REMARK ID 355920 DOMAINID 362196 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 26.799
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 2.095448
REMARK    SCORE     lk_ball_wtd:         -12.693
REMARK    SCORE fa_intra_sol_xover4:          10.150
REMARK    SCORE        hbond_sc:          -1.761
REMARK    SCORE          fa_dun:          73.082
REMARK    SCORE         p_aa_pp:          -8.832
REMARK    SCORE     total_score:        -133.279
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.998
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -133.279
REMARK    SCORE         fa_elec:         -88.857
REMARK    SCORE           omega:          -0.554
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -339.131
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         175.915
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          29.727
REMARK    SCORE    fa_intra_rep:           0.718
REMARK    SCORE             ref:          39.674
REMARK    SCORE     hbond_bb_sc:          -2.459
REMARK    SCORE          fa_rep:          35.878
REMARK    SCORE     hbond_lr_bb:          -5.153
REMARK    SCORE     rama_prepro:           0.014
ATOM      1  N   GLN A   1      -0.093   0.027  -0.035  1.00  5.280          N  
ATOM      2  CA  GLN A   1       1.353  -0.074   0.142  1.00  4.680          C  
ATOM      3  C   GLN A   1       1.981   1.304   0.294  1.00  3.930          C  
ATOM      4  O   GLN A   1       2.171   1.781   1.414  1.00  3.920          O  
ATOM      5  CB  GLN A   1       2.008  -0.831  -1.023  1.00  6.790          C  
ATOM      6  CG  GLN A   1       1.697  -2.328  -1.083  1.00  6.790          C  
ATOM      7  CD  GLN A   1       2.334  -2.984  -2.292  1.00  6.790          C  
ATOM      8  OE1 GLN A   1       2.617  -2.301  -3.279  1.00  6.790          O  
ATOM      9  NE2 GLN A   1       2.562  -4.290  -2.224  1.00  6.790          N  
ATOM     10 1H   GLN A   1      -0.478  -0.880  -0.250  1.00  6.340          H  
ATOM     11 2H   GLN A   1      -0.509   0.375   0.817  1.00  6.340          H  
ATOM     12 3H   GLN A   1      -0.298   0.668  -0.791  1.00  6.340          H  
ATOM     13  HA  GLN A   1       1.548  -0.629   1.058  1.00  5.620          H  
ATOM     14 1HB  GLN A   1       1.680  -0.400  -1.966  1.00  8.150          H  
ATOM     15 2HB  GLN A   1       3.092  -0.714  -0.968  1.00  8.150          H  
ATOM     16 1HG  GLN A   1       2.093  -2.809  -0.187  1.00  8.150          H  
ATOM     17 2HG  GLN A   1       0.622  -2.481  -1.145  1.00  8.150          H  
ATOM     18 1HE2 GLN A   1       2.981  -4.766  -2.998  1.00  8.150          H  
ATOM     19 2HE2 GLN A   1       2.315  -4.802  -1.400  1.00  8.150          H  
ATOM     20  N   THR A   2       2.320   1.935  -0.824  1.00  3.830          N  
ATOM     21  CA  THR A   2       2.921   3.256  -0.788  1.00  3.590          C  
ATOM     22  C   THR A   2       1.853   4.323  -0.651  1.00  2.960          C  
ATOM     23  O   THR A   2       0.667   4.061  -0.867  1.00  3.460          O  
ATOM     24  CB  THR A   2       3.742   3.499  -2.063  1.00  5.120          C  
ATOM     25  OG1 THR A   2       2.871   3.459  -3.204  1.00  5.120          O  
ATOM     26  CG2 THR A   2       4.801   2.420  -2.199  1.00  5.120          C  
ATOM     27  H   THR A   2       2.162   1.525  -1.734  1.00  4.600          H  
ATOM     28  HA  THR A   2       3.582   3.322   0.076  1.00  4.310          H  
ATOM     29  HB  THR A   2       4.220   4.467  -2.014  1.00  6.150          H  
ATOM     30  HG1 THR A   2       2.318   4.260  -3.225  1.00  6.150          H  
ATOM     31 1HG2 THR A   2       5.381   2.595  -3.106  1.00  6.150          H  
ATOM     32 2HG2 THR A   2       5.461   2.452  -1.334  1.00  6.150          H  
ATOM     33 3HG2 THR A   2       4.332   1.442  -2.258  1.00  6.150          H  
ATOM     34  N   ARG A   3       2.273   5.536  -0.327  1.00  2.490          N  
ATOM     35  CA  ARG A   3       1.347   6.649  -0.226  1.00  2.480          C  
ATOM     36  C   ARG A   3       1.138   7.353  -1.551  1.00  2.270          C  
ATOM     37  O   ARG A   3       1.944   7.228  -2.476  1.00  2.550          O  
ATOM     38  CB  ARG A   3       1.811   7.679   0.787  1.00  3.480          C  
ATOM     39  CG  ARG A   3       1.879   7.187   2.196  1.00  3.480          C  
ATOM     40  CD  ARG A   3       2.152   8.281   3.137  1.00  3.480          C  
ATOM     41  NE  ARG A   3       1.001   9.195   3.256  1.00  3.480          N  
ATOM     42  CZ  ARG A   3       0.881  10.206   4.148  1.00  3.480          C  
ATOM     43  NH1 ARG A   3       1.838  10.459   5.018  1.00  3.480          N  
ATOM     44  NH2 ARG A   3      -0.221  10.948   4.147  1.00  3.480          N  
ATOM     45  H   ARG A   3       3.255   5.682  -0.148  1.00  2.990          H  
ATOM     46  HA  ARG A   3       0.384   6.260   0.107  1.00  2.980          H  
ATOM     47 1HB  ARG A   3       2.797   8.030   0.531  1.00  4.170          H  
ATOM     48 2HB  ARG A   3       1.151   8.544   0.753  1.00  4.170          H  
ATOM     49 1HG  ARG A   3       0.931   6.724   2.469  1.00  4.170          H  
ATOM     50 2HG  ARG A   3       2.680   6.454   2.285  1.00  4.170          H  
ATOM     51 1HD  ARG A   3       2.389   7.879   4.121  1.00  4.170          H  
ATOM     52 2HD  ARG A   3       2.998   8.847   2.756  1.00  4.170          H  
ATOM     53  HE  ARG A   3       0.233   9.056   2.616  1.00  4.170          H  
ATOM     54 1HH1 ARG A   3       2.711   9.908   5.017  1.00  4.170          H  
ATOM     55 2HH1 ARG A   3       1.737  11.210   5.681  1.00  4.170          H  
ATOM     56 1HH2 ARG A   3      -0.958  10.758   3.480  1.00  4.170          H  
ATOM     57 2HH2 ARG A   3      -0.326  11.702   4.809  1.00  4.170          H  
ATOM     58  N   GLU A   4       0.020   8.058  -1.641  1.00  2.140          N  
ATOM     59  CA  GLU A   4      -0.287   8.912  -2.772  1.00  2.020          C  
ATOM     60  C   GLU A   4       0.161  10.321  -2.424  1.00  1.550          C  
ATOM     61  O   GLU A   4      -0.040  10.772  -1.296  1.00  1.680          O  
ATOM     62  CB  GLU A   4      -1.781   8.892  -3.093  1.00  2.880          C  
ATOM     63  CG  GLU A   4      -2.182   9.725  -4.312  1.00  2.880          C  
ATOM     64  CD  GLU A   4      -3.643   9.645  -4.608  1.00  2.880          C  
ATOM     65  OE1 GLU A   4      -4.338   8.956  -3.901  1.00  2.880          O  
ATOM     66  OE2 GLU A   4      -4.069  10.272  -5.543  1.00  2.880          O  
ATOM     67  H   GLU A   4      -0.619   8.050  -0.860  1.00  2.570          H  
ATOM     68  HA  GLU A   4       0.272   8.573  -3.645  1.00  2.420          H  
ATOM     69 1HB  GLU A   4      -2.101   7.865  -3.268  1.00  3.450          H  
ATOM     70 2HB  GLU A   4      -2.340   9.268  -2.236  1.00  3.450          H  
ATOM     71 1HG  GLU A   4      -1.930  10.771  -4.136  1.00  3.450          H  
ATOM     72 2HG  GLU A   4      -1.617   9.385  -5.180  1.00  3.450          H  
ATOM     73  N   MET A   5       0.788  11.003  -3.369  1.00  1.380          N  
ATOM     74  CA  MET A   5       1.231  12.372  -3.155  1.00  1.300          C  
ATOM     75  C   MET A   5       0.958  13.179  -4.412  1.00  1.100          C  
ATOM     76  O   MET A   5       1.125  12.669  -5.517  1.00  1.260          O  
ATOM     77  CB  MET A   5       2.699  12.369  -2.730  1.00  1.850          C  
ATOM     78  CG  MET A   5       3.315  13.719  -2.396  1.00  1.850          C  
ATOM     79  SD  MET A   5       4.021  14.561  -3.802  1.00  1.850          S  
ATOM     80  CE  MET A   5       4.746  15.961  -3.007  1.00  1.850          C  
ATOM     81  H   MET A   5       0.940  10.565  -4.267  1.00  1.660          H  
ATOM     82  HA  MET A   5       0.643  12.811  -2.350  1.00  1.560          H  
ATOM     83 1HB  MET A   5       2.788  11.755  -1.838  1.00  2.220          H  
ATOM     84 2HB  MET A   5       3.306  11.905  -3.510  1.00  2.220          H  
ATOM     85 1HG  MET A   5       2.552  14.360  -1.963  1.00  2.220          H  
ATOM     86 2HG  MET A   5       4.084  13.586  -1.664  1.00  2.220          H  
ATOM     87 1HE  MET A   5       5.221  16.583  -3.741  1.00  2.220          H  
ATOM     88 2HE  MET A   5       3.970  16.534  -2.501  1.00  2.220          H  
ATOM     89 3HE  MET A   5       5.489  15.625  -2.283  1.00  2.220          H  
ATOM     90  N   THR A   6       0.502  14.421  -4.248  1.00  1.120          N  
ATOM     91  CA  THR A   6       0.260  15.263  -5.413  1.00  1.030          C  
ATOM     92  C   THR A   6       1.458  16.161  -5.662  1.00  1.180          C  
ATOM     93  O   THR A   6       1.796  17.051  -4.868  1.00  1.480          O  
ATOM     94  CB  THR A   6      -1.009  16.116  -5.233  1.00  1.480          C  
ATOM     95  OG1 THR A   6      -2.139  15.257  -5.057  1.00  1.480          O  
ATOM     96  CG2 THR A   6      -1.228  16.941  -6.470  1.00  1.480          C  
ATOM     97  H   THR A   6       0.362  14.788  -3.319  1.00  1.340          H  
ATOM     98  HA  THR A   6       0.131  14.628  -6.293  1.00  1.240          H  
ATOM     99  HB  THR A   6      -0.903  16.770  -4.367  1.00  1.770          H  
ATOM    100  HG1 THR A   6      -2.108  14.865  -4.183  1.00  1.770          H  
ATOM    101 1HG2 THR A   6      -2.130  17.536  -6.360  1.00  1.770          H  
ATOM    102 2HG2 THR A   6      -0.384  17.594  -6.635  1.00  1.770          H  
ATOM    103 3HG2 THR A   6      -1.337  16.275  -7.311  1.00  1.770          H  
ATOM    104  N   PHE A   7       2.084  15.969  -6.801  1.00  1.190          N  
ATOM    105  CA  PHE A   7       3.291  16.674  -7.131  1.00  1.520          C  
ATOM    106  C   PHE A   7       2.996  17.977  -7.784  1.00  1.350          C  
ATOM    107  O   PHE A   7       2.965  18.077  -9.019  1.00  1.280          O  
ATOM    108  CB  PHE A   7       4.099  15.854  -8.083  1.00  2.000          C  
ATOM    109  CG  PHE A   7       4.676  14.617  -7.532  1.00  2.000          C  
ATOM    110  CD1 PHE A   7       3.934  13.482  -7.239  1.00  2.000          C  
ATOM    111  CD2 PHE A   7       5.974  14.567  -7.363  1.00  2.000          C  
ATOM    112  CE1 PHE A   7       4.526  12.383  -6.776  1.00  2.000          C  
ATOM    113  CE2 PHE A   7       6.579  13.470  -6.913  1.00  2.000          C  
ATOM    114  CZ  PHE A   7       5.854  12.384  -6.616  1.00  2.000          C  
ATOM    115  H   PHE A   7       1.749  15.263  -7.462  1.00  1.430          H  
ATOM    116  HA  PHE A   7       3.857  16.850  -6.216  1.00  1.820          H  
ATOM    117 1HB  PHE A   7       3.480  15.602  -8.875  1.00  2.400          H  
ATOM    118 2HB  PHE A   7       4.909  16.460  -8.479  1.00  2.400          H  
ATOM    119  HD1 PHE A   7       2.870  13.469  -7.355  1.00  2.400          H  
ATOM    120  HD2 PHE A   7       6.545  15.441  -7.605  1.00  2.400          H  
ATOM    121  HE1 PHE A   7       3.930  11.503  -6.533  1.00  2.400          H  
ATOM    122  HE2 PHE A   7       7.653  13.463  -6.792  1.00  2.400          H  
ATOM    123  HZ  PHE A   7       6.338  11.531  -6.249  1.00  2.400          H  
ATOM    124  N   LEU A   8       2.758  18.986  -6.978  1.00  1.350          N  
ATOM    125  CA  LEU A   8       2.372  20.268  -7.533  1.00  1.220          C  
ATOM    126  C   LEU A   8       3.584  20.995  -8.086  1.00  1.130          C  
ATOM    127  O   LEU A   8       4.132  21.903  -7.457  1.00  1.250          O  
ATOM    128  CB  LEU A   8       1.686  21.126  -6.465  1.00  1.760          C  
ATOM    129  CG  LEU A   8       0.375  20.554  -5.845  1.00  1.760          C  
ATOM    130  CD1 LEU A   8      -0.086  21.477  -4.733  1.00  1.760          C  
ATOM    131  CD2 LEU A   8      -0.715  20.432  -6.918  1.00  1.760          C  
ATOM    132  H   LEU A   8       2.790  18.817  -5.968  1.00  1.620          H  
ATOM    133  HA  LEU A   8       1.694  20.101  -8.365  1.00  1.460          H  
ATOM    134 1HB  LEU A   8       2.392  21.285  -5.652  1.00  2.110          H  
ATOM    135 2HB  LEU A   8       1.452  22.096  -6.904  1.00  2.110          H  
ATOM    136  HG  LEU A   8       0.572  19.571  -5.412  1.00  2.110          H  
ATOM    137 1HD1 LEU A   8      -0.994  21.078  -4.282  1.00  2.110          H  
ATOM    138 2HD1 LEU A   8       0.695  21.545  -3.975  1.00  2.110          H  
ATOM    139 3HD1 LEU A   8      -0.286  22.468  -5.138  1.00  2.110          H  
ATOM    140 1HD2 LEU A   8      -1.625  20.041  -6.464  1.00  2.110          H  
ATOM    141 2HD2 LEU A   8      -0.922  21.411  -7.348  1.00  2.110          H  
ATOM    142 3HD2 LEU A   8      -0.396  19.761  -7.699  1.00  2.110          H  
ATOM    143  N   ALA A   9       4.029  20.585  -9.278  1.00  1.030          N  
ATOM    144  CA  ALA A   9       5.231  21.126  -9.902  1.00  1.060          C  
ATOM    145  C   ALA A   9       4.842  22.424 -10.595  1.00  1.050          C  
ATOM    146  O   ALA A   9       4.877  22.553 -11.828  1.00  1.060          O  
ATOM    147  CB  ALA A   9       5.831  20.098 -10.867  1.00  1.470          C  
ATOM    148  H   ALA A   9       3.494  19.866  -9.788  1.00  1.240          H  
ATOM    149  HA  ALA A   9       5.949  21.362  -9.124  1.00  1.270          H  
ATOM    150 1HB  ALA A   9       6.705  20.479 -11.332  1.00  1.770          H  
ATOM    151 2HB  ALA A   9       6.078  19.200 -10.315  1.00  1.770          H  
ATOM    152 3HB  ALA A   9       5.118  19.855 -11.634  1.00  1.770          H  
ATOM    153  N   HIS A  10       4.507  23.402  -9.756  1.00  1.170          N  
ATOM    154  CA  HIS A  10       3.921  24.669 -10.154  1.00  1.340          C  
ATOM    155  C   HIS A  10       4.733  25.499 -11.123  1.00  1.310          C  
ATOM    156  O   HIS A  10       4.166  26.143 -12.007  1.00  1.480          O  
ATOM    157  CB  HIS A  10       3.718  25.498  -8.884  1.00  1.810          C  
ATOM    158  CG  HIS A  10       5.037  25.892  -8.240  1.00  1.810          C  
ATOM    159  ND1 HIS A  10       5.801  25.003  -7.494  1.00  1.810          N  
ATOM    160  CD2 HIS A  10       5.718  27.064  -8.235  1.00  1.810          C  
ATOM    161  CE1 HIS A  10       6.895  25.614  -7.070  1.00  1.810          C  
ATOM    162  NE2 HIS A  10       6.866  26.865  -7.501  1.00  1.810          N  
ATOM    163  H   HIS A  10       4.583  23.184  -8.753  1.00  1.400          H  
ATOM    164  HA  HIS A  10       2.949  24.479 -10.608  1.00  1.610          H  
ATOM    165 1HB  HIS A  10       3.158  26.403  -9.118  1.00  2.170          H  
ATOM    166 2HB  HIS A  10       3.139  24.922  -8.161  1.00  2.170          H  
ATOM    167  HD2 HIS A  10       5.413  27.990  -8.724  1.00  2.170          H  
ATOM    168  HE1 HIS A  10       7.684  25.163  -6.465  1.00  2.170          H  
ATOM    169  HE2 HIS A  10       7.572  27.568  -7.324  1.00  2.170          H  
ATOM    170  N   GLY A  11       6.048  25.391 -11.067  1.00  1.250          N  
