 -0.02239 0 0 1.99945 -2.22067 -0 -0 -0.4033 -0.44598 0 0 0 0 0 0.02547 0 0 0 -0.54782 0 1.8394 -0.13557 0.9986 0.62692
PRO_42 -3.771 0.65159 3.1156 -0.13522 0.00742 0.09951 1.9292 -1.54521 -1e-05 -0.00016 -2.23081 0.15545 0 0 0 0 0 -0.05827 0.01742 0.12082 0 -0.97499 0 -2.4119 -0.34693 1.30102 -4.07646
LEU_43 -8.23161 0.8884 1.41606 -0.49438 0.26961 0.13121 2.12741 -2.2363 -0 -0 -1.68187 0.24573 0 0 0 0 0 0.05241 0.04714 0.40655 0 -0.16626 0 0.18072 -0.38814 0.91433 -6.51899
SER_44 -3.33621 0.31207 3.49632 -0.02389 0 0.02128 1.0364 -1.73481 -0 -0 -0.44637 -0.41711 0 0 0 0 0 -0.05531 0.00555 0.58838 0 0.25632 0.6014 -0.77834 -0.12643 0.55078 -0.04995
LEU_45 -5.80539 0.6648 4.28606 -0.68401 0.24064 0.27553 2.62187 -2.36585 -0 -0 -2.02748 0.08551 0 0 0 0 0 0.04288 0.04054 1.09336 0 -0.26135 0 0.18072 -0.16464 0.35611 -1.4207
VAL_46 -9.55588 1.23882 4.7039 -0.30488 0.23264 0.06915 3.26525 -3.61149 -0 -0 -3.07709 -0.05503 0 0 0 0 0 -0.04682 0.00352 0.06958 0 -0.25256 0 1.9342 -0.12485 0.52452 -4.98701
SER_47 -4.7432 0.34499 4.8441 -0.02549 0 0.05954 1.96224 -2.36301 -0.00211 -0.00689 -1.41103 -0.61307 0 0 0 0 0 0.16983 0.00602 0.71026 0 0.36501 0.60001 -0.77834 0.12421 0.39072 -0.36622
SER_48 -3.29684 0.22275 4.2422 -0.02616 0 0.0618 1.80396 -1.9839 -0 -0 -0.87074 -0.6051 0 0 0 0 0 -0.02239 0.00129 0.6575 0 0.34119 0.60009 -0.77834 0.32776 0.24728 0.92235
ILE_49 -7.62961 0.94114 4.93467 -0.50768 0.48942 0.10505 3.11466 -3.19089 -0 -0 -2.34742 0.00688 0 0 0 0 0 -0.05124 0.03165 0.69096 0 -0.30826 0 0.73287 0.11783 0.42555 -2.44439
THR_50 -5.92281 0.56884 4.56574 -0.2154 0.18571 0.0791 2.71661 -2.54372 -0 -0 -3.13758 -0.02767 0 0 -0.34663 0 0 -0.09405 0.00742 0.21517 0 0.28095 2.28389 -1.0874 0.31503 0.5017 -1.65512
LYS_51 -2.59195 0.34615 4.36225 -0.35965 0.04943 0.20815 2.06649 -1.7936 -0.0085 -0.06647 -4.26655 0.08241 0 0 0 -0.38765 0 -0.07138 0.02516 2.19821 0 -0.05298 0 -1.5107 0.1006 0.47386 -1.1967
THR_52 -4.01426 0.38195 4.0687 -0.18823 0.07254 0.06811 3.05677 -2.3018 -0.02615 -0.15787 -2.42262 -1.0352 0 0 0 0 0 0.22642 0.0224 0.99257 0 -0.80646 2.30815 -1.0874 -0.23187 0.52852 -0.54573
ASN_53 -2.20462 0.26806 2.70346 -0.1802 0.03101 0.27275 1.55269 -1.33064 -0.00494 -0.02019 -1.33301 -0.32225 0 0 0 0 0 -0.08701 0.00108 0 1.46577 0.17524 0 -0.93687 -0.0083 0.44141 0.48344