ATOM    171  CA  GLY A  11       6.919  26.184 -11.924  1.00  1.350          C  
ATOM    172  C   GLY A  11       6.845  25.783 -13.389  1.00  1.380          C  
ATOM    173  O   GLY A  11       7.325  26.501 -14.258  1.00  1.560          O  
ATOM    174  H   GLY A  11       6.462  24.812 -10.343  1.00  1.500          H  
ATOM    175 1HA  GLY A  11       6.651  27.236 -11.826  1.00  1.620          H  
ATOM    176 2HA  GLY A  11       7.943  26.093 -11.569  1.00  1.620          H  
ATOM    177  N   ILE A  12       6.278  24.616 -13.674  1.00  1.330          N  
ATOM    178  CA  ILE A  12       6.175  24.169 -15.045  1.00  1.530          C  
ATOM    179  C   ILE A  12       4.727  23.837 -15.382  1.00  1.550          C  
ATOM    180  O   ILE A  12       4.469  23.119 -16.350  1.00  1.830          O  
ATOM    181  CB  ILE A  12       7.098  22.959 -15.317  1.00  2.060          C  
ATOM    182  CG1 ILE A  12       6.713  21.787 -14.402  1.00  2.060          C  
ATOM    183  CG2 ILE A  12       8.571  23.386 -15.061  1.00  2.060          C  
ATOM    184  CD1 ILE A  12       7.325  20.444 -14.778  1.00  2.060          C  
ATOM    185  H   ILE A  12       5.870  24.042 -12.931  1.00  1.600          H  
ATOM    186  HA  ILE A  12       6.487  24.979 -15.702  1.00  1.840          H  
ATOM    187  HB  ILE A  12       6.983  22.631 -16.349  1.00  2.470          H  
ATOM    188 1HG1 ILE A  12       7.019  22.028 -13.402  1.00  2.470          H  
ATOM    189 2HG1 ILE A  12       5.647  21.697 -14.405  1.00  2.470          H  
ATOM    190 1HG2 ILE A  12       9.224  22.559 -15.245  1.00  2.470          H  
ATOM    191 2HG2 ILE A  12       8.829  24.213 -15.725  1.00  2.470          H  
ATOM    192 3HG2 ILE A  12       8.693  23.706 -14.036  1.00  2.470          H  
ATOM    193 1HD1 ILE A  12       6.997  19.683 -14.071  1.00  2.470          H  
ATOM    194 2HD1 ILE A  12       6.995  20.172 -15.780  1.00  2.470          H  
ATOM    195 3HD1 ILE A  12       8.388  20.504 -14.762  1.00  2.470          H  
ATOM    196  N   ASN A  13       3.783  24.317 -14.555  1.00  1.410          N  
ATOM    197  CA  ASN A  13       2.360  24.051 -14.747  1.00  1.570          C  
ATOM    198  C   ASN A  13       2.048  22.555 -14.889  1.00  1.510          C  
ATOM    199  O   ASN A  13       1.256  22.164 -15.749  1.00  1.820          O  
ATOM    200  CB  ASN A  13       1.848  24.803 -15.964  1.00  2.130          C  
ATOM    201  CG  ASN A  13       1.979  26.286 -15.819  1.00  2.130          C  
ATOM    202  OD1 ASN A  13       1.731  26.855 -14.747  1.00  2.130          O  
ATOM    203  ND2 ASN A  13       2.368  26.937 -16.890  1.00  2.130          N  
ATOM    204  H   ASN A  13       4.056  24.924 -13.773  1.00  1.690          H  
ATOM    205  HA  ASN A  13       1.829  24.410 -13.864  1.00  1.880          H  
ATOM    206 1HB  ASN A  13       2.385  24.484 -16.856  1.00  2.560          H  
ATOM    207 2HB  ASN A  13       0.797  24.564 -16.118  1.00  2.560          H  
ATOM    208 1HD2 ASN A  13       2.473  27.932 -16.861  1.00  2.560          H  
ATOM    209 2HD2 ASN A  13       2.557  26.438 -17.736  1.00  2.560          H  
ATOM    210  N   HIS A  14       2.653  21.714 -14.046  1.00  1.220          N  
ATOM    211  CA  HIS A  14       2.436  20.269 -14.150  1.00  1.270          C  
ATOM    212  C   HIS A  14       2.119  19.570 -12.843  1.00  1.110          C  
ATOM    213  O   HIS A  14       2.745  19.838 -11.816  1.00  1.080          O  
ATOM    214  CB  HIS A  14       3.682  19.625 -14.751  1.00  1.760          C  
ATOM    215  CG  HIS A  14       3.635  18.161 -14.897  1.00  1.760          C  
ATOM    216  ND1 HIS A  14       2.711  17.526 -15.683  1.00  1.760          N  
ATOM    217  CD2 HIS A  14       4.441  17.192 -14.397  1.00  1.760          C  
ATOM    218  CE1 HIS A  14       2.938  16.224 -15.656  1.00  1.760          C  
ATOM    219  NE2 HIS A  14       3.986  15.999 -14.892  1.00  1.760          N  
ATOM    220  H   HIS A  14       3.295  22.080 -13.339  1.00  1.460          H  
ATOM    221  HA  HIS A  14       1.603  20.081 -14.825  1.00  1.520          H  
ATOM    222 1HB  HIS A  14       3.902  20.076 -15.722  1.00  2.110          H  
ATOM    223 2HB  HIS A  14       4.509  19.831 -14.099  1.00  2.110          H  
ATOM    224  HD2 HIS A  14       5.302  17.336 -13.741  1.00  2.110          H  
ATOM    225  HE1 HIS A  14       2.367  15.465 -16.188  1.00  2.110          H  
ATOM    226  HE2 HIS A  14       4.395  15.091 -14.717  1.00  2.110          H  
ATOM    227  N   ILE A  15       1.140  18.667 -12.875  1.00  1.100          N  
ATOM    228  CA  ILE A  15       0.860  17.897 -11.678  1.00  1.030          C  
ATOM    229  C   ILE A  15       1.075  16.417 -11.935  1.00  1.010          C  
ATOM    230  O   ILE A  15       0.419  15.812 -12.784  1.00  1.090          O  
ATOM    231  CB  ILE A  15      -0.560  18.135 -11.143  1.00  1.470          C  
ATOM    232  CG1 ILE A  15      -0.741  19.643 -10.823  1.00  1.470          C  
ATOM    233  CG2 ILE A  15      -0.751  17.279  -9.877  1.00  1.470          C  
ATOM    234  CD1 ILE A  15      -2.146  20.058 -10.443  1.00  1.470          C  
ATOM    235  H   ILE A  15       0.629  18.496 -13.733  1.00  1.320          H  
ATOM    236  HA  ILE A  15       1.551  18.197 -10.904  1.00  1.240          H  
ATOM    237  HB  ILE A  15      -1.296  17.854 -11.893  1.00  1.760          H  
ATOM    238 1HG1 ILE A  15      -0.062  19.909 -10.024  1.00  1.760          H  
ATOM    239 2HG1 ILE A  15      -0.464  20.215 -11.704  1.00  1.760          H  
ATOM    240 1HG2 ILE A  15      -1.743  17.420  -9.473  1.00  1.760          H  
ATOM    241 2HG2 ILE A  15      -0.623  16.227 -10.108  1.00  1.760          H  
ATOM    242 3HG2 ILE A  15      -0.007  17.572  -9.134  1.00  1.760          H  
ATOM    243 1HD1 ILE A  15      -2.161  21.132 -10.256  1.00  1.760          H  
ATOM    244 2HD1 ILE A  15      -2.830  19.823 -11.259  1.00  1.760          H  
ATOM    245 3HD1 ILE A  15      -2.469  19.544  -9.546  1.00  1.760          H  
ATOM    246  N   ALA A  16       1.995  15.845 -11.179  1.00  1.080          N  
ATOM    247  CA  ALA A  16       2.319  14.430 -11.311  1.00  1.250          C  
ATOM    248  C   ALA A  16       1.765  13.634 -10.135  1.00  0.980          C  
ATOM    249  O   ALA A  16       1.547  14.165  -9.046  1.00  0.840          O  
ATOM    250  CB  ALA A  16       3.819  14.220 -11.434  1.00  1.680          C  
ATOM    251  H   ALA A  16       2.468  16.453 -10.501  1.00  1.300          H  
ATOM    252  HA  ALA A  16       1.844  14.059 -12.219  1.00  1.500          H  
ATOM    253 1HB  ALA A  16       4.033  13.159 -11.566  1.00  2.020          H  
ATOM    254 2HB  ALA A  16       4.189  14.768 -12.293  1.00  2.020          H  
ATOM    255 3HB  ALA A  16       4.316  14.567 -10.566  1.00  2.020          H  
ATOM    256  N   TYR A  17       1.553  12.340 -10.347  1.00  1.250          N  
ATOM    257  CA  TYR A  17       1.147  11.442  -9.263  1.00  1.300          C  
ATOM    258  C   TYR A  17       2.091  10.239  -9.159  1.00  1.290          C  
ATOM    259  O   TYR A  17       1.713   9.171  -8.674  1.00  1.410          O  
ATOM    260  CB  TYR A  17      -0.309  11.036  -9.460  1.00  1.800          C  
ATOM    261  CG  TYR A  17      -1.244  12.233  -9.347  1.00  1.800          C  
ATOM    262  CD1 TYR A  17      -1.622  12.948 -10.479  1.00  1.800          C  
ATOM    263  CD2 TYR A  17      -1.718  12.616  -8.101  1.00  1.800          C  
ATOM    264  CE1 TYR A  17      -2.461  14.034 -10.356  1.00  1.800          C  
ATOM    265  CE2 TYR A  17      -2.558  13.695  -7.988  1.00  1.800          C  
ATOM    266  CZ  TYR A  17      -2.929  14.406  -9.103  1.00  1.800          C  
ATOM    267  OH  TYR A  17      -3.771  15.492  -8.981  1.00  1.800          O  
ATOM    268  H   TYR A  17       1.688  11.955 -11.273  1.00  1.500          H  
ATOM    269  HA  TYR A  17       1.213  11.982  -8.316  1.00  1.560          H  
ATOM    270 1HB  TYR A  17      -0.441  10.579 -10.442  1.00  2.160          H  
ATOM    271 2HB  TYR A  17      -0.595  10.302  -8.707  1.00  2.160          H  
ATOM    272  HD1 TYR A  17      -1.252  12.658 -11.461  1.00  2.160          H  
ATOM    273  HD2 TYR A  17      -1.424  12.059  -7.207  1.00  2.160          H  
ATOM    274  HE1 TYR A  17      -2.752  14.598 -11.241  1.00  2.160          H  
ATOM    275  HE2 TYR A  17      -2.929  13.988  -7.012  1.00  2.160          H  
ATOM    276  HH  TYR A  17      -4.003  15.628  -8.054  1.00  2.160          H  
ATOM    277  N   ASP A  18       3.307  10.409  -9.673  1.00  1.270          N  
ATOM    278  CA  ASP A  18       4.325   9.358  -9.717  1.00  1.270          C  
ATOM    279  C   ASP A  18       5.741   9.965  -9.720  1.00  1.230          C  
ATOM    280  O   ASP A  18       6.069  10.677 -10.677  1.00  1.060          O  
ATOM    281  CB  ASP A  18       4.111   8.450 -10.952  1.00  1.780          C  
ATOM    282  CG  ASP A  18       5.099   7.212 -11.051  1.00  1.780          C  
ATOM    283  OD1 ASP A  18       6.177   7.274 -10.457  1.00  1.780          O  
ATOM    284  OD2 ASP A  18       4.777   6.235 -11.739  1.00  1.780          O  
ATOM    285  H   ASP A  18       3.529  11.331 -10.025  1.00  1.520          H  
ATOM    286  HA  ASP A  18       4.174   8.725  -8.853  1.00  1.520          H  
ATOM    287 1HB  ASP A  18       3.087   8.063 -10.928  1.00  2.130          H  
ATOM    288 2HB  ASP A  18       4.204   9.045 -11.858  1.00  2.130          H  
ATOM    289  N   PRO A  19       6.591   9.738  -8.674  1.00  1.420          N  
ATOM    290  CA  PRO A  19       7.950  10.263  -8.537  1.00  1.470          C  
ATOM    291  C   PRO A  19       8.784  10.053  -9.797  1.00  1.310          C  
ATOM    292  O   PRO A  19       9.606  10.900 -10.138  1.00  1.230          O  
ATOM    293  CB  PRO A  19       8.532   9.386  -7.410  1.00  2.210          C  
ATOM    294  CG  PRO A  19       7.354   9.006  -6.553  1.00  2.210          C  
ATOM    295  CD  PRO A  19       6.187   8.840  -7.544  1.00  2.210          C  
ATOM    296  HA  PRO A  19       7.921  11.322  -8.261  1.00  1.760          H  
ATOM    297 1HB  PRO A  19       9.045   8.513  -7.841  1.00  2.650          H  
ATOM    298 2HB  PRO A  19       9.290   9.956  -6.851  1.00  2.650          H  
ATOM    299 1HG  PRO A  19       7.578   8.044  -6.068  1.00  2.650          H  
ATOM    300 2HG  PRO A  19       7.200   9.708  -5.735  1.00  2.650          H  
ATOM    301 1HD  PRO A  19       6.109   7.792  -7.892  1.00  2.650          H  
ATOM    302 2HD  PRO A  19       5.267   9.198  -7.058  1.00  2.650          H  
ATOM    303  N   ARG A  20       8.543   8.938 -10.502  1.00  1.360          N  
ATOM    304  CA  ARG A  20       9.253   8.558 -11.719  1.00  1.420          C  
ATOM    305  C   ARG A  20       9.003   9.541 -12.845  1.00  1.190          C  
ATOM    306  O   ARG A  20       9.932  10.154 -13.381  1.00  1.320          O  
ATOM    307  CB  ARG A  20       8.767   7.184 -12.120  1.00  1.960          C  
ATOM    308  CG  ARG A  20       9.310   6.545 -13.370  1.00  1.960          C  
ATOM    309  CD  ARG A  20       8.541   5.279 -13.603  1.00  1.960          C  
ATOM    310  NE  ARG A  20       7.093   5.574 -13.739  1.00  1.960          N  
ATOM    311  CZ  ARG A  20       6.465   6.015 -14.840  1.00  1.960          C  
ATOM    312  NH1 ARG A  20       7.100   6.182 -15.987  1.00  1.960          N  
ATOM    313  NH2 ARG A  20       5.185   6.285 -14.728  1.00  1.960          N  
ATOM    314  H   ARG A  20       7.821   8.266 -10.197  1.00  1.630          H  
ATOM    315  HA  ARG A  20      10.320   8.524 -11.504  1.00  1.700          H  
ATOM    316 1HB  ARG A  20       8.931   6.496 -11.296  1.00  2.360          H  
ATOM    317 2HB  ARG A  20       7.711   7.256 -12.252  1.00  2.360          H  
ATOM    318 1HG  ARG A  20       9.185   7.205 -14.226  1.00  2.360          H  
ATOM    319 2HG  ARG A  20      10.364   6.303 -13.239  1.00  2.360          H  
ATOM    320 1HD  ARG A  20       8.887   4.782 -14.507  1.00  2.360          H  
ATOM    321 2HD  ARG A  20       8.672   4.612 -12.750  1.00  2.360          H  
ATOM    322  HE  ARG A  20       6.490   5.499 -12.886  1.00  2.360          H  
ATOM    323 1HH1 ARG A  20       8.083   5.970 -16.060  1.00  2.360          H  
ATOM    324 2HH1 ARG A  20       6.599   6.518 -16.797  1.00  2.360          H  
ATOM    325 1HH2 ARG A  20       4.745   6.165 -13.793  1.00  2.360          H  
ATOM    326 2HH2 ARG A  20       4.654   6.621 -15.513  1.00  2.360          H  
ATOM    327  N   SER A  21       7.734   9.662 -13.221  1.00  1.000          N  
ATOM    328  CA  SER A  21       7.308  10.552 -14.285  1.00  0.970          C  
ATOM    329  C   SER A  21       7.702  11.973 -13.930  1.00  0.780          C  
ATOM    330  O   SER A  21       8.132  12.759 -14.791  1.00  0.860          O  
ATOM    331  CB  SER A  21       5.811  10.445 -14.484  1.00  1.370          C  
ATOM    332  OG  SER A  21       5.380  11.293 -15.511  1.00  1.370          O  
ATOM    333  H   SER A  21       7.037   9.109 -12.737  1.00  1.200          H  
ATOM    334  HA  SER A  21       7.813  10.267 -15.208  1.00  1.160          H  
ATOM    335 1HB  SER A  21       5.553   9.415 -14.722  1.00  1.640          H  
ATOM    336 2HB  SER A  21       5.303  10.704 -13.553  1.00  1.640          H  
ATOM    337  HG  SER A  21       4.448  11.108 -15.633  1.00  1.640          H  
ATOM    338  N   TRP A  22       7.521  12.322 -12.656  1.00  0.690          N  
ATOM    339  CA  TRP A  22       7.843  13.643 -12.178  1.00  0.700          C  
ATOM    340  C   TRP A  22       9.319  14.014 -12.315  1.00  0.620          C  
ATOM    341  O   TRP A  22       9.640  15.068 -12.883  1.00  0.550          O  
ATOM    342  CB  TRP A  22       7.409  13.756 -10.727  1.00  0.980          C  
ATOM    343  CG  TRP A  22       7.835  14.972 -10.105  1.00  0.980          C  
ATOM    344  CD1 TRP A  22       7.295  16.208 -10.226  1.00  0.980          C  
ATOM    345  CD2 TRP A  22       8.917  15.090  -9.176  1.00  0.980          C  
ATOM    346  NE1 TRP A  22       7.987  17.082  -9.465  1.00  0.980          N  
ATOM    347  CE2 TRP A  22       8.992  16.410  -8.819  1.00  0.980          C  
ATOM    348  CE3 TRP A  22       9.817  14.178  -8.621  1.00  0.980          C  
ATOM    349  CZ2 TRP A  22       9.950  16.866  -7.959  1.00  0.980          C  
ATOM    350  CZ3 TRP A  22      10.751  14.637  -7.747  1.00  0.980          C  
ATOM    351  CH2 TRP A  22      10.825  15.950  -7.433  1.00  0.980          C  
ATOM    352  H   TRP A  22       7.146  11.636 -11.991  1.00  0.830          H  
ATOM    353  HA  TRP A  22       7.262  14.356 -12.761  1.00  0.840          H  
ATOM    354 1HB  TRP A  22       6.358  13.662 -10.644  1.00  1.170          H  
ATOM    355 2HB  TRP A  22       7.827  12.931 -10.172  1.00  1.170          H  
ATOM    356  HD1 TRP A  22       6.438  16.459 -10.853  1.00  1.170          H  
ATOM    357  HE1 TRP A  22       7.804  18.070  -9.383  1.00  1.170          H  
ATOM    358  HE3 TRP A  22       9.777  13.122  -8.877  1.00  1.170          H  
ATOM    359  HZ2 TRP A  22      10.022  17.905  -7.685  1.00  1.170          H  
ATOM    360  HZ3 TRP A  22      11.441  13.928  -7.319  1.00  1.170          H  
ATOM    361  HH2 TRP A  22      11.586  16.287  -6.755  1.00  1.170          H  
ATOM    362  N   MET A  23      10.234  13.161 -11.831  1.00  0.790          N  
ATOM    363  CA  MET A  23      11.637  13.523 -11.912  1.00  0.950          C  
ATOM    364  C   MET A  23      12.140  13.479 -13.350  1.00  0.890          C  
ATOM    365  O   MET A  23      13.059  14.228 -13.704  1.00  0.910          O  
ATOM    366  CB  MET A  23      12.471  12.663 -10.963  1.00  1.270          C  
ATOM    367  CG  MET A  23      12.644  11.197 -11.313  1.00  1.270          C  
ATOM    368  SD  MET A  23      13.645  10.325 -10.068  1.00  1.270          S  
ATOM    369  CE  MET A  23      12.454  10.120  -8.714  1.00  1.270          C  
ATOM    370  H   MET A  23       9.949  12.291 -11.370  1.00  0.950          H  
ATOM    371  HA  MET A  23      11.733  14.553 -11.569  1.00  1.140          H  
ATOM    372 1HB  MET A  23      13.465  13.085 -10.896  1.00  1.520          H  
ATOM    373 2HB  MET A  23      12.029  12.711  -9.983  1.00  1.520          H  
ATOM    374 1HG  MET A  23      11.686  10.710 -11.398  1.00  1.520          H  
ATOM    375 2HG  MET A  23      13.151  11.108 -12.273  1.00  1.520          H  
ATOM    376 1HE  MET A  23      12.935   9.602  -7.883  1.00  1.520          H  
ATOM    377 2HE  MET A  23      12.097  11.086  -8.375  1.00  1.520          H  
ATOM    378 3HE  MET A  23      11.608   9.531  -9.064  1.00  1.520          H  
ATOM    379  N   LYS A  24      11.530  12.629 -14.194  1.00  0.940          N  
ATOM    380  CA  LYS A  24      11.909  12.550 -15.596  1.00  1.130          C  
ATOM    381  C   LYS A  24      11.512  13.840 -16.306  1.00  1.010          C  
ATOM    382  O   LYS A  24      12.305  14.402 -17.074  1.00  1.160          O  
ATOM    383  CB  LYS A  24      11.271  11.341 -16.278  1.00  1.510          C  
ATOM    384  CG  LYS A  24      11.683  11.155 -17.746  1.00  1.510          C  
ATOM    385  CD  LYS A  24      11.094   9.876 -18.341  1.00  1.510          C  
ATOM    386  CE  LYS A  24      11.502   9.708 -19.804  1.00  1.510          C  
ATOM    387  NZ  LYS A  24      10.937   8.466 -20.407  1.00  1.510          N  
ATOM    388  H   LYS A  24      10.814  11.982 -13.839  1.00  1.130          H  
ATOM    389  HA  LYS A  24      12.992  12.449 -15.658  1.00  1.360          H  
ATOM    390 1HB  LYS A  24      11.532  10.437 -15.727  1.00  1.810          H  
ATOM    391 2HB  LYS A  24      10.184  11.440 -16.239  1.00  1.810          H  
ATOM    392 1HG  LYS A  24      11.336  12.009 -18.331  1.00  1.810          H  
ATOM    393 2HG  LYS A  24      12.770  11.114 -17.811  1.00  1.810          H  
ATOM    394 1HD  LYS A  24      11.444   9.015 -17.770  1.00  1.810          H  
ATOM    395 2HD  LYS A  24      10.006   9.917 -18.275  1.00  1.810          H  
ATOM    396 1HE  LYS A  24      11.149  10.568 -20.372  1.00  1.810          H  
ATOM    397 2HE  LYS A  24      12.589   9.666 -19.867  1.00  1.810          H  
ATOM    398 1HZ  LYS A  24      11.231   8.396 -21.371  1.00  1.810          H  
ATOM    399 2HZ  LYS A  24      11.268   7.660 -19.895  1.00  1.810          H  
ATOM    400 3HZ  LYS A  24       9.928   8.499 -20.367  1.00  1.810          H  
ATOM    401  N   THR A  25      10.288  14.313 -16.033  1.00  0.820          N  
ATOM    402  CA  THR A  25       9.777  15.531 -16.633  1.00  0.900          C  
ATOM    403  C   THR A  25      10.677  16.694 -16.274  1.00  0.770          C  
ATOM    404  O   THR A  25      11.083  17.457 -17.154  1.00  0.910          O  
ATOM    405  CB  THR A  25       8.338  15.831 -16.142  1.00  1.230          C  
ATOM    406  OG1 THR A  25       7.460  14.763 -16.544  1.00  1.230          O  
ATOM    407  CG2 THR A  25       7.830  17.164 -16.727  1.00  1.230          C  
ATOM    408  H   THR A  25       9.662  13.782 -15.423  1.00  0.980          H  
ATOM    409  HA  THR A  25       9.770  15.415 -17.716  1.00  1.080          H  
ATOM    410  HB  THR A  25       8.334  15.893 -15.052  1.00  1.470          H  
ATOM    411  HG1 THR A  25       7.676  13.952 -16.023  1.00  1.470          H  
ATOM    412 1HG2 THR A  25       6.819  17.350 -16.368  1.00  1.470          H  
ATOM    413 2HG2 THR A  25       8.476  17.985 -16.415  1.00  1.470          H  
ATOM    414 3HG2 THR A  25       7.824  17.103 -17.813  1.00  1.470          H  
ATOM    415  N   LEU A  26      11.013  16.822 -14.989  1.00  0.550          N  
ATOM    416  CA  LEU A  26      11.871  17.907 -14.559  1.00  0.530          C  
ATOM    417  C   LEU A  26      13.270  17.821 -15.130  1.00  0.630          C  
ATOM    418  O   LEU A  26      13.832  18.841 -15.528  1.00  0.650          O  
ATOM    419  CB  LEU A  26      11.950  17.942 -13.052  1.00  0.750          C  
ATOM    420  CG  LEU A  26      10.694  18.363 -12.319  1.00  0.750          C  
ATOM    421  CD1 LEU A  26      10.937  18.177 -10.895  1.00  0.750          C  
ATOM    422  CD2 LEU A  26      10.355  19.818 -12.579  1.00  0.750          C  
ATOM    423  H   LEU A  26      10.632  16.162 -14.299  1.00  0.660          H  
ATOM    424  HA  LEU A  26      11.440  18.831 -14.920  1.00  0.640          H  
ATOM    425 1HB  LEU A  26      12.188  16.931 -12.714  1.00  0.900          H  
ATOM    426 2HB  LEU A  26      12.754  18.569 -12.770  1.00  0.900          H  
ATOM    427  HG  LEU A  26       9.860  17.727 -12.628  1.00  0.900          H  
ATOM    428 1HD1 LEU A  26      10.069  18.462 -10.370  1.00  0.900          H  
ATOM    429 2HD1 LEU A  26      11.171  17.132 -10.694  1.00  0.900          H  
ATOM    430 3HD1 LEU A  26      11.760  18.798 -10.589  1.00  0.900          H  
ATOM    431 1HD2 LEU A  26       9.467  20.074 -12.034  1.00  0.900          H  
ATOM    432 2HD2 LEU A  26      11.166  20.426 -12.239  1.00  0.900          H  
ATOM    433 3HD2 LEU A  26      10.185  19.996 -13.616  1.00  0.900          H  
ATOM    434  N   THR A  27      13.823  16.612 -15.238  1.00  0.790          N  
ATOM    435  CA  THR A  27      15.152  16.459 -15.802  1.00  1.030          C  
ATOM    436  C   THR A  27      15.155  17.039 -17.211  1.00  1.080          C  
ATOM    437  O   THR A  27      16.087  17.748 -17.602  1.00  1.150          O  
ATOM    438  CB  THR A  27      15.582  14.974 -15.835  1.00  1.350          C  
ATOM    439  OG1 THR A  27      15.635  14.456 -14.493  1.00  1.350          O  
ATOM    440  CG2 THR A  27      16.956  14.841 -16.475  1.00  1.350          C  
ATOM    441  H   THR A  27      13.353  15.786 -14.865  1.00  0.950          H  
ATOM    442  HA  THR A  27      15.861  17.017 -15.191  1.00  1.240          H  
ATOM    443  HB  THR A  27      14.856  14.397 -16.408  1.00  1.620          H  
ATOM    444  HG1 THR A  27      14.724  14.389 -14.132  1.00  1.620          H  
ATOM    445 1HG2 THR A  27      17.243  13.792 -16.484  1.00  1.620          H  
ATOM    446 2HG2 THR A  27      16.934  15.214 -17.498  1.00  1.620          H  
ATOM    447 3HG2 THR A  27      17.676  15.410 -15.901  1.00  1.620          H  
ATOM    448  N   ALA A  28      14.128  16.711 -18.004  1.00  1.120          N  
ATOM    449  CA  ALA A  28      14.025  17.261 -19.348  1.00  1.300          C  
ATOM    450  C   ALA A  28      13.880  18.795 -19.338  1.00  1.180          C  
ATOM    451  O   ALA A  28      14.553  19.497 -20.098  1.00  1.320          O  
ATOM    452  CB  ALA A  28      12.837  16.642 -20.059  1.00  1.750          C  
ATOM    453  H   ALA A  28      13.422  16.050 -17.655  1.00  1.340          H  
ATOM    454  HA  ALA A  28      14.939  17.011 -19.884  1.00  1.560          H  
ATOM    455 1HB  ALA A  28      12.777  17.029 -21.073  1.00  2.100          H  
ATOM    456 2HB  ALA A  28      12.957  15.560 -20.084  1.00  2.100          H  
ATOM    457 3HB  ALA A  28      11.925  16.891 -19.518  1.00  2.100          H  
ATOM    458  N   VAL A  29      13.069  19.331 -18.420  1.00  0.960          N  
ATOM    459  CA  VAL A  29      12.863  20.778 -18.328  1.00  0.940          C  
ATOM    460  C   VAL A  29      14.158  21.497 -18.007  1.00  0.860          C  
ATOM    461  O   VAL A  29      14.466  22.541 -18.580  1.00  0.950          O  
ATOM    462  CB  VAL A  29      11.811  21.159 -17.273  1.00  1.320          C  
ATOM    463  CG1 VAL A  29      11.811  22.668 -17.093  1.00  1.320          C  
ATOM    464  CG2 VAL A  29      10.435  20.700 -17.722  1.00  1.320          C  
ATOM    465  H   VAL A  29      12.524  18.700 -17.823  1.00  1.150          H  
ATOM    466  HA  VAL A  29      12.506  21.127 -19.296  1.00  1.130          H  
ATOM    467  HB  VAL A  29      12.063  20.695 -16.327  1.00  1.590          H  
ATOM    468 1HG1 VAL A  29      11.086  22.949 -16.365  1.00  1.590          H  
ATOM    469 2HG1 VAL A  29      12.776  23.028 -16.760  1.00  1.590          H  
ATOM    470 3HG1 VAL A  29      11.569  23.115 -18.049  1.00  1.590          H  
ATOM    471 1HG2 VAL A  29       9.695  20.968 -16.976  1.00  1.590          H  
ATOM    472 2HG2 VAL A  29      10.186  21.177 -18.667  1.00  1.590          H  
ATOM    473 3HG2 VAL A  29      10.430  19.634 -17.855  1.00  1.590          H  
ATOM    474  N   ARG A  30      14.928  20.924 -17.105  1.00  0.800          N  
ATOM    475  CA  ARG A  30      16.192  21.459 -16.635  1.00  0.910          C  
ATOM    476  C   ARG A  30      17.202  21.687 -17.764  1.00  1.080          C  
ATOM    477  O   ARG A  30      18.234  22.317 -17.537  1.00  1.160          O  
ATOM    478  CB  ARG A  30      16.780  20.546 -15.574  1.00  1.230          C  
ATOM    479  CG  ARG A  30      18.016  21.071 -14.851  1.00  1.230          C  
ATOM    480  CD  ARG A  30      18.331  20.236 -13.672  1.00  1.230          C  
ATOM    481  NE  ARG A  30      18.709  18.883 -14.056  1.00  1.230          N  
ATOM    482  CZ  ARG A  30      18.686  17.804 -13.239  1.00  1.230          C  
ATOM    483  NH1 ARG A  30      18.291  17.918 -11.982  1.00  1.230          N  
ATOM    484  NH2 ARG A  30      19.067  16.625 -13.704  1.00  1.230          N  
ATOM    485  H   ARG A  30      14.579  20.068 -16.668  1.00  0.960          H  
ATOM    486  HA  ARG A  30      15.988  22.420 -16.164  1.00  1.090          H  
ATOM    487 1HB  ARG A  30      16.025  20.315 -14.839  1.00  1.480          H  
ATOM    488 2HB  ARG A  30      17.054  19.604 -16.045  1.00  1.480          H  
ATOM    489 1HG  ARG A  30      18.879  21.036 -15.512  1.00  1.480          H  
ATOM    490 2HG  ARG A  30      17.843  22.099 -14.525  1.00  1.480          H  
ATOM    491 1HD  ARG A  30      19.162  20.682 -13.125  1.00  1.480          H  
ATOM    492 2HD  ARG A  30      17.458  20.185 -13.030  1.00  1.480          H  
ATOM    493  HE  ARG A  30      19.009  18.744 -15.013  1.00  1.480          H  
ATOM    494 1HH1 ARG A  30      18.002  18.811 -11.605  1.00  1.480          H  
ATOM    495 2HH1 ARG A  30      18.268  17.105 -11.375  1.00  1.480          H  
ATOM    496 1HH2 ARG A  30      19.385  16.538 -14.660  1.00  1.480          H  
ATOM    497 2HH2 ARG A  30      19.052  15.813 -13.098  1.00  1.480          H  
ATOM    498  N   GLY A  31      17.011  21.041 -18.925  1.00  1.230          N  
ATOM    499  CA  GLY A  31      17.925  21.207 -20.041  1.00  1.450          C  
ATOM    500  C   GLY A  31      17.518  22.362 -20.975  1.00  1.440          C  
ATOM    501  O   GLY A  31      18.196  22.615 -21.977  1.00  1.630          O  
ATOM    502  H   GLY A  31      16.162  20.488 -19.085  1.00  1.480          H  
ATOM    503 1HA  GLY A  31      18.930  21.381 -19.661  1.00  1.740          H  
ATOM    504 2HA  GLY A  31      17.956  20.278 -20.608  1.00  1.740          H  
ATOM    505  N   ARG A  32      16.403  23.042 -20.677  1.00  1.320          N  
ATOM    506  CA  ARG A  32      15.916  24.142 -21.506  1.00  1.470          C  
ATOM    507  C   ARG A  32      16.868  25.325 -21.345  1.00  1.460          C  
ATOM    508  O   ARG A  32      17.289  25.637 -20.242  1.00  1.760          O  
ATOM    509  CB  ARG A  32      14.498  24.520 -21.095  1.00  2.000          C  
ATOM    510  CG  ARG A  32      13.421  23.439 -21.305  1.00  2.000          C  
ATOM    511  CD  ARG A  32      13.022  23.239 -22.722  1.00  2.000          C  
ATOM    512  NE  ARG A  32      12.398  24.428 -23.302  1.00  2.000          N  
ATOM    513  CZ  ARG A  32      11.093  24.768 -23.163  1.00  2.000          C  
ATOM    514  NH1 ARG A  32      10.276  24.025 -22.436  1.00  2.000          N  
ATOM    515  NH2 ARG A  32      10.635  25.857 -23.763  1.00  2.000          N  
ATOM    516  H   ARG A  32      15.872  22.792 -19.839  1.00  1.580          H  
ATOM    517  HA  ARG A  32      15.922  23.831 -22.549  1.00  1.760          H  
ATOM    518 1HB  ARG A  32      14.498  24.770 -20.049  1.00  2.400          H  
ATOM    519 2HB  ARG A  32      14.171  25.384 -21.640  1.00  2.400          H  
ATOM    520 1HG  ARG A  32      13.818  22.484 -20.972  1.00  2.400          H  
ATOM    521 2HG  ARG A  32      12.543  23.687 -20.707  1.00  2.400          H  
ATOM    522 1HD  ARG A  32      13.900  22.995 -23.314  1.00  2.400          H  
ATOM    523 2HD  ARG A  32      12.322  22.411 -22.787  1.00  2.400          H  
ATOM    524  HE  ARG A  32      12.977  25.026 -23.875  1.00  2.400          H  
ATOM    525 1HH1 ARG A  32      10.616  23.197 -21.972  1.00  2.400          H  
ATOM    526 2HH1 ARG A  32       9.306  24.289 -22.338  1.00  2.400          H  
ATOM    527 1HH2 ARG A  32      11.256  26.426 -24.321  1.00  2.400          H  
ATOM    528 2HH2 ARG A  32       9.665  26.119 -23.667  1.00  2.400          H  
ATOM    529  N   ALA A  33      17.187  26.030 -22.426  1.00  1.750          N  
ATOM    530  CA  ALA A  33      18.133  27.143 -22.299  1.00  2.030          C  
ATOM    531  C   ALA A  33      17.745  28.312 -21.353  1.00  1.440          C  
ATOM    532  O   ALA A  33      18.648  28.870 -20.730  1.00  1.400          O  
ATOM    533  CB  ALA A  33      18.442  27.717 -23.679  1.00  2.730          C  
ATOM    534  H   ALA A  33      16.826  25.759 -23.330  1.00  2.100          H  
ATOM    535  HA  ALA A  33      19.057  26.716 -21.904  1.00  2.440          H  
ATOM    536 1HB  ALA A  33      19.214  28.480 -23.580  1.00  3.280          H  
ATOM    537 2HB  ALA A  33      18.807  26.917 -24.324  1.00  3.280          H  
ATOM    538 3HB  ALA A  33      17.571  28.160 -24.132  1.00  3.280          H  
ATOM    539  N   PRO A  34      16.476  28.782 -21.251  1.00  1.170          N  
ATOM    540  CA  PRO A  34      16.111  29.889 -20.380  1.00  0.870          C  