SER_54 -3.70858 0.45147 3.53904 -0.02563 0.00055 0.02429 1.91037 -1.84315 -0 -0 -1.33162 -0.39874 0 0 0 0 0 -0.089 0.00082 1.25675 0 -0.20733 0.6004 -0.77834 -0.35448 0.26452 -0.68865
ALA_55 -5.7308 0.91335 4.51994 -0.02462 0 0 2.58717 -3.0038 -0.02086 -0.15595 -1.85418 -0.38214 0 0 0 0 0 -0.07104 0 0 0 -0.30361 0 1.8394 -0.71754 0.2427 -2.16199
ASP_56 -4.22202 0.35479 6.03189 -0.10848 0.0086 0.33155 2.97141 -2.70531 -0.01976 -0.09814 -3.01276 -0.2697 0 0 0 -0.38864 0 -0.03577 0.0002 0 1.76337 -0.0079 0 -2.3716 -0.58208 0.394 -1.96634
LYS_57 -4.38531 0.31084 5.38489 -0.29902 0.02772 0.13179 2.41626 -2.43595 -0.02368 -0.17508 -1.37356 -0.06127 0 0 0 0 0 0.01147 0.00168 1.80965 0 -0.05312 0 -1.5107 -0.36323 0.39435 -0.19229
GLU_58 -6.98292 0.30955 7.7193 -0.22489 0.02951 0.30989 2.71992 -3.5109 -0.02506 -0.22103 -1.50375 -0.57731 0 0 -1.09921 0 0 0.10578 0.06187 0 3.10995 -0.32196 0 -2.7348 -0.5002 0.36456 -2.97168
GLU_59 -6.41837 0.41106 9.39776 -0.56209 0.05953 0.99252 4.3008 -3.75848 -0.0228 -0.16028 -6.47934 -0.62456 0 0 0 -2.06344 0 0.01582 0.01 0 3.37606 -0.20933 0 -2.7348 -0.51245 0.47526 -4.50713
GLU_60 -3.3687 0.20187 4.26224 -0.21644 0.0254 0.30014 1.72302 -1.89378 -0.01874 -0.15489 -0.62833 -0.60379 0 0 0 0 0 -0.03954 0.01835 0 3.05928 -0.33818 0 -2.7348 -0.52589 0.41141 -0.52136
GLU_61 -4.23501 0.35731 5.55171 -0.25126 0.05636 0.40198 2.75072 -2.40224 -0.0042 -0.06508 -3.35373 -0.53592 0 0 -0.91588 -0.86671 0 -0.02273 0.09315 0 2.91433 -0.05778 0 -2.7348 -0.45115 0.48072 -3.2902
LYS_62 -8.00207 0.62904 10.0855 -0.3125 0.03397 0.13623 3.80315 -3.88486 -0.04204 -0.20474 -4.78107 0.14102 0 0 0 -0.72114 0 0.03258 0.08331 1.87064 0 0.00219 0 -1.5107 -0.22512 0.57161 -2.29506
THR_63 -2.48011 0.08255 2.23264 -0.13351 0.10023 0.0842 1.17687 -1.12 -0 -0 -1.18549 -1.1711 0 0 -0.71476 -0.1617 0 -0.05706 0.08726 0.02254 0 -0.38163 2.24773 -1.0874 -0.2899 0.43966 -2.30897
ASP:CtermProteinFull_64 -3.64984 0.7271 6.95704 -0.24741 0.02801 1.00572 3.72611 -2.56519 -0.01282 -0.15683 -9.05411 0.59136 0 0 -0.92076 -0.77973 0 0 9e-05 0 2.77339 0 0 -2.3716 -0.16566 0.69183 -3.42329
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