ATOM    541  C   PRO A  34      16.424  29.602 -18.917  1.00  0.610          C  
ATOM    542  O   PRO A  34      16.067  28.540 -18.384  1.00  0.650          O  
ATOM    543  CB  PRO A  34      14.609  30.043 -20.630  1.00  1.300          C  
ATOM    544  CG  PRO A  34      14.396  29.443 -22.012  1.00  1.300          C  
ATOM    545  CD  PRO A  34      15.367  28.285 -22.073  1.00  1.300          C  
ATOM    546  HA  PRO A  34      16.652  30.788 -20.712  1.00  1.040          H  
ATOM    547 1HB  PRO A  34      14.043  29.570 -19.828  1.00  1.570          H  
ATOM    548 2HB  PRO A  34      14.341  31.109 -20.600  1.00  1.570          H  
ATOM    549 1HG  PRO A  34      13.351  29.137 -22.141  1.00  1.570          H  
ATOM    550 2HG  PRO A  34      14.599  30.198 -22.784  1.00  1.570          H  
ATOM    551 1HD  PRO A  34      14.929  27.429 -21.603  1.00  1.570          H  
ATOM    552 2HD  PRO A  34      15.641  28.106 -23.101  1.00  1.570          H  
ATOM    553  N   THR A  35      16.912  30.632 -18.228  1.00  0.550          N  
ATOM    554  CA  THR A  35      17.252  30.533 -16.819  1.00  0.540          C  
ATOM    555  C   THR A  35      16.023  30.297 -15.966  1.00  0.640          C  
ATOM    556  O   THR A  35      16.119  29.671 -14.903  1.00  0.670          O  
ATOM    557  CB  THR A  35      17.981  31.803 -16.357  1.00  0.760          C  
ATOM    558  OG1 THR A  35      17.146  32.943 -16.616  1.00  0.760          O  
ATOM    559  CG2 THR A  35      19.295  31.946 -17.111  1.00  0.760          C  
ATOM    560  H   THR A  35      17.122  31.499 -18.705  1.00  0.660          H  
ATOM    561  HA  THR A  35      17.924  29.685 -16.689  1.00  0.650          H  
ATOM    562  HB  THR A  35      18.177  31.740 -15.287  1.00  0.910          H  
ATOM    563  HG1 THR A  35      17.508  33.714 -16.160  1.00  0.910          H  
ATOM    564 1HG2 THR A  35      19.808  32.848 -16.778  1.00  0.910          H  
ATOM    565 2HG2 THR A  35      19.921  31.076 -16.910  1.00  0.910          H  
ATOM    566 3HG2 THR A  35      19.107  32.012 -18.178  1.00  0.910          H  
ATOM    567  N   SER A  36      14.862  30.777 -16.428  1.00  0.840          N  
ATOM    568  CA  SER A  36      13.623  30.569 -15.711  1.00  1.120          C  
ATOM    569  C   SER A  36      13.258  29.093 -15.619  1.00  1.110          C  
ATOM    570  O   SER A  36      12.689  28.674 -14.615  1.00  1.340          O  
ATOM    571  CB  SER A  36      12.505  31.326 -16.393  1.00  1.460          C  
ATOM    572  OG  SER A  36      12.258  30.805 -17.670  1.00  1.460          O  
ATOM    573  H   SER A  36      14.846  31.331 -17.273  1.00  1.010          H  
ATOM    574  HA  SER A  36      13.742  30.955 -14.698  1.00  1.340          H  
ATOM    575 1HB  SER A  36      11.609  31.260 -15.788  1.00  1.750          H  
ATOM    576 2HB  SER A  36      12.772  32.377 -16.470  1.00  1.750          H  
ATOM    577  HG  SER A  36      11.522  31.315 -18.027  1.00  1.750          H  
ATOM    578  N   PHE A  37      13.645  28.262 -16.601  1.00  0.990          N  
ATOM    579  CA  PHE A  37      13.288  26.857 -16.501  1.00  1.120          C  
ATOM    580  C   PHE A  37      14.181  26.186 -15.509  1.00  0.920          C  
ATOM    581  O   PHE A  37      13.725  25.361 -14.715  1.00  0.990          O  
ATOM    582  CB  PHE A  37      13.362  26.133 -17.835  1.00  1.520          C  
ATOM    583  CG  PHE A  37      12.180  26.374 -18.715  1.00  1.520          C  
ATOM    584  CD1 PHE A  37      12.279  27.151 -19.822  1.00  1.520          C  
ATOM    585  CD2 PHE A  37      10.952  25.813 -18.409  1.00  1.520          C  
ATOM    586  CE1 PHE A  37      11.188  27.379 -20.625  1.00  1.520          C  
ATOM    587  CE2 PHE A  37       9.860  26.022 -19.198  1.00  1.520          C  
ATOM    588  CZ  PHE A  37       9.976  26.813 -20.312  1.00  1.520          C  
ATOM    589  H   PHE A  37      14.177  28.588 -17.408  1.00  1.190          H  
ATOM    590  HA  PHE A  37      12.268  26.786 -16.138  1.00  1.340          H  
ATOM    591 1HB  PHE A  37      14.258  26.477 -18.366  1.00  1.820          H  
ATOM    592 2HB  PHE A  37      13.474  25.068 -17.681  1.00  1.820          H  
ATOM    593  HD1 PHE A  37      13.229  27.582 -20.058  1.00  1.820          H  
ATOM    594  HD2 PHE A  37      10.855  25.203 -17.520  1.00  1.820          H  
ATOM    595  HE1 PHE A  37      11.282  28.007 -21.508  1.00  1.820          H  
ATOM    596  HE2 PHE A  37       8.900  25.574 -18.937  1.00  1.820          H  
ATOM    597  HZ  PHE A  37       9.109  26.993 -20.945  1.00  1.820          H  
ATOM    598  N   LEU A  38      15.456  26.557 -15.538  1.00  0.720          N  
ATOM    599  CA  LEU A  38      16.413  25.958 -14.626  1.00  0.730          C  
ATOM    600  C   LEU A  38      15.999  26.260 -13.186  1.00  0.660          C  
ATOM    601  O   LEU A  38      15.999  25.367 -12.328  1.00  0.730          O  
ATOM    602  CB  LEU A  38      17.800  26.544 -14.904  1.00  1.020          C  
ATOM    603  CG  LEU A  38      18.671  25.827 -15.968  1.00  1.020          C  
ATOM    604  CD1 LEU A  38      17.902  25.697 -17.315  1.00  1.020          C  
ATOM    605  CD2 LEU A  38      19.944  26.652 -16.173  1.00  1.020          C  
ATOM    606  H   LEU A  38      15.755  27.233 -16.251  1.00  0.860          H  
ATOM    607  HA  LEU A  38      16.422  24.879 -14.773  1.00  0.880          H  
ATOM    608 1HB  LEU A  38      17.671  27.572 -15.227  1.00  1.220          H  
ATOM    609 2HB  LEU A  38      18.359  26.552 -13.969  1.00  1.220          H  
ATOM    610  HG  LEU A  38      18.926  24.822 -15.626  1.00  1.220          H  
ATOM    611 1HD1 LEU A  38      18.539  25.195 -18.047  1.00  1.220          H  
ATOM    612 2HD1 LEU A  38      16.999  25.103 -17.190  1.00  1.220          H  
ATOM    613 3HD1 LEU A  38      17.635  26.680 -17.697  1.00  1.220          H  
ATOM    614 1HD2 LEU A  38      20.573  26.162 -16.918  1.00  1.220          H  
ATOM    615 2HD2 LEU A  38      19.680  27.651 -16.525  1.00  1.220          H  
ATOM    616 3HD2 LEU A  38      20.488  26.731 -15.231  1.00  1.220          H  
ATOM    617  N   LEU A  39      15.578  27.507 -12.936  1.00  0.650          N  
ATOM    618  CA  LEU A  39      15.121  27.900 -11.614  1.00  0.760          C  
ATOM    619  C   LEU A  39      13.850  27.172 -11.230  1.00  0.770          C  
ATOM    620  O   LEU A  39      13.733  26.664 -10.114  1.00  0.830          O  
ATOM    621  CB  LEU A  39      14.869  29.405 -11.534  1.00  1.020          C  
ATOM    622  CG  LEU A  39      14.312  29.934 -10.170  1.00  1.020          C  
ATOM    623  CD1 LEU A  39      15.290  29.632  -9.016  1.00  1.020          C  
ATOM    624  CD2 LEU A  39      14.053  31.421 -10.291  1.00  1.020          C  
ATOM    625  H   LEU A  39      15.622  28.213 -13.680  1.00  0.780          H  
ATOM    626  HA  LEU A  39      15.902  27.630 -10.908  1.00  0.910          H  
ATOM    627 1HB  LEU A  39      15.801  29.924 -11.751  1.00  1.220          H  
ATOM    628 2HB  LEU A  39      14.148  29.667 -12.312  1.00  1.220          H  
ATOM    629  HG  LEU A  39      13.378  29.435  -9.953  1.00  1.220          H  
ATOM    630 1HD1 LEU A  39      14.867  30.008  -8.084  1.00  1.220          H  
ATOM    631 2HD1 LEU A  39      15.448  28.561  -8.918  1.00  1.220          H  
ATOM    632 3HD1 LEU A  39      16.241  30.124  -9.205  1.00  1.220          H  
ATOM    633 1HD2 LEU A  39      13.641  31.797  -9.352  1.00  1.220          H  
ATOM    634 2HD2 LEU A  39      14.988  31.939 -10.510  1.00  1.220          H  
ATOM    635 3HD2 LEU A  39      13.341  31.598 -11.098  1.00  1.220          H  
ATOM    636  N   TRP A  40      12.878  27.106 -12.143  1.00  0.800          N  
ATOM    637  CA  TRP A  40      11.628  26.457 -11.818  1.00  0.910          C  
ATOM    638  C   TRP A  40      11.879  25.032 -11.389  1.00  0.750          C  
ATOM    639  O   TRP A  40      11.300  24.595 -10.396  1.00  0.790          O  
ATOM    640  CB  TRP A  40      10.681  26.513 -13.012  1.00  1.230          C  
ATOM    641  CG  TRP A  40      10.131  27.910 -13.276  1.00  1.230          C  
ATOM    642  CD1 TRP A  40       9.981  28.936 -12.375  1.00  1.230          C  
ATOM    643  CD2 TRP A  40       9.698  28.444 -14.555  1.00  1.230          C  
ATOM    644  NE1 TRP A  40       9.480  30.044 -13.004  1.00  1.230          N  
ATOM    645  CE2 TRP A  40       9.306  29.763 -14.335  1.00  1.230          C  
ATOM    646  CE3 TRP A  40       9.618  27.918 -15.840  1.00  1.230          C  
ATOM    647  CZ2 TRP A  40       8.843  30.565 -15.360  1.00  1.230          C  
ATOM    648  CZ3 TRP A  40       9.161  28.723 -16.864  1.00  1.230          C  
ATOM    649  CH2 TRP A  40       8.783  30.009 -16.633  1.00  1.230          C  
ATOM    650  H   TRP A  40      12.980  27.551 -13.060  1.00  0.960          H  
ATOM    651  HA  TRP A  40      11.177  26.973 -10.979  1.00  1.090          H  
ATOM    652 1HB  TRP A  40      11.217  26.191 -13.902  1.00  1.480          H  
ATOM    653 2HB  TRP A  40       9.861  25.826 -12.870  1.00  1.480          H  
ATOM    654  HD1 TRP A  40      10.220  28.897 -11.321  1.00  1.480          H  
ATOM    655  HE1 TRP A  40       9.278  30.928 -12.564  1.00  1.480          H  
ATOM    656  HE3 TRP A  40       9.911  26.898 -16.025  1.00  1.480          H  
ATOM    657  HZ2 TRP A  40       8.536  31.596 -15.192  1.00  1.480          H  
ATOM    658  HZ3 TRP A  40       9.106  28.310 -17.859  1.00  1.480          H  
ATOM    659  HH2 TRP A  40       8.426  30.612 -17.465  1.00  1.480          H  
ATOM    660  N   VAL A  41      12.771  24.315 -12.076  1.00  0.690          N  
ATOM    661  CA  VAL A  41      13.054  22.955 -11.664  1.00  0.740          C  
ATOM    662  C   VAL A  41      13.634  22.920 -10.264  1.00  0.670          C  
ATOM    663  O   VAL A  41      13.183  22.141  -9.434  1.00  0.710          O  
ATOM    664  CB  VAL A  41      13.999  22.239 -12.641  1.00  1.020          C  
ATOM    665  CG1 VAL A  41      14.438  20.887 -12.044  1.00  1.020          C  
ATOM    666  CG2 VAL A  41      13.274  22.030 -13.956  1.00  1.020          C  
ATOM    667  H   VAL A  41      13.214  24.721 -12.911  1.00  0.830          H  
ATOM    668  HA  VAL A  41      12.113  22.412 -11.651  1.00  0.890          H  
ATOM    669  HB  VAL A  41      14.891  22.850 -12.814  1.00  1.220          H  
ATOM    670 1HG1 VAL A  41      15.082  20.366 -12.733  1.00  1.220          H  
ATOM    671 2HG1 VAL A  41      14.977  21.028 -11.108  1.00  1.220          H  
ATOM    672 3HG1 VAL A  41      13.574  20.295 -11.848  1.00  1.220          H  
ATOM    673 1HG2 VAL A  41      13.928  21.533 -14.647  1.00  1.220          H  
ATOM    674 2HG2 VAL A  41      12.398  21.429 -13.815  1.00  1.220          H  
ATOM    675 3HG2 VAL A  41      12.984  22.990 -14.359  1.00  1.220          H  
ATOM    676  N   VAL A  42      14.596  23.787  -9.960  1.00  0.690          N  
ATOM    677  CA  VAL A  42      15.178  23.763  -8.622  1.00  0.840          C  
ATOM    678  C   VAL A  42      14.136  24.021  -7.532  1.00  0.850          C  
ATOM    679  O   VAL A  42      14.134  23.342  -6.494  1.00  0.930          O  
ATOM    680  CB  VAL A  42      16.311  24.804  -8.513  1.00  1.120          C  
ATOM    681  CG1 VAL A  42      16.784  24.958  -7.053  1.00  1.120          C  
ATOM    682  CG2 VAL A  42      17.468  24.357  -9.393  1.00  1.120          C  
ATOM    683  H   VAL A  42      14.953  24.422 -10.685  1.00  0.830          H  
ATOM    684  HA  VAL A  42      15.604  22.772  -8.461  1.00  1.010          H  
ATOM    685  HB  VAL A  42      15.941  25.774  -8.854  1.00  1.340          H  
ATOM    686 1HG1 VAL A  42      17.583  25.696  -7.013  1.00  1.340          H  
ATOM    687 2HG1 VAL A  42      15.967  25.293  -6.416  1.00  1.340          H  
ATOM    688 3HG1 VAL A  42      17.156  24.000  -6.689  1.00  1.340          H  
ATOM    689 1HG2 VAL A  42      18.270  25.090  -9.341  1.00  1.340          H  
ATOM    690 2HG2 VAL A  42      17.832  23.391  -9.047  1.00  1.340          H  
ATOM    691 3HG2 VAL A  42      17.132  24.265 -10.420  1.00  1.340          H  
ATOM    692  N   LEU A  43      13.269  25.011  -7.744  1.00  0.850          N  
ATOM    693  CA  LEU A  43      12.254  25.342  -6.753  1.00  1.000          C  
ATOM    694  C   LEU A  43      11.291  24.170  -6.541  1.00  0.920          C  
ATOM    695  O   LEU A  43      10.891  23.878  -5.403  1.00  1.020          O  
ATOM    696  CB  LEU A  43      11.468  26.570  -7.234  1.00  1.340          C  
ATOM    697  CG  LEU A  43      12.251  27.922  -7.305  1.00  1.340          C  
ATOM    698  CD1 LEU A  43      11.371  28.953  -7.996  1.00  1.340          C  
ATOM    699  CD2 LEU A  43      12.655  28.400  -5.918  1.00  1.340          C  
ATOM    700  H   LEU A  43      13.342  25.550  -8.614  1.00  1.020          H  
ATOM    701  HA  LEU A  43      12.745  25.546  -5.808  1.00  1.200          H  
ATOM    702 1HB  LEU A  43      11.107  26.355  -8.241  1.00  1.610          H  
ATOM    703 2HB  LEU A  43      10.607  26.707  -6.584  1.00  1.610          H  
ATOM    704  HG  LEU A  43      13.145  27.786  -7.903  1.00  1.610          H  
ATOM    705 1HD1 LEU A  43      11.910  29.896  -8.074  1.00  1.610          H  
ATOM    706 2HD1 LEU A  43      11.115  28.598  -8.992  1.00  1.610          H  
ATOM    707 3HD1 LEU A  43      10.462  29.105  -7.420  1.00  1.610          H  
ATOM    708 1HD2 LEU A  43      13.194  29.342  -6.010  1.00  1.610          H  
ATOM    709 2HD2 LEU A  43      11.765  28.549  -5.306  1.00  1.610          H  
ATOM    710 3HD2 LEU A  43      13.301  27.671  -5.440  1.00  1.610          H  
ATOM    711  N   ILE A  44      10.933  23.500  -7.640  1.00  0.790          N  
ATOM    712  CA  ILE A  44      10.042  22.352  -7.622  1.00  0.780          C  
ATOM    713  C   ILE A  44      10.679  21.158  -6.938  1.00  0.730          C  
ATOM    714  O   ILE A  44      10.042  20.513  -6.105  1.00  0.790          O  
ATOM    715  CB  ILE A  44       9.644  21.946  -9.043  1.00  1.100          C  
ATOM    716  CG1 ILE A  44       8.781  23.040  -9.675  1.00  1.100          C  
ATOM    717  CG2 ILE A  44       8.873  20.620  -8.980  1.00  1.100          C  
ATOM    718  CD1 ILE A  44       8.655  22.899 -11.171  1.00  1.100          C  
ATOM    719  H   ILE A  44      11.270  23.848  -8.543  1.00  0.950          H  
ATOM    720  HA  ILE A  44       9.144  22.625  -7.071  1.00  0.940          H  
ATOM    721  HB  ILE A  44      10.538  21.828  -9.658  1.00  1.320          H  
ATOM    722 1HG1 ILE A  44       7.788  22.994  -9.236  1.00  1.320          H  
ATOM    723 2HG1 ILE A  44       9.198  24.010  -9.440  1.00  1.320          H  
ATOM    724 1HG2 ILE A  44       8.586  20.313  -9.955  1.00  1.320          H  
ATOM    725 2HG2 ILE A  44       9.482  19.849  -8.554  1.00  1.320          H  
ATOM    726 3HG2 ILE A  44       7.996  20.749  -8.373  1.00  1.320          H  
ATOM    727 1HD1 ILE A  44       8.048  23.670 -11.558  1.00  1.320          H  
ATOM    728 2HD1 ILE A  44       9.641  22.967 -11.625  1.00  1.320          H  
ATOM    729 3HD1 ILE A  44       8.230  21.977 -11.426  1.00  1.320          H  
ATOM    730  N   GLU A  45      11.920  20.810  -7.298  1.00  0.710          N  
ATOM    731  CA  GLU A  45      12.531  19.640  -6.688  1.00  0.790          C  
ATOM    732  C   GLU A  45      12.629  19.825  -5.192  1.00  0.840          C  
ATOM    733  O   GLU A  45      12.320  18.908  -4.436  1.00  0.920          O  
ATOM    734  CB  GLU A  45      13.926  19.349  -7.262  1.00  1.070          C  
ATOM    735  CG  GLU A  45      13.949  18.821  -8.692  1.00  1.070          C  
ATOM    736  CD  GLU A  45      15.349  18.571  -9.220  1.00  1.070          C  
ATOM    737  OE1 GLU A  45      16.282  19.035  -8.610  1.00  1.070          O  
ATOM    738  OE2 GLU A  45      15.484  17.907 -10.222  1.00  1.070          O  
ATOM    739  H   GLU A  45      12.424  21.353  -8.000  1.00  0.850          H  
ATOM    740  HA  GLU A  45      11.903  18.781  -6.881  1.00  0.950          H  
ATOM    741 1HB  GLU A  45      14.513  20.272  -7.247  1.00  1.290          H  
ATOM    742 2HB  GLU A  45      14.435  18.625  -6.628  1.00  1.290          H  
ATOM    743 1HG  GLU A  45      13.363  17.908  -8.752  1.00  1.290          H  
ATOM    744 2HG  GLU A  45      13.473  19.563  -9.318  1.00  1.290          H  
ATOM    745  N   SER A  46      12.987  21.024  -4.735  1.00  0.850          N  
ATOM    746  CA  SER A  46      13.080  21.235  -3.302  1.00  0.960          C  
ATOM    747  C   SER A  46      11.725  21.050  -2.628  1.00  0.930          C  
ATOM    748  O   SER A  46      11.589  20.268  -1.681  1.00  0.960          O  
ATOM    749  CB  SER A  46      13.613  22.620  -3.015  1.00  1.300          C  
ATOM    750  OG  SER A  46      13.697  22.852  -1.633  1.00  1.300          O  
ATOM    751  H   SER A  46      13.256  21.767  -5.389  1.00  1.020          H  
ATOM    752  HA  SER A  46      13.771  20.501  -2.890  1.00  1.150          H  
ATOM    753 1HB  SER A  46      14.596  22.731  -3.471  1.00  1.560          H  
ATOM    754 2HB  SER A  46      12.957  23.362  -3.477  1.00  1.560          H  
ATOM    755  HG  SER A  46      14.037  23.743  -1.540  1.00  1.560          H  
ATOM    756  N   SER A  47      10.687  21.713  -3.150  1.00  0.910          N  
ATOM    757  CA  SER A  47       9.368  21.645  -2.534  1.00  1.010          C  
ATOM    758  C   SER A  47       8.808  20.229  -2.479  1.00  0.970          C  
ATOM    759  O   SER A  47       8.360  19.758  -1.419  1.00  1.010          O  
ATOM    760  CB  SER A  47       8.405  22.517  -3.318  1.00  1.370          C  
ATOM    761  OG  SER A  47       7.113  22.480  -2.770  1.00  1.370          O  
ATOM    762  H   SER A  47      10.823  22.328  -3.960  1.00  1.090          H  
ATOM    763  HA  SER A  47       9.450  22.023  -1.516  1.00  1.210          H  
ATOM    764 1HB  SER A  47       8.773  23.543  -3.330  1.00  1.650          H  
ATOM    765 2HB  SER A  47       8.375  22.175  -4.355  1.00  1.650          H  
ATOM    766  HG  SER A  47       6.554  22.959  -3.388  1.00  1.650          H  
ATOM    767  N   ILE A  48       8.854  19.534  -3.616  1.00  0.970          N  
ATOM    768  CA  ILE A  48       8.296  18.204  -3.702  1.00  1.090          C  
ATOM    769  C   ILE A  48       9.094  17.203  -2.900  1.00  0.970          C  
ATOM    770  O   ILE A  48       8.494  16.393  -2.206  1.00  0.980          O  
ATOM    771  CB  ILE A  48       8.180  17.716  -5.154  1.00  1.480          C  
ATOM    772  CG1 ILE A  48       6.883  18.258  -5.894  1.00  1.480          C  
ATOM    773  CG2 ILE A  48       8.151  16.172  -5.189  1.00  1.480          C  
ATOM    774  CD1 ILE A  48       6.618  19.751  -5.807  1.00  1.480          C  
ATOM    775  H   ILE A  48       9.266  19.964  -4.450  1.00  1.160          H  
ATOM    776  HA  ILE A  48       7.293  18.235  -3.279  1.00  1.310          H  
ATOM    777  HB  ILE A  48       9.033  18.087  -5.693  1.00  1.770          H  
ATOM    778 1HG1 ILE A  48       6.977  18.008  -6.946  1.00  1.770          H  
ATOM    779 2HG1 ILE A  48       6.021  17.746  -5.504  1.00  1.770          H  
ATOM    780 1HG2 ILE A  48       8.100  15.858  -6.185  1.00  1.770          H  
ATOM    781 2HG2 ILE A  48       9.037  15.743  -4.761  1.00  1.770          H  
ATOM    782 3HG2 ILE A  48       7.282  15.802  -4.655  1.00  1.770          H  
ATOM    783 1HD1 ILE A  48       5.719  19.988  -6.370  1.00  1.770          H  
ATOM    784 2HD1 ILE A  48       6.472  20.052  -4.772  1.00  1.770          H  
ATOM    785 3HD1 ILE A  48       7.455  20.300  -6.220  1.00  1.770          H  
ATOM    786  N   VAL A  49      10.429  17.203  -3.006  1.00  0.950          N  
ATOM    787  CA  VAL A  49      11.199  16.211  -2.280  1.00  1.040          C  
ATOM    788  C   VAL A  49      11.033  16.362  -0.790  1.00  0.880          C  
ATOM    789  O   VAL A  49      10.926  15.350  -0.094  1.00  0.920          O  
ATOM    790  CB  VAL A  49      12.687  16.216  -2.664  1.00  1.420          C  
ATOM    791  CG1 VAL A  49      13.486  15.287  -1.718  1.00  1.420          C  
ATOM    792  CG2 VAL A  49      12.812  15.728  -4.106  1.00  1.420          C  
ATOM    793  H   VAL A  49      10.914  17.890  -3.587  1.00  1.140          H  
ATOM    794  HA  VAL A  49      10.819  15.234  -2.554  1.00  1.250          H  
ATOM    795  HB  VAL A  49      13.089  17.228  -2.575  1.00  1.700          H  
ATOM    796 1HG1 VAL A  49      14.536  15.287  -2.018  1.00  1.700          H  
ATOM    797 2HG1 VAL A  49      13.414  15.628  -0.688  1.00  1.700          H  
ATOM    798 3HG1 VAL A  49      13.095  14.279  -1.793  1.00  1.700          H  
ATOM    799 1HG2 VAL A  49      13.861  15.727  -4.404  1.00  1.700          H  
ATOM    800 2HG2 VAL A  49      12.410  14.718  -4.192  1.00  1.700          H  
ATOM    801 3HG2 VAL A  49      12.257  16.396  -4.734  1.00  1.700          H  
ATOM    802  N   LEU A  50      11.065  17.587  -0.267  1.00  0.800          N  
ATOM    803  CA  LEU A  50      10.896  17.726   1.163  1.00  0.880          C  
ATOM    804  C   LEU A  50       9.522  17.206   1.577  1.00  0.770          C  
ATOM    805  O   LEU A  50       9.407  16.486   2.579  1.00  0.850          O  
ATOM    806  CB  LEU A  50      11.051  19.199   1.544  1.00  1.200          C  
ATOM    807  CG  LEU A  50      12.482  19.802   1.397  1.00  1.200          C  
ATOM    808  CD1 LEU A  50      12.396  21.309   1.571  1.00  1.200          C  
ATOM    809  CD2 LEU A  50      13.435  19.199   2.437  1.00  1.200          C  
ATOM    810  H   LEU A  50      11.206  18.416  -0.855  1.00  0.960          H  
ATOM    811  HA  LEU A  50      11.645  17.123   1.663  1.00  1.060          H  
ATOM    812 1HB  LEU A  50      10.388  19.783   0.896  1.00  1.440          H  
ATOM    813 2HB  LEU A  50      10.727  19.329   2.573  1.00  1.440          H  
ATOM    814  HG  LEU A  50      12.864  19.596   0.396  1.00  1.440          H  
ATOM    815 1HD1 LEU A  50      13.387  21.745   1.450  1.00  1.440          H  
ATOM    816 2HD1 LEU A  50      11.728  21.720   0.811  1.00  1.440          H  
ATOM    817 3HD1 LEU A  50      12.014  21.546   2.561  1.00  1.440          H  
ATOM    818 1HD2 LEU A  50      14.422  19.644   2.313  1.00  1.440          H  
ATOM    819 2HD2 LEU A  50      13.064  19.411   3.439  1.00  1.440          H  
ATOM    820 3HD2 LEU A  50      13.515  18.127   2.303  1.00  1.440          H  
ATOM    821  N   ALA A  51       8.479  17.519   0.791  1.00  0.720          N  
ATOM    822  CA  ALA A  51       7.153  17.016   1.099  1.00  0.860          C  
ATOM    823  C   ALA A  51       7.110  15.489   1.029  1.00  0.780          C  
ATOM    824  O   ALA A  51       6.542  14.845   1.911  1.00  0.880          O  
ATOM    825  CB  ALA A  51       6.144  17.611   0.143  1.00  1.150          C  
ATOM    826  H   ALA A  51       8.599  18.152  -0.008  1.00  0.860          H  
ATOM    827  HA  ALA A  51       6.905  17.315   2.118  1.00  1.030          H  
ATOM    828 1HB  ALA A  51       5.159  17.260   0.390  1.00  1.380          H  
ATOM    829 2HB  ALA A  51       6.176  18.699   0.216  1.00  1.380          H  
ATOM    830 3HB  ALA A  51       6.400  17.316  -0.868  1.00  1.380          H  
ATOM    831  N   LEU A  52       7.747  14.898   0.009  1.00  0.760          N  
ATOM    832  CA  LEU A  52       7.745  13.454  -0.136  1.00  0.940          C  
ATOM    833  C   LEU A  52       8.441  12.792   1.021  1.00  0.950          C  
ATOM    834  O   LEU A  52       7.962  11.788   1.545  1.00  1.070          O  
ATOM    835  CB  LEU A  52       8.473  13.012  -1.406  1.00  1.240          C  
ATOM    836  CG  LEU A  52       7.852  13.268  -2.758  1.00  1.240          C  
ATOM    837  CD1 LEU A  52       8.881  12.994  -3.835  1.00  1.240          C  
ATOM    838  CD2 LEU A  52       6.706  12.337  -2.953  1.00  1.240          C  
ATOM    839  H   LEU A  52       8.198  15.471  -0.701  1.00  0.910          H  
ATOM    840  HA  LEU A  52       6.717  13.111  -0.156  1.00  1.130          H  
ATOM    841 1HB  LEU A  52       9.475  13.438  -1.401  1.00  1.490          H  
ATOM    842 2HB  LEU A  52       8.553  11.969  -1.333  1.00  1.490          H  
ATOM    843  HG  LEU A  52       7.515  14.284  -2.825  1.00  1.490          H  
ATOM    844 1HD1 LEU A  52       8.449  13.163  -4.792  1.00  1.490          H  
ATOM    845 2HD1 LEU A  52       9.733  13.642  -3.713  1.00  1.490          H  
ATOM    846 3HD1 LEU A  52       9.195  11.974  -3.768  1.00  1.490          H  
ATOM    847 1HD2 LEU A  52       6.265  12.508  -3.914  1.00  1.490          H  
ATOM    848 2HD2 LEU A  52       7.053  11.303  -2.892  1.00  1.490          H  
ATOM    849 3HD2 LEU A  52       5.982  12.515  -2.200  1.00  1.490          H  
ATOM    850  N   SER A  53       9.556  13.357   1.465  1.00  0.960          N  
ATOM    851  CA  SER A  53      10.256  12.752   2.571  1.00  1.200          C  
ATOM    852  C   SER A  53       9.363  12.710   3.789  1.00  1.190          C  
ATOM    853  O   SER A  53       9.199  11.647   4.407  1.00  1.390          O  
ATOM    854  CB  SER A  53      11.534  13.503   2.865  1.00  1.580          C  
ATOM    855  OG  SER A  53      12.220  12.929   3.949  1.00  1.580          O  
ATOM    856  H   SER A  53       9.950  14.174   0.993  1.00  1.150          H  
ATOM    857  HA  SER A  53      10.503  11.741   2.306  1.00  1.440          H  
ATOM    858 1HB  SER A  53      12.166  13.489   1.978  1.00  1.900          H  
ATOM    859 2HB  SER A  53      11.302  14.547   3.081  1.00  1.900          H  
ATOM    860  HG  SER A  53      13.072  13.367   3.972  1.00  1.900          H  
ATOM    861  N   LYS A  54       8.714  13.842   4.098  1.00  1.080          N  
ATOM    862  CA  LYS A  54       7.825  13.928   5.248  1.00  1.310          C  
ATOM    863  C   LYS A  54       6.634  12.968   5.167  1.00  1.350          C  
ATOM    864  O   LYS A  54       6.267  12.356   6.174  1.00  1.590          O  
ATOM    865  CB  LYS A  54       7.319  15.361   5.415  1.00  1.740          C  
ATOM    866  CG  LYS A  54       8.384  16.348   5.891  1.00  1.740          C  
ATOM    867  CD  LYS A  54       7.827  17.765   6.004  1.00  1.740          C  
ATOM    868  CE  LYS A  54       8.896  18.749   6.470  1.00  1.740          C  
ATOM    869  NZ  LYS A  54       8.370  20.143   6.560  1.00  1.740          N  
ATOM    870  H   LYS A  54       8.879  14.679   3.525  1.00  1.300          H  
ATOM    871  HA  LYS A  54       8.400  13.661   6.134  1.00  1.570          H  
ATOM    872 1HB  LYS A  54       6.938  15.717   4.454  1.00  2.090          H  
ATOM    873 2HB  LYS A  54       6.493  15.375   6.123  1.00  2.090          H  
ATOM    874 1HG  LYS A  54       8.760  16.030   6.863  1.00  2.090          H  
ATOM    875 2HG  LYS A  54       9.213  16.346   5.185  1.00  2.090          H  
ATOM    876 1HD  LYS A  54       7.459  18.081   5.025  1.00  2.090          H  
ATOM    877 2HD  LYS A  54       6.998  17.778   6.709  1.00  2.090          H  
ATOM    878 1HE  LYS A  54       9.258  18.444   7.450  1.00  2.090          H  
ATOM    879 2HE  LYS A  54       9.728  18.730   5.764  1.00  2.090          H  
ATOM    880 1HZ  LYS A  54       9.106  20.762   6.871  1.00  2.090          H  
ATOM    881 2HZ  LYS A  54       8.042  20.439   5.652  1.00  2.090          H  
ATOM    882 3HZ  LYS A  54       7.605  20.174   7.220  1.00  2.090          H  
ATOM    883  N   PHE A  55       6.046  12.809   3.973  1.00  1.220          N  
ATOM    884  CA  PHE A  55       4.898  11.921   3.808  1.00  1.430          C  
ATOM    885  C   PHE A  55       5.260  10.436   3.889  1.00  1.430          C  
ATOM    886  O   PHE A  55       4.557   9.647   4.538  1.00  1.610          O  
ATOM    887  CB  PHE A  55       4.232  12.111   2.433  1.00  1.920          C  
ATOM    888  CG  PHE A  55       3.428  13.364   2.205  1.00  1.920          C  
ATOM    889  CD1 PHE A  55       3.749  14.207   1.154  1.00  1.920          C  
ATOM    890  CD2 PHE A  55       2.358  13.702   3.012  1.00  1.920          C  
ATOM    891  CE1 PHE A  55       3.026  15.348   0.908  1.00  1.920          C  
ATOM    892  CE2 PHE A  55       1.633  14.851   2.771  1.00  1.920          C  
ATOM    893  CZ  PHE A  55       1.971  15.673   1.713  1.00  1.920          C  
ATOM    894  H   PHE A  55       6.362  13.383   3.184  1.00  1.460          H  
ATOM    895  HA  PHE A  55       4.186  12.148   4.597  1.00  1.720          H  
ATOM    896 1HB  PHE A  55       5.016  12.104   1.687  1.00  2.300          H  
ATOM    897 2HB  PHE A  55       3.593  11.256   2.222  1.00  2.300          H  
ATOM    898  HD1 PHE A  55       4.588  13.955   0.517  1.00  2.300          H  
ATOM    899  HD2 PHE A  55       2.089  13.059   3.840  1.00  2.300          H  
ATOM    900  HE1 PHE A  55       3.291  15.993   0.074  1.00  2.300          H  
ATOM    901  HE2 PHE A  55       0.791  15.112   3.413  1.00  2.300          H  
ATOM    902  HZ  PHE A  55       1.398  16.579   1.523  1.00  2.300          H  
ATOM    903  N   PHE A  56       6.350  10.050   3.224  1.00  1.340          N  
ATOM    904  CA  PHE A  56       6.740   8.651   3.116  1.00  1.470          C  
ATOM    905  C   PHE A  56       7.728   8.147   4.171  1.00  1.450          C  
ATOM    906  O   PHE A  56       7.815   6.938   4.386  1.00  1.630          O  
ATOM    907  CB  PHE A  56       7.354   8.428   1.728  1.00  2.010          C  
ATOM    908  CG  PHE A  56       6.364   8.528   0.555  1.00  2.010          C  
ATOM    909  CD1 PHE A  56       5.966   9.757   0.068  1.00  2.010          C  
ATOM    910  CD2 PHE A  56       5.878   7.397  -0.088  1.00  2.010          C  
ATOM    911  CE1 PHE A  56       5.112   9.878  -0.974  1.00  2.010          C  
ATOM    912  CE2 PHE A  56       5.018   7.533  -1.168  1.00  2.010          C  
ATOM    913  CZ  PHE A  56       4.636   8.784  -1.596  1.00  2.010          C  
ATOM    914  H   PHE A  56       6.910  10.746   2.722  1.00  1.610          H  
ATOM    915  HA  PHE A  56       5.834   8.053   3.195  1.00  1.760          H  
ATOM    916 1HB  PHE A  56       8.137   9.171   1.575  1.00  2.410          H  
ATOM    917 2HB  PHE A  56       7.833   7.451   1.695  1.00  2.410          H  
ATOM    918  HD1 PHE A  56       6.326  10.639   0.523  1.00  2.410          H  
ATOM    919  HD2 PHE A  56       6.188   6.410   0.257  1.00  2.410          H  
ATOM    920  HE1 PHE A  56       4.816  10.855  -1.309  1.00  2.410          H  
ATOM    921  HE2 PHE A  56       4.628   6.667  -1.688  1.00  2.410          H  
ATOM    922  HZ  PHE A  56       3.949   8.885  -2.440  1.00  2.410          H  
ATOM    923  N   GLY A  57       8.474   9.040   4.834  1.00  1.360          N  
ATOM    924  CA  GLY A  57       9.498   8.599   5.778  1.00  1.580          C  
ATOM    925  C   GLY A  57      10.707   8.087   5.001  1.00  1.740          C  
ATOM    926  O   GLY A  57      11.408   7.168   5.431  1.00  2.040          O  
ATOM    927  H   GLY A  57       8.387  10.040   4.662  1.00  1.630          H  
ATOM    928 1HA  GLY A  57       9.790   9.437   6.413  1.00  1.900          H  
ATOM    929 2HA  GLY A  57       9.100   7.815   6.419  1.00  1.900          H  
ATOM    930  N   GLU A  58      10.887   8.648   3.808  1.00  1.700          N  
ATOM    931  CA  GLU A  58      11.952   8.239   2.896  1.00  2.040          C  
ATOM    932  C   GLU A  58      12.374   9.360   1.961  1.00  1.780          C  
ATOM    933  O   GLU A  58      11.536   9.963   1.301  1.00  1.340          O  
ATOM    934  CB  GLU A  58      11.475   7.040   2.064  1.00  2.720          C  
ATOM    935  CG  GLU A  58      12.514   6.460   1.110  1.00  2.720          C  
ATOM    936  CD  GLU A  58      12.038   5.227   0.372  1.00  2.720          C  
ATOM    937  OE1 GLU A  58      10.919   4.820   0.570  1.00  2.720          O  
ATOM    938  OE2 GLU A  58      12.808   4.682  -0.381  1.00  2.720          O  
ATOM    939  H   GLU A  58      10.291   9.451   3.604  1.00  2.040          H  
ATOM    940  HA  GLU A  58      12.819   7.944   3.486  1.00  2.450          H  
ATOM    941 1HB  GLU A  58      11.150   6.241   2.734  1.00  3.260          H  
ATOM    942 2HB  GLU A  58      10.609   7.338   1.470  1.00  3.260          H  
ATOM    943 1HG  GLU A  58      12.773   7.217   0.367  1.00  3.260          H  
ATOM    944 2HG  GLU A  58      13.415   6.219   1.671  1.00  3.260          H  
ATOM    945  N   SER A  59      13.679   9.601   1.873  1.00  2.210          N  
ATOM    946  CA  SER A  59      14.232  10.618   0.984  1.00  2.120          C  
ATOM    947  C   SER A  59      14.099  10.235  -0.486  1.00  2.120          C  
ATOM    948  O   SER A  59      14.273   9.073  -0.855  1.00  2.550          O  
ATOM    949  CB  SER A  59      15.707  10.826   1.288  1.00  3.000          C  
ATOM    950  OG  SER A  59      15.910  11.301   2.598  1.00  3.000          O  
ATOM    951  H   SER A  59      14.316   9.074   2.452  1.00  2.650          H  
ATOM    952  HA  SER A  59      13.693  11.551   1.146  1.00  2.540          H  
ATOM    953 1HB  SER A  59      16.239   9.885   1.154  1.00  3.600          H  
ATOM    954 2HB  SER A  59      16.128  11.537   0.569  1.00  3.600          H  
ATOM    955  HG  SER A  59      16.864  11.374   2.702  1.00  3.600          H  
ATOM    956  N   PHE A  60      13.866  11.230  -1.332  1.00  1.890          N  
ATOM    957  CA  PHE A  60      13.838  11.042  -2.779  1.00  1.970          C  
ATOM    958  C   PHE A  60      14.964  11.853  -3.389  1.00  2.010          C  
ATOM    959  O   PHE A  60      14.831  13.050  -3.633  1.00  2.260          O  
ATOM    960  CB  PHE A  60      12.473  11.423  -3.356  1.00  2.730          C  
ATOM    961  CG  PHE A  60      11.351  10.478  -2.928  1.00  2.730          C  
ATOM    962  CD1 PHE A  60      10.820  10.510  -1.647  1.00  2.730          C  
ATOM    963  CD2 PHE A  60      10.797   9.573  -3.835  1.00  2.730          C  
ATOM    964  CE1 PHE A  60       9.794   9.666  -1.274  1.00  2.730          C  
ATOM    965  CE2 PHE A  60       9.752   8.735  -3.454  1.00  2.730          C  
ATOM    966  CZ  PHE A  60       9.257   8.789  -2.167  1.00  2.730          C  
ATOM    967  H   PHE A  60      13.722  12.154  -0.955  1.00  2.270          H  
ATOM    968  HA  PHE A  60      14.016   9.990  -3.003  1.00  2.360          H  
ATOM    969 1HB  PHE A  60      12.207  12.425  -3.037  1.00  3.270          H  
ATOM    970 2HB  PHE A  60      12.526  11.431  -4.444  1.00  3.270          H  
ATOM    971  HD1 PHE A  60      11.217  11.206  -0.912  1.00  3.270          H  
ATOM    972  HD2 PHE A  60      11.186   9.528  -4.853  1.00  3.270          H  
ATOM    973  HE1 PHE A  60       9.413   9.716  -0.257  1.00  3.270          H  
ATOM    974  HE2 PHE A  60       9.325   8.035  -4.170  1.00  3.270          H  
ATOM    975  HZ  PHE A  60       8.442   8.136  -1.858  1.00  3.270          H  
ATOM    976  N   ASP A  61      16.086  11.188  -3.599  1.00  2.080          N  
ATOM    977  CA  ASP A  61      17.308  11.832  -4.050  1.00  2.250          C  
ATOM    978  C   ASP A  61      17.403  11.905  -5.562  1.00  2.130          C  
ATOM    979  O   ASP A  61      17.417  10.877  -6.244  1.00  2.280          O  
ATOM    980  CB  ASP A  61      18.517  11.096  -3.483  1.00  3.080          C  
ATOM    981  CG  ASP A  61      18.667  11.266  -1.961  1.00  3.080          C  
ATOM    982  OD1 ASP A  61      18.215  12.254  -1.419  1.00  3.080          O  
ATOM    983  OD2 ASP A  61      19.227  10.390  -1.355  1.00  3.080          O  
ATOM    984  H   ASP A  61      16.102  10.198  -3.392  1.00  2.500          H  
ATOM    985  HA  ASP A  61      17.317  12.853  -3.667  1.00  2.700          H  
ATOM    986 1HB  ASP A  61      18.434  10.033  -3.710  1.00  3.700          H  
ATOM    987 2HB  ASP A  61      19.422  11.465  -3.969  1.00  3.700          H  
ATOM    988  N   LEU A  62      17.430  13.126  -6.074  1.00  2.440          N  
ATOM    989  CA  LEU A  62      17.487  13.394  -7.502  1.00  2.840          C  
ATOM    990  C   LEU A  62      18.850  13.956  -7.876  1.00  3.310          C  
ATOM    991  O   LEU A  62      19.202  14.018  -9.054  1.00  3.570          O  
ATOM    992  OXT LEU A  62      19.506  14.536  -7.012  1.00  4.260          O  
ATOM    993  CB  LEU A  62      16.391  14.392  -7.904  1.00  3.590          C  
ATOM    994  CG  LEU A  62      14.974  13.832  -8.215  1.00  3.590          C  
ATOM    995  CD1 LEU A  62      14.320  13.182  -6.968  1.00  3.590          C  
ATOM    996  CD2 LEU A  62      14.128  14.996  -8.721  1.00  3.590          C  
ATOM    997  H   LEU A  62      17.401  13.909  -5.435  1.00  2.930          H  
ATOM    998  HA  LEU A  62      17.337  12.460  -8.043  1.00  3.410          H  
ATOM    999 1HB  LEU A  62      16.282  15.120  -7.101  1.00  4.310          H  
ATOM   1000 2HB  LEU A  62      16.730  14.930  -8.793  1.00  4.310          H  
ATOM   1001  HG  LEU A  62      15.052  13.071  -8.987  1.00  4.310          H  
ATOM   1002 1HD1 LEU A  62      13.345  12.812  -7.229  1.00  4.310          H  
ATOM   1003 2HD1 LEU A  62      14.913  12.353  -6.625  1.00  4.310          H  
ATOM   1004 3HD1 LEU A  62      14.229  13.915  -6.170  1.00  4.310          H  
ATOM   1005 1HD2 LEU A  62      13.151  14.654  -8.979  1.00  4.310          H  
ATOM   1006 2HD2 LEU A  62      14.056  15.752  -7.941  1.00  4.310          H  
ATOM   1007 3HD2 LEU A  62      14.595  15.434  -9.607  1.00  4.310          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 -338.993 35.8745 220.41 -22.5822 7.7417 12.036 117.839 -131.772 -0.41326 -2.98161 -100.68 -12.794 -44.1891 -5.83766 -2.62197 -1.74563 0 -0.6611 2.56711 38.0488 44.356 -8.97353 15.0922 -3.18734 0.00537 29.7581 -153.703
GLN:NtermProteinFull_1 -0.77208 0.04371 0.82328 -0.25379 0.03784 0.21835 0.08588 -0.39918 -0.04051 -0.20857 -0.69627 0.96482 0 0 0 0 0 -0.01684 0.00945 0 2.64256 0 0 -0.18838 0 0.05553 2.30579
THR_2 -1.60047 0.10208 1.28399 -0.12076 0.07986 0.07743 0.19044 -0.61506 -0.04051 -0.20857 -0.61323 -0.6172 0 0 0 0 0 -0.01876 0.00263 0.0415 0 -0.41492 2.2697 -1.0874 -0.26074 0.12575 -1.42425
ARG_3 -4.61562 0.34231 3.35455 -0.59567 0.09302 0.30687 1.1124 -1.63217 -0.0079 -0.13022 -1.31758 0.66941 0 0 -0.75674 0 0 0.08507 0.33341 2.26739 0 -0.10172 0 -1.2888 -0.31976 0.27005 -1.93169
GLU_4 -1.51131 0.07806 1.36757 -0.27288 0.04407 0.32437 0.12649 -0.59976 -0.0079 -0.13022 -0.12464 -0.26284 0 0 0 0 0 -0.0425 0.00133 0 2.99936 0.10286 0 -2.7348 -0.08233 0.28939 -0.43569
MET_5 -8.04301 0.66012 1.84856 -0.49088 0.04684 0.23998 0.64755 -1.50642 -9e-05 -0.00036 0.15284 -0.32895 0 0 0 0 0 -0.01285 0.15045 3.47893 0 -0.10503 0 0.60916 0.12623 0.27756 -2.24937
THR_6 -4.71998 0.4717 1.45924 -0.18291 0.1233 0.07016 0.68457 -1.28285 -0.00642 -0.0706 -0.71208 -0.22062 0 0 0 0 0 -0.03882 0.00316 0.09502 0 0.23088 2.25463 -1.0874 0.26476 0.34655 -2.31769
PHE_7 -12.6198 2.23385 2.54569 -0.65887 0.21565 0.33656 2.63663 -2.95938 -0 -0 -2.58301 -0.03197 0 0 0 0 0 -0.0146 0.00845 0 2.82409 -0.02679 0 1.0402 0.31362 0.8593 -5.88038
LEU_8 -4.10516 0.45839 2.08815 -0.51221 0.22817 0.14139 1.40126 -1.468 -0 -0 -1.53478 0.08934 0 0 0 0 0 -0.02607 0.00932 0.6385 0 0.02424 0 0.18072 0.43736 0.83375 -1.11563
ALA_9 -5.95704 0.68292 3.27189 -0.02996 0.00375 0 3.33709 -2.58326 -0 -0 -3.14963 -0.51907 0 0 0 0 0 0.2526 0 0 0 -0.09759 0 1.8394 0.38501 0.5077 -2.05619
HIS_10 -4.15772 0.50094 4.39599 -0.70161 0.0178 0.73697 2.05579 -2.18847 -0 -0 -1.30654 -1.52799 0 0 0 0 0 -0.10068 0.0054 0 2.13339 0.16862 0 -0.45461 0.01111 0.78333 0.37173
GLY_11 -3.761 0.59939 2.53726 -5e-05 0 0 1.57279 -1.63491 -0 -0 0.09429 -0.42466 0 0 0 0 0 -0.10464 0 0 0 0.41462 0 0.83697 -0.08234 0.48023 0.52795
ILE_12 -6.71894 0.97724 1.48766 -0.58589 0.35407 0.20027 1.27348 -1.84682 -0.03923 -0.1595 -0.39296 -0.26846 0 0 0 0 0 -0.04519 0.06062 0.43165 0 0.1278 0 0.73287 0.17301 0.24723 -3.9911
ASN_13 -2.06259 0.12701 2.50627 -0.19597 0.03511 0.33594 0.9496 -1.22092 -0.00982 -0.10672 -0.46265 -1.02739 0 0 0 0 0 -0.0279 0.02901 0 1.92306 -1.03909 0 -0.93687 -0.376 0.25705 -1.30286
HIS_14 -5.716 0.55196 4.78985 -0.56264 0.01012 0.42682 1.96639 -2.67785 -0.0601 -0.3859 -1.08953 -0.95813 0 0 0 0 0 0.05542 0.03004 0 2.79629 -0.13376 0 -0.45461 -0.5364 0.3346 -1.61344
ILE_15 -5.0388 0.55977 1.22275 -0.47065 0.37329 0.10284 0.44648 -1.43625 -0 -0 -0.19374 -0.06569 0 0 0 0 0 -0.02788 0.02246 0.30537 0 -0.71171 0 0.73287 -0.2042 0.42863 -3.95447
ALA_16 -5.41445 0.99336 2.6094 -0.0205 0 0 2.27294 -2.16896 -0.00418 -0.01452 -1.47664 -0.26078 0 0 0 0 0 0.06393 0 0 0 0.16086 0 1.8394 0.0048 0.29629 -1.11906
TYR_17 -4.38382 0.27081 1.17993 -0.63974 0.05998 0.36329 0.83006 -1.18709 -0.00642 -0.0706 -0.48451 -0.23671 0 0 0 0 0 0.01015 0.01937 0 2.11095 -0.1263 0.00012 1.2797 0.28091 0.2626 -0.46731
ASP_18 -5.37822 0.65817 7.00452 -0.20175 0.05974 0.63729 3.53623 -3.00373 -0 -0 -5.29067 -1.43199 0 0 -0.55424 -0.87282 0 -0.04986 0.01467 0 2.23174 -0.64504 0 -2.3716 0.75591 0.99742 -3.90424
PRO_19 -5.68347 0.86672 2.76634 -0.06785 0 0.04305 1.91204 -1.5084 -0 -0 -1.09812 0.62677 0 0 0 0 0 -0.17616 0.11527 0.17649 0 -0.5444 0 -2.4119 0.78241 1.15245 -3.04876
ARG_20 -5.26777 0.53477 6.99322 -1.15544 0.36037 0.66683 2.72609 -2.94254 -0 -0 -4.11985 0.49388 0 0 -0.55424 -0.87282 0 0.02849 0.14437 1.90663 0 0.04712 0 -1.2888 0.63636 0.93905 -0.72428
SER_21 -4.26113 0.0952 5.27802 -0.02934 0 0.06756 2.09986 -2.34463 -0.00696 -0.10552 -2.24563 -0.52125 0 0 0 0 0 -0.03476 0.00013 1.00311 0 0.29756 0.61673 -0.77834 0.47187 0.69915 0.30163
TRP_22 -13.5202 2.23094 3.80187 -1.32912 0.1041 0.49105 2.86892 -3.53888 -0 -0 -2.09707 -0.45431 0 0 0 0 0 -0.00418 0.16502 0 1.94388 -0.34413 0 1.6906 0.08569 0.48999 -7.41584
MET_23 -7.4122 0.43254 5.20874 -0.42806 0.13131 0.17123 2.67036 -2.79945 -0 -0 -3.3981 0.16754 0 0 0 0 0 0.10836 0.12939 2.35477 0 -0.1465 0 0.60916 -0.02948 0.6756 -1.55479
LYS_24 -4.18554 0.20394 5.12522 -0.4072 0.04845 0.21826 2.25205 -2.3924 -0 -0 -1.93974 -0.13491 0 0 0 0 0 0.00998 0.00082 2.21816 0 -0.00294 0 -1.5107 -0.22739 0.33902 -0.38492
THR_25 -5.28598 0.29846 5.06035 -0.19965 0.10995 0.07144 2.98604 -2.68579 -0 -0 -3.4938 -0.05242 0 0 0 0 0 0.00709 0.00016 0.05481 0 -0.00089 2.29891 -1.0874 0.01266 0.2069 -1.69915
LEU_26 -9.79441 1.36946 3.42042 -0.53004 0.32699 0.13053 2.7435 -3.08877 -0 -0 -2.27315 0.27312 0 0 0 0 0 0.04119 0.00682 0.3134 0 -0.29339 0 0.18072 -0.07018 0.49814 -6.74564
THR_27 -4.50818 0.20845 5.51354 -0.20355 0.12191 0.07383 2.33184 -2.59811 -0.01304 -0.13752 -2.36619 -0.11811 0 0 0 0 0 0.09694 0.00153 0.07401 0 0.02729 2.29325 -1.0874 -0.12277 0.53607 0.12379
ALA_28 -3.32237 0.22654 3.67559 -0.02071 0 0 1.94812 -2.05469 -0 -0 -1.72393 -0.33695 0 0 0 0 0 -0.01251 0 0 0 -0.18319 0 1.8394 -0.11427 0.3124 0.23342
VAL_29 -7.05277 1.12682 3.31789 -0.32171 0.3659 0.07392 2.9 -2.52652 -0.022 -0.15373 -2.13603 -0.16145 0 0 0 0 0 -0.06216 0.00166 0.16891 0 -0.18933 0 1.9342 -0.27277 0.36748 -2.6417
ARG_30 -5.42695 0.34422 4.64671 -0.8331 0.25244 0.62958 1.98351 -2.3898 -0.01305 -0.13761 -2.12685 -0.03825 0 0 0 0 0 -0.14311 0.16624 3.58761 0 -0.05815 0 -1.2888 -0.22938 0.54632 -0.52843
GLY_31 -1.82459 0.28515 2.47293 -6e-05 0 0 0.94636 -1.21471 -0 -0 -1.17447 -0.3759 0 0 0 0 0 -0.1247 0 0 0 0.37628 0 0.83697 -0.13854 0.42385 0.48857
ARG_32 -5.79416 0.70952 4.21599 -0.95092 0.25665 0.50833 1.939 -2.03151 -0.022 -0.15373 -0.30912 0.51814 0 0 0 0 0 0.07586 0.14719 2.81273 0 -0.11353 0 -1.2888 -0.23873 0.35743 0.63834
ALA_33 -1.37713 0.38761 1.39935 -0.02329 2e-05 0 0.44869 -0.71481 -0 -0 0.26736 -0.33558 0 0 0 0 0 -0.05121 0 0 0 -0.31604 0 1.8394 0.54224 1.782 3.84863
PRO_34 -4.48669 0.92529 3.27455 -0.12741 0.00368 0.08911 1.69755 -1.55018 -0 -0 -1.18389 0.22537 0 0 0 0 0 -0.08992 0.0071 0.20071 0 -0.87877 0 -2.4119 0.36321 1.87333 -2.06886
THR_35 -2.78793 0.14806 3.08577 -0.11868 0.05615 0.05473 1.58098 -1.55935 -0 -0 -1.39962 -1.12163 0 0 0 0 0 0.06711 0.02551 0.3594 0 0.17217 2.27601 -1.0874 -0.46803 0.46614 -0.25062
SER_36 -4.70415 0.40965 4.1488 -0.02713 0 0.04135 1.98873 -2.18711 -0 -0 -0.68233 -1.07718 0 0 0 0 0 -0.04556 0.00318 0.3057 0 0.11953 0.60183 -0.77834 -0.33741 0.32965 -1.89081
PHE_37 -9.45872 1.06235 4.49573 -0.59177 0.04752 0.24365 2.47226 -2.95171 -0 -0 -1.66639 -0.00931 0 0 0 0 0 -0.00674 0.17229 0 2.45105 -0.04308 0 1.0402 -0.22422 0.41947 -2.54744
LEU_38 -5.87663 0.34216 4.59256 -0.51474 0.25245 0.10502 2.60524 -2.74332 -0 -0 -1.65563 0.05815 0 0 0 0 0 0.07508 0.03086 3.41083 0 -0.24734 0 0.18072 -0.08147 0.37756 0.91149
LEU_39 -5.7608 0.40241 4.92857 -0.70504 0.25796 0.28446 2.43247 -2.62524 -0.00351 -0.02717 -2.16197 0.11971 0 0 0 0 0 -0.02778 0.03624 0.82804 0 -0.21948 0 0.18072 -0.15603 0.34934 -1.86711
TRP_40 -9.83755 0.97086 5.68905 -0.71625 0.20343 0.40566 3.55105 -3.64612 -0 -0 -1.84898 -0.37584 0 0 0 0 0 0.03914 0.00087 0 2.97615 -0.08162 0 1.6906 -0.14481 0.36361 -0.76076
VAL_41 -8.84708 0.93353 4.58538 -0.31614 0.2386 0.0719 2.96059 -3.24023 -0.00497 -0.03521 -2.46278 -0.11436 0 0 0 0 0 -0.05619 0.00498 0.05193 0 -0.29016 0 1.9342 -0.1537 0.44805 -4.29164
VAL_42 -4.62064 0.24994 4.61673 -0.31394 0.22749 0.07183 2.32317 -2.38814 -0.00028 -0.00661 -1.99328 -0.11437 0 0 0 0 0 -0.04509 0.00552 0.07878 0 -0.23277 0 1.9342 -0.09948 0.34296 0.03603
LEU_43 -5.61192 0.22702 4.37548 -0.47717 0.19632 0.10774 2.09145 -2.36166 -0 -0 -2.33612 0.23298 0 0 0 0 0 0.01679 0.04191 0.34101 0 -0.27519 0 0.18072 -0.21887 0.26327 -3.20627
ILE_44 -10.7229 1.39085 4.38099 -0.52191 0.52239 0.10386 3.51417 -3.5702 -0.01489 -0.0857 -2.30689 0.04625 0 0 0 0 0 -0.05456 0.13529 0.51408 0 -0.49648 0 0.73287 -0.1085 0.40304 -6.13825
GLU_45 -6.88647 0.47891 6.42963 -0.20569 0.01974 0.2655 2.71901 -3.14565 -0.00693 -0.04072 -3.47462 -0.55555 0 0 0 0 0 -0.00444 0.02189 0 3.03354 -0.21459 0 -2.7348 -0.22023 0.41562 -4.10586
SER_46 -3.93641 0.24354 4.90106 -0.02551 0 0.05989 2.14994 -2.31116 -0.0103 -0.07289 -1.95321 -0.66869 0 0 0 0 0 -0.00179 0 0.54954 0 0.35901 0.60003 -0.77834 -0.01527 0.27785 -0.63272
SER_47 -3.90805 0.08937 4.22148 -0.02713 0 0.06268 2.05431 -2.16734 -0 -0 -1.90205 -0.6358 0 0 0 0 0 -0.00364 0.00035 0.57061 0 0.36231 0.63129 -0.77834 0.46637 0.18298 -0.7806
ILE_48 -10.1474 1.41744 3.41639 -0.63981 0.58787 0.15672 2.83368 -3.08471 -0 -0 -2.68593 0.00789 0 0 0 0 0 -0.04703 0.01857 3.27998 0 -0.48237 0 0.73287 0.22186 0.54465 -3.86936
VAL_49 -6.94222 0.56774 4.3603 -0.32263 0.2726 0.0751 3.14592 -2.90878 -0.01138 -0.05852 -2.74665 -0.29692 0 0 0 0 0 -0.05211 0.00015 0.10593 0 -0.25894 0 1.9342 -0.07141 0.76888 -2.43874
LEU_50 -4.69891 0.22984 5.08135 -0.4743 0.20917 0.10714 2.35148 -2.47035 -0.00665 -0.03411 -1.98122 0.21879 0 0 0 0 0 0.10026 0.04513 0.40795 0 -0.2567 0 0.18072 -0.22145 0.47936 -0.73248
ALA_51 -5.15303 0.45559 4.01397 -0.02131 0 0 2.49418 -2.57128 -0.00533 -0.03768 -1.84307 -0.34779 0 0 0 0 0 -0.02274 0 0 0 -0.15649 0 1.8394 -0.27152 0.26541 -1.36167
LEU_52 -10.8573 1.74356 3.6661 -0.49187 0.19045 0.11457 3.13824 -3.09582 -0.01715 -0.12458 -3.01917 0.22587 0 0 0 0 0 -0.0168 0.11764 0.38641 0 -0.26629 0 0.18072 -0.27665 0.51118 -7.89089
SER_53 -5.14286 0.43044 6.21222 -0.02596 0 0.06104 2.89483 -3.02184 -0.00729 -0.07993 -3.38741 -0.65451 0 0 0 0 0 0.00343 1e-05 0.62238 0 0.35182 0.64793 -0.77834 0.01422 0.54523 -1.31459
LYS_54 -3.23619 0.12097 3.88176 -0.30616 0.02864 0.13789 1.46144 -1.79033 -0 -0 -0.72909 0.01531 0 0 0 0 0 -0.03551 0.00328 1.71568 0 -0.019 0 -1.5107 -0.08402 0.27468 -0.07138
PHE_55 -6.57132 0.5885 3.96174 -0.52369 0.05735 0.22137 1.83046 -2.31368 -0 -0 -1.21455 -0.0491 0 0 -0.75674 0 0 0.041 0.00016 0 3.05596 -0.1012 0 1.0402 -0.2206 0.41999 -0.53416
PHE_56 -7.5389 0.77961 2.93355 -0.57756 0.09805 0.30335 1.8272 -2.06185 -0 -0 -1.42727 0.06999 0 0 0 0 0 -0.03196 0.02153 0 2.67485 -0.01343 0 1.0402 0.00547 0.6705 -1.22667
GLY_57 -1.45463 0.05799 2.12018 -5e-05 0 0 1.02002 -0.99738 -0 -0 -1.03786 -0.4101 0 0 0 0 0 -0.1043 0 0 0 -1.2363 0 0.83697 -0.31081 0.60743 -0.90883
GLU_58 -3.45581 0.46617 3.67325 -0.29544 0.04994 0.36218 1.29517 -1.72624 -0.01715 -0.12458 -0.75788 -0.27948 0 0 0 0 0 -0.03804 0.00092 0 2.814 -0.13252 0 -2.7348 0.05953 0.28174 -0.55904
SER_59 -2.2809 0.09543 1.94168 -0.02729 4e-05 0.02247 0.17777 -0.95089 -0.00729 -0.07993 -0.19735 -0.17755 0 0 0 0 0 0.05828 0.00902 0.46209 0 -0.00701 0.60175 -0.77834 0.14495 0.13531 -0.85777
PHE_60 -6.9245 0.772 0.9004 -0.55945 0.15186 0.29021 1.20821 -1.50143 -0 -0 0.2315 -0.19622 0 0 0 0 0 -0.00021 0.10629 0 2.52705 -0.37281 0 1.0402 0.21608 0.22008 -1.89073
ASP_61 -1.57307 0.11781 1.74848 -0.11444 0.01273 0.33012 0.00698 -0.84184 -0 -0 -0.83747 -0.2793 0 0 0 0 0 -0.07747 1e-05 0 3.21812 -0.43948 0 -2.3716 0.32349 0.2162 -0.56075
LEU:CtermProteinFull_62 -4.27669 0.52537 0.10042 -0.51694 0.19656 0.22234 0.12976 -0.7462 -0 -8e-05 -0.60258 0.25793 0 0 0 0 0 0 0.18006 1.92882 0 0 0 0.18072 -0.10399 0.32572 -2.19878
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362196 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 24.261
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 2.095448
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -342.059
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -137.332
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.724
REMARK    SCORE         fa_elec:        -102.345
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.361
REMARK    SCORE         p_aa_pp:         -12.535
REMARK    SCORE     lk_ball_wtd:          -7.148
REMARK    SCORE fa_intra_sol_xover4:          11.064
REMARK    SCORE        hbond_sc:          -3.546
REMARK    SCORE          fa_dun:          70.557
REMARK    SCORE     total_score:        -137.332
REMARK    SCORE          fa_rep:          33.094
REMARK    SCORE     hbond_lr_bb:          -8.396
REMARK    SCORE     rama_prepro:           1.618
REMARK    SCORE             ref:          39.674
REMARK    SCORE     hbond_bb_sc:          -4.370
REMARK    SCORE    fa_intra_rep:           0.675
REMARK    SCORE     cart_bonded:          29.317
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         195.705
ATOM      1  N   GLN A   1       0.362   0.491  -0.707  1.00  3.930          N  
ATOM      2  CA  GLN A   1       1.632   0.277  -0.026  1.00  3.400          C  
ATOM      3  C   GLN A   1       2.469   1.549  -0.043  1.00  2.640          C  
ATOM      4  O   GLN A   1       3.589   1.569  -0.557  1.00  2.610          O  
ATOM      5  CB  GLN A   1       2.414  -0.899  -0.630  1.00  4.970          C  
ATOM      6  CG  GLN A   1       1.712  -2.271  -0.530  1.00  4.970          C  
ATOM      7  CD  GLN A   1       1.500  -2.723   0.921  1.00  4.970          C  
ATOM      8  OE1 GLN A   1       2.262  -2.349   1.815  1.00  4.970          O  
ATOM      9  NE2 GLN A   1       0.473  -3.531   1.148  1.00  4.970          N  
ATOM     10 1H   GLN A   1      -0.102  -0.386  -0.883  1.00  4.720          H  
ATOM     11 2H   GLN A   1      -0.210   1.062  -0.092  1.00  4.720          H  
ATOM     12 3H   GLN A   1       0.517   0.980  -1.578  1.00  4.720          H  
ATOM     13  HA  GLN A   1       1.425   0.042   1.016  1.00  4.080          H  
ATOM     14 1HB  GLN A   1       2.608  -0.701  -1.684  1.00  5.970          H  
ATOM     15 2HB  GLN A   1       3.381  -0.983  -0.134  1.00  5.970          H  
ATOM     16 1HG  GLN A   1       0.744  -2.230  -1.021  1.00  5.970          H  
ATOM     17 2HG  GLN A   1       2.341  -3.015  -1.020  1.00  5.970          H  
ATOM     18 1HE2 GLN A   1       0.297  -3.869   2.077  1.00  5.970          H  
ATOM     19 2HE2 GLN A   1      -0.119  -3.820   0.394  1.00  5.970          H  
ATOM     20  N   THR A   2       1.895   2.600   0.527  1.00  2.670          N  
ATOM     21  CA  THR A   2       2.502   3.928   0.647  1.00  2.470          C  
ATOM     22  C   THR A   2       2.511   4.332   2.103  1.00  1.890          C  
ATOM     23  O   THR A   2       2.384   3.475   2.978  1.00  2.140          O  
ATOM     24  CB  THR A   2       1.754   4.997  -0.189  1.00  3.540          C  
ATOM     25  OG1 THR A   2       2.531   6.198  -0.189  1.00  3.540          O  
ATOM     26  CG2 THR A   2       0.321   5.298   0.379  1.00  3.540          C  
ATOM     27  H   THR A   2       0.957   2.482   0.918  1.00  3.200          H  
ATOM     28  HA  THR A   2       3.535   3.881   0.302  1.00  2.960          H  
ATOM     29  HB  THR A   2       1.661   4.639  -1.215  1.00  4.250          H  
ATOM     30  HG1 THR A   2       2.198   6.795  -0.883  1.00  4.250          H  
ATOM     31 1HG2 THR A   2      -0.160   6.051  -0.246  1.00  4.250          H  
ATOM     32 2HG2 THR A   2      -0.271   4.389   0.361  1.00  4.250          H  
ATOM     33 3HG2 THR A   2       0.356   5.671   1.399  1.00  4.250          H  
ATOM     34  N   ARG A   3       2.800   5.595   2.380  1.00  1.860          N  
ATOM     35  CA  ARG A   3       2.790   6.053   3.767  1.00  1.680          C  
ATOM     36  C   ARG A   3       2.149   7.430   3.876  1.00  1.880          C  
ATOM     37  O   ARG A   3       2.698   8.424   3.397  1.00  2.600          O  
ATOM     38  CB  ARG A   3       4.213   6.130   4.336  1.00  2.420          C  
ATOM     39  CG  ARG A   3       4.985   4.791   4.450  1.00  2.420          C  
ATOM     40  CD  ARG A   3       4.421   3.894   5.516  1.00  2.420          C  
ATOM     41  NE  ARG A   3       5.191   2.656   5.668  1.00  2.420          N  
ATOM     42  CZ  ARG A   3       5.035   1.534   4.917  1.00  2.420          C  
ATOM     43  NH1 ARG A   3       4.154   1.487   3.936  1.00  2.420          N  
ATOM     44  NH2 ARG A   3       5.785   0.468   5.171  1.00  2.420          N  
ATOM     45  H   ARG A   3       2.926   6.231   1.595  1.00  2.230          H  
ATOM     46  HA  ARG A   3       2.192   5.366   4.364  1.00  2.020          H  
ATOM     47 1HB  ARG A   3       4.809   6.799   3.717  1.00  2.910          H  
ATOM     48 2HB  ARG A   3       4.168   6.565   5.334  1.00  2.910          H  
ATOM     49 1HG  ARG A   3       4.963   4.267   3.501  1.00  2.910          H  
ATOM     50 2HG  ARG A   3       6.020   5.003   4.711  1.00  2.910          H  
ATOM     51 1HD  ARG A   3       4.455   4.423   6.461  1.00  2.910          H  
ATOM     52 2HD  ARG A   3       3.390   3.630   5.300  1.00  2.910          H  
ATOM     53  HE  ARG A   3       5.883   2.631   6.404  1.00  2.910          H  
ATOM     54 1HH1 ARG A   3       3.574   2.309   3.707  1.00  2.910          H  
ATOM     55 2HH1 ARG A   3       4.056   0.649   3.384  1.00  2.910          H  
ATOM     56 1HH2 ARG A   3       6.464   0.493   5.919  1.00  2.910          H  
ATOM     57 2HH2 ARG A   3       5.675  -0.372   4.617  1.00  2.910          H  
ATOM     58  N   GLU A   4       1.050   7.490   4.622  1.00  1.800          N  
ATOM     59  CA  GLU A   4       0.278   8.712   4.810  1.00  2.210          C  
ATOM     60  C   GLU A   4      -0.197   8.859   6.253  1.00  1.780          C  
ATOM     61  O   GLU A   4      -0.481   7.859   6.927  1.00  1.940          O  
ATOM     62  CB  GLU A   4      -0.925   8.699   3.843  1.00  2.930          C  
ATOM     63  CG  GLU A   4      -1.869   7.489   3.975  1.00  2.930          C  
ATOM     64  CD  GLU A   4      -3.016   7.506   3.006  1.00  2.930          C  
ATOM     65  OE1 GLU A   4      -2.948   6.833   2.013  1.00  2.930          O  
ATOM     66  OE2 GLU A   4      -3.969   8.178   3.281  1.00  2.930          O  
ATOM     67  H   GLU A   4       0.681   6.617   5.009  1.00  2.160          H  
ATOM     68  HA  GLU A   4       0.912   9.566   4.573  1.00  2.650          H  
ATOM     69 1HB  GLU A   4      -1.539   9.559   4.039  1.00  3.520          H  
ATOM     70 2HB  GLU A   4      -0.579   8.757   2.808  1.00  3.520          H  
ATOM     71 1HG  GLU A   4      -1.303   6.577   3.811  1.00  3.520          H  
ATOM     72 2HG  GLU A   4      -2.263   7.461   4.985  1.00  3.520          H  
ATOM     73  N   MET A   5      -0.313  10.111   6.722  1.00  1.940          N  
ATOM     74  CA  MET A   5      -0.790  10.353   8.077  1.00  1.740          C  
ATOM     75  C   MET A   5      -1.709  11.538   8.261  1.00  1.820          C  
ATOM     76  O   MET A   5      -1.566  12.569   7.602  1.00  2.530          O  
ATOM     77  CB  MET A   5       0.357  10.567   9.059  1.00  2.520          C  
ATOM     78  CG  MET A   5       1.267   9.406   9.278  1.00  2.520          C  
ATOM     79  SD  MET A   5       2.463   9.674  10.589  1.00  2.520          S  
ATOM     80  CE  MET A   5       1.393   9.585  12.061  1.00  2.520          C  
ATOM     81  H   MET A   5      -0.071  10.892   6.130  1.00  2.330          H  
ATOM     82  HA  MET A   5      -1.349   9.477   8.375  1.00  2.090          H  
ATOM     83 1HB  MET A   5       0.970  11.381   8.702  1.00  3.020          H  
ATOM     84 2HB  MET A   5      -0.068  10.875  10.008  1.00  3.020          H  
ATOM     85 1HG  MET A   5       0.670   8.581   9.542  1.00  3.020          H  
ATOM     86 2HG  MET A   5       1.800   9.165   8.363  1.00  3.020          H  
ATOM     87 1HE  MET A   5       1.998   9.721  12.955  1.00  3.020          H  
ATOM     88 2HE  MET A   5       0.644  10.363  12.026  1.00  3.020          H  
ATOM     89 3HE  MET A   5       0.901   8.621  12.106  1.00  3.020          H  
ATOM     90  N   THR A   6      -2.593  11.396   9.246  1.00  1.640          N  
ATOM     91  CA  THR A   6      -3.471  12.483   9.668  1.00  1.870          C  
ATOM     92  C   THR A   6      -3.026  12.914  11.038  1.00  1.470          C  
ATOM     93  O   THR A   6      -2.520  12.090  11.802  1.00  1.750          O  
ATOM     94  CB  THR A   6      -4.958  12.077   9.760  1.00  2.530          C  
ATOM     95  OG1 THR A   6      -5.748  13.240   9.950  1.00  2.530          O  
ATOM     96  CG2 THR A   6      -5.205  11.157  10.941  1.00  2.530          C  
ATOM     97  H   THR A   6      -2.614  10.486   9.716  1.00  1.970          H  
ATOM     98  HA  THR A   6      -3.359  13.324   8.990  1.00  2.240          H  
ATOM     99  HB  THR A   6      -5.247  11.571   8.884  1.00  3.030          H  
ATOM    100  HG1 THR A   6      -5.815  13.716   9.120  1.00  3.030          H  
ATOM    101 1HG2 THR A   6      -6.254  10.885  10.978  1.00  3.030          H  
ATOM    102 2HG2 THR A   6      -4.604  10.287  10.804  1.00  3.030          H  
ATOM    103 3HG2 THR A   6      -4.946  11.633  11.881  1.00  3.030          H  
ATOM    104  N   PHE A   7      -3.196  14.193  11.345  1.00  1.700          N  
ATOM    105  CA  PHE A   7      -2.861  14.729  12.657  1.00  1.690          C  
ATOM    106  C   PHE A   7      -4.031  15.565  13.160  1.00  1.570          C  
ATOM    107  O   PHE A   7      -4.113  16.753  12.853  1.00  2.370          O  
ATOM    108  CB  PHE A   7      -1.597  15.575  12.533  1.00  2.370          C  
ATOM    109  CG  PHE A   7      -0.437  14.779  11.987  1.00  2.370          C  
ATOM    110  CD1 PHE A   7      -0.220  14.723  10.611  1.00  2.370          C  
ATOM    111  CD2 PHE A   7       0.417  14.078  12.819  1.00  2.370          C  
ATOM    112  CE1 PHE A   7       0.809  13.992  10.095  1.00  2.370          C  
ATOM    113  CE2 PHE A   7       1.454  13.342  12.295  1.00  2.370          C  
ATOM    114  CZ  PHE A   7       1.648  13.302  10.933  1.00  2.370          C  
ATOM    115  H   PHE A   7      -3.611  14.802  10.656  1.00  2.040          H  
ATOM    116  HA  PHE A   7      -2.694  13.911  13.352  1.00  2.030          H  
ATOM    117 1HB  PHE A   7      -1.779  16.423  11.874  1.00  2.840          H  
ATOM    118 2HB  PHE A   7      -1.321  15.967  13.511  1.00  2.840          H  
ATOM    119  HD1 PHE A   7      -0.885  15.263   9.941  1.00  2.840          H  
ATOM    120  HD2 PHE A   7       0.259  14.110  13.895  1.00  2.840          H  
ATOM    121  HE1 PHE A   7       0.959  13.955   9.015  1.00  2.840          H  
ATOM    122  HE2 PHE A   7       2.123  12.789  12.951  1.00  2.840          H  
ATOM    123  HZ  PHE A   7       2.467  12.719  10.518  1.00  2.840          H  
ATOM    124  N   LEU A   8      -4.936  14.948  13.911  1.00  1.330          N  
ATOM    125  CA  LEU A   8      -6.191  15.576  14.291  1.00  1.870          C  
ATOM    126  C   LEU A   8      -6.069  16.411  15.555  1.00  1.640          C  
ATOM    127  O   LEU A   8      -5.083  16.316  16.311  1.00  1.730          O  
ATOM    128  CB  LEU A   8      -7.246  14.490  14.501  1.00  2.400          C  
ATOM    129  CG  LEU A   8      -7.486  13.518  13.320  1.00  2.400          C  
ATOM    130  CD1 LEU A   8      -8.464  12.491  13.772  1.00  2.400          C  
ATOM    131  CD2 LEU A   8      -7.971  14.254  12.080  1.00  2.400          C  
ATOM    132  H   LEU A   8      -4.808  13.977  14.200  1.00  1.600          H  
ATOM    133  HA  LEU A   8      -6.506  16.240  13.494  1.00  2.240          H  
ATOM    134 1HB  LEU A   8      -6.975  13.913  15.353  1.00  2.880          H  
ATOM    135 2HB  LEU A   8      -8.193  14.972  14.713  1.00  2.880          H  
ATOM    136  HG  LEU A   8      -6.557  13.005  13.078  1.00  2.880          H  
ATOM    137 1HD1 LEU A   8      -8.635  11.772  12.979  1.00  2.880          H  
ATOM    138 2HD1 LEU A   8      -8.060  11.976  14.644  1.00  2.880          H  
ATOM    139 3HD1 LEU A   8      -9.385  12.970  14.033  1.00  2.880          H  
ATOM    140 1HD2 LEU A   8      -8.128  13.553  11.286  1.00  2.880          H  
ATOM    141 2HD2 LEU A   8      -8.883  14.767  12.278  1.00  2.880          H  
ATOM    142 3HD2 LEU A   8      -7.227  14.955  11.775  1.00  2.880          H  
ATOM    143  N   ALA A   9      -7.107  17.204  15.805  1.00  1.580          N  
ATOM    144  CA  ALA A   9      -7.139  18.063  16.968  1.00  1.520          C  
ATOM    145  C   ALA A   9      -6.899  17.232  18.207  1.00  1.440          C  
ATOM    146  O   ALA A   9      -7.244  16.057  18.265  1.00  1.890          O  
ATOM    147  CB  ALA A   9      -8.467  18.797  17.065  1.00  2.150          C  
ATOM    148  H   ALA A   9      -7.884  17.217  15.157  1.00  1.900          H  
ATOM    149  HA  ALA A   9      -6.333  18.791  16.882  1.00  1.820          H  
ATOM    150 1HB  ALA A   9      -8.466  19.442  17.946  1.00  2.580          H  
ATOM    151 2HB  ALA A   9      -8.608  19.405  16.175  1.00  2.580          H  
ATOM    152 3HB  ALA A   9      -9.272  18.085  17.152  1.00  2.580          H  
ATOM    153  N   HIS A  10      -6.225  17.855  19.164  1.00  1.570          N  
ATOM    154  CA  HIS A  10      -5.828  17.285  20.448  1.00  1.740          C  
ATOM    155  C   HIS A  10      -4.663  16.287  20.338  1.00  1.720          C  
ATOM    156  O   HIS A  10      -4.305  15.661  21.336  1.00  1.950          O  
ATOM    157  CB  HIS A  10      -7.002  16.562  21.118  1.00  2.370          C  
ATOM    158  CG  HIS A  10      -8.278  17.327  21.095  1.00  2.370          C  
ATOM    159  ND1 HIS A  10      -8.425  18.571  21.666  1.00  2.370          N  
ATOM    160  CD2 HIS A  10      -9.472  17.004  20.569  1.00  2.370          C  
ATOM    161  CE1 HIS A  10      -9.664  18.989  21.469  1.00  2.370          C  
ATOM    162  NE2 HIS A  10     -10.319  18.056  20.807  1.00  2.370          N  
ATOM    163  H   HIS A  10      -5.980  18.822  19.001  1.00  1.880          H  
ATOM    164  HA  HIS A  10      -5.507  18.089  21.109  1.00  2.090          H  
ATOM    165 1HB  HIS A  10      -7.163  15.601  20.651  1.00  2.840          H  
ATOM    166 2HB  HIS A  10      -6.751  16.367  22.159  1.00  2.840          H  
ATOM    167  HD1 HIS A  10      -7.840  18.942  22.386  1.00  2.840          H  
ATOM    168  HD2 HIS A  10      -9.808  16.123  20.042  1.00  2.840          H  
ATOM    169  HE1 HIS A  10      -9.986  19.961  21.841  1.00  2.840          H  
ATOM    170  N   GLY A  11      -4.003  16.216  19.170  1.00  1.650          N  
ATOM    171  CA  GLY A  11      -2.820  15.364  19.024  1.00  1.800          C  
ATOM    172  C   GLY A  11      -3.170  13.910  18.740  1.00  1.660          C  
ATOM    173  O   GLY A  11      -2.510  12.989  19.224  1.00  1.930          O  
ATOM    174  H   GLY A  11      -4.367  16.704  18.351  1.00  1.980          H  
ATOM    175 1HA  GLY A  11      -2.206  15.751  18.211  1.00  2.160          H  
ATOM    176 2HA  GLY A  11      -2.220  15.424  19.929  1.00  2.160          H  
ATOM    177  N   ILE A  12      -4.233  13.707  17.979  1.00  1.380          N  
ATOM    178  CA  ILE A  12      -4.701  12.368  17.654  1.00  1.430          C  
ATOM    179  C   ILE A  12      -4.366  12.004  16.213  1.00  1.310          C  
ATOM    180  O   ILE A  12      -5.107  12.341  15.295  1.00  1.250          O  
ATOM    181  CB  ILE A  12      -6.229  12.323  17.916  1.00  1.980          C  
ATOM    182  CG1 ILE A  12      -6.473  12.647  19.432  1.00  1.980          C  
ATOM    183  CG2 ILE A  12      -6.861  10.980  17.462  1.00  1.980          C  
ATOM    184  CD1 ILE A  12      -7.909  12.915  19.814  1.00  1.980          C  
ATOM    185  H   ILE A  12      -4.689  14.535  17.581  1.00  1.660          H  
ATOM    186  HA  ILE A  12      -4.210  11.653  18.311  1.00  1.720          H  
ATOM    187  HB  ILE A  12      -6.691  13.132  17.375  1.00  2.380          H  
ATOM    188 1HG1 ILE A  12      -6.110  11.812  20.022  1.00  2.380          H  
ATOM    189 2HG1 ILE A  12      -5.904  13.532  19.703  1.00  2.380          H  
ATOM    190 1HG2 ILE A  12      -7.929  10.992  17.641  1.00  2.380          H  
ATOM    191 2HG2 ILE A  12      -6.693  10.817  16.400  1.00  2.380          H  
ATOM    192 3HG2 ILE A  12      -6.409  10.161  18.022  1.00  2.380          H  
ATOM    193 1HD1 ILE A  12      -7.961  13.133  20.879  1.00  2.380          H  
ATOM    194 2HD1 ILE A  12      -8.264  13.780  19.256  1.00  2.380          H  
ATOM    195 3HD1 ILE A  12      -8.533  12.058  19.597  1.00  2.380          H  
ATOM    196  N   ASN A  13      -3.267  11.291  16.013  1.00  1.450          N  
ATOM    197  CA  ASN A  13      -2.861  10.976  14.658  1.00  1.410          C  
ATOM    198  C   ASN A  13      -3.202   9.547  14.245  1.00  1.290          C  
ATOM    199  O   ASN A  13      -3.679   8.738  15.052  1.00  1.400          O  
ATOM    200  CB  ASN A  13      -1.372  11.289  14.487  1.00  1.990          C  
ATOM    201  CG  ASN A  13      -0.444  10.483  15.350  1.00  1.990          C  
ATOM    202  OD1 ASN A  13      -0.782   9.410  15.855  1.00  1.990          O  
ATOM    203  ND2 ASN A  13       0.753  10.994  15.534  1.00  1.990          N  
ATOM    204  H   ASN A  13      -2.700  10.989  16.797  1.00  1.740          H  
ATOM    205  HA  ASN A  13      -3.413  11.623  13.982  1.00  1.690          H  
ATOM    206 1HB  ASN A  13      -1.076  11.134  13.462  1.00  2.390          H  
ATOM    207 2HB  ASN A  13      -1.214  12.339  14.706  1.00  2.390          H  
ATOM    208 1HD2 ASN A  13       1.423  10.511  16.102  1.00  2.390          H  
ATOM    209 2HD2 ASN A  13       0.996  11.866  15.112  1.00  2.390          H  
ATOM    210  N   HIS A  14      -2.887   9.241  12.993  1.00  1.250          N  
ATOM    211  CA  HIS A  14      -3.056   7.900  12.436  1.00  1.230          C  
ATOM    212  C   HIS A  14      -2.214   7.669  11.207  1.00  1.160          C  
ATOM    213  O   HIS A  14      -2.155   8.508  10.301  1.00  1.240          O  
ATOM    214  CB  HIS A  14      -4.508   7.568  12.071  1.00  1.730          C  
ATOM    215  CG  HIS A  14      -4.643   6.173  11.552  1.00  1.730          C  
ATOM    216  ND1 HIS A  14      -4.510   5.074  12.361  1.00  1.730          N  
ATOM    217  CD2 HIS A  14      -4.892   5.696  10.301  1.00  1.730          C  
ATOM    218  CE1 HIS A  14      -4.670   3.976  11.636  1.00  1.730          C  
ATOM    219  NE2 HIS A  14      -4.903   4.325  10.392  1.00  1.730          N  
ATOM    220  H   HIS A  14      -2.526  10.008  12.422  1.00  1.500          H  
ATOM    221  HA  HIS A  14      -2.738   7.168  13.178  1.00  1.480          H  
ATOM    222 1HB  HIS A  14      -5.150   7.687  12.944  1.00  2.080          H  
ATOM    223 2HB  HIS A  14      -4.868   8.220  11.303  1.00  2.080          H  
ATOM    224  HD2 HIS A  14      -5.053   6.287   9.398  1.00  2.080          H  
ATOM    225  HE1 HIS A  14      -4.622   2.953  12.009  1.00  2.080          H  
ATOM    226  HE2 HIS A  14      -5.067   3.671   9.640  1.00  2.080          H  
ATOM    227  N   ILE A  15      -1.586   6.497  11.148  1.00  1.150          N  
ATOM    228  CA  ILE A  15      -0.781   6.123   9.991  1.00  1.170          C  
ATOM    229  C   ILE A  15      -1.388   4.964   9.211  1.00  1.070          C  
ATOM    230  O   ILE A  15      -1.755   3.931   9.773  1.00  1.160          O  
ATOM    231  CB  ILE A  15       0.684   5.819  10.400  1.00  1.630          C  
ATOM    232  CG1 ILE A  15       1.539   5.553   9.121  1.00  1.630          C  
ATOM    233  CG2 ILE A  15       0.743   4.645  11.388  1.00  1.630          C  
ATOM    234  CD1 ILE A  15       3.040   5.618   9.335  1.00  1.630          C  
ATOM    235  H   ILE A  15      -1.673   5.857  11.929  1.00  1.380          H  
ATOM    236  HA  ILE A  15      -0.764   6.962   9.306  1.00  1.400          H  
ATOM    237  HB  ILE A  15       1.101   6.685  10.883  1.00  1.960          H  
ATOM    238 1HG1 ILE A  15       1.297   4.565   8.728  1.00  1.960          H  
ATOM    239 2HG1 ILE A  15       1.276   6.301   8.366  1.00  1.960          H  
ATOM    240 1HG2 ILE A  15       1.769   4.464  11.688  1.00  1.960          H  
ATOM    241 2HG2 ILE A  15       0.159   4.885  12.270  1.00  1.960          H  
ATOM    242 3HG2 ILE A  15       0.349   3.741  10.934  1.00  1.960          H  
ATOM    243 1HD1 ILE A  15       3.541   5.435   8.392  1.00  1.960          H  
ATOM    244 2HD1 ILE A  15       3.309   6.612   9.700  1.00  1.960          H  
ATOM    245 3HD1 ILE A  15       3.354   4.872  10.057  1.00  1.960          H  
ATOM    246  N   ALA A  16      -1.396   5.128   7.893  1.00  1.070          N  
ATOM    247  CA  ALA A  16      -1.929   4.136   6.969  1.00  1.120          C  
ATOM    248  C   ALA A  16      -1.053   4.018   5.730  1.00  0.970          C  
ATOM    249  O   ALA A  16      -0.245   4.900   5.425  1.00  1.020          O  
ATOM    250  CB  ALA A  16      -3.341   4.509   6.550  1.00  1.550          C  
ATOM    251  H   ALA A  16      -1.053   6.030   7.546  1.00  1.280          H  
ATOM    252  HA  ALA A  16      -1.941   3.171   7.475  1.00  1.340          H  
ATOM    253 1HB  ALA A  16      -3.750   3.761   5.873  1.00  1.860          H  
ATOM    254 2HB  ALA A  16      -3.975   4.581   7.430  1.00  1.860          H  
ATOM    255 3HB  ALA A  16      -3.300   5.465   6.046  1.00  1.860          H  
ATOM    256  N   TYR A  17      -1.211   2.906   5.014  1.00  1.010          N  
ATOM    257  CA  TYR A  17      -0.480   2.665   3.777  1.00  1.030          C  
ATOM    258  C   TYR A  17      -1.411   2.509   2.584  1.00  1.010          C  
ATOM    259  O   TYR A  17      -0.980   2.201   1.458  1.00  1.220          O  
ATOM    260  CB  TYR A  17       0.362   1.401   3.946  1.00  1.430          C  
ATOM    261  CG  TYR A  17      -0.484   0.191   4.235  1.00  1.430          C  
ATOM    262  CD1 TYR A  17      -1.004  -0.569   3.195  1.00  1.430          C  
ATOM    263  CD2 TYR A  17      -0.771  -0.143   5.547  1.00  1.430          C  
ATOM    264  CE1 TYR A  17      -1.804  -1.648   3.464  1.00  1.430          C  
ATOM    265  CE2 TYR A  17      -1.573  -1.226   5.816  1.00  1.430          C  
ATOM    266  CZ  TYR A  17      -2.090  -1.978   4.781  1.00  1.430          C  
ATOM    267  OH  TYR A  17      -2.897  -3.059   5.051  1.00  1.430          O  
ATOM    268  H   TYR A  17      -1.842   2.188   5.345  1.00  1.210          H  
ATOM    269  HA  TYR A  17       0.149   3.525   3.590  1.00  1.240          H  
ATOM    270 1HB  TYR A  17       0.937   1.217   3.046  1.00  1.720          H  
ATOM    271 2HB  TYR A  17       1.069   1.537   4.763  1.00  1.720          H  
ATOM    272  HD1 TYR A  17      -0.786  -0.308   2.163  1.00  1.720          H  
ATOM    273  HD2 TYR A  17      -0.368   0.456   6.365  1.00  1.720          H  
ATOM    274  HE1 TYR A  17      -2.213  -2.239   2.646  1.00  1.720          H  
ATOM    275  HE2 TYR A  17      -1.803  -1.490   6.848  1.00  1.720          H  
ATOM    276  HH  TYR A  17      -2.988  -3.163   6.002  1.00  1.720          H  
ATOM    277  N   ASP A  18      -2.696   2.689   2.853  1.00  1.060          N  
ATOM    278  CA  ASP A  18      -3.759   2.516   1.884  1.00  1.230          C  
ATOM    279  C   ASP A  18      -4.856   3.524   2.202  1.00  1.240          C  
ATOM    280  O   ASP A  18      -5.434   3.441   3.294  1.00  1.130          O  
ATOM    281  CB  ASP A  18      -4.316   1.082   1.921  1.00  1.650          C  
ATOM    282  CG  ASP A  18      -5.393   0.752   0.803  1.00  1.650          C  
ATOM    283  OD1 ASP A  18      -6.311   1.547   0.550  1.00  1.650          O  
ATOM    284  OD2 ASP A  18      -5.271  -0.306   0.210  1.00  1.650          O  
ATOM    285  H   ASP A  18      -2.931   2.983   3.790  1.00  1.270          H  
ATOM    286  HA  ASP A  18      -3.341   2.663   0.899  1.00  1.480          H  
ATOM    287 1HB  ASP A  18      -3.489   0.384   1.801  1.00  1.980          H  
ATOM    288 2HB  ASP A  18      -4.753   0.888   2.902  1.00  1.980          H  
ATOM    289  N   PRO A  19      -5.167   4.478   1.299  1.00  1.470          N  
ATOM    290  CA  PRO A  19      -6.160   5.525   1.460  1.00  1.620          C  
ATOM    291  C   PRO A  19      -7.503   5.006   1.962  1.00  1.630          C  
ATOM    292  O   PRO A  19      -8.247   5.756   2.594  1.00  1.690          O  
ATOM    293  CB  PRO A  19      -6.300   6.069   0.028  1.00  2.430          C  
ATOM    294  CG  PRO A  19      -4.944   5.847  -0.590  1.00  2.430          C  
ATOM    295  CD  PRO A  19      -4.454   4.537  -0.015  1.00  2.430          C  
ATOM    296  HA  PRO A  19      -5.759   6.300   2.132  1.00  1.940          H  
ATOM    297 1HB  PRO A  19      -7.107   5.539  -0.500  1.00  2.920          H  
ATOM    298 2HB  PRO A  19      -6.580   7.134   0.058  1.00  2.920          H  
ATOM    299 1HG  PRO A  19      -5.011   5.846  -1.690  1.00  2.920          H  
ATOM    300 2HG  PRO A  19      -4.278   6.669  -0.316  1.00  2.920          H  
ATOM    301 1HD  PRO A  19      -4.731   3.682  -0.659  1.00  2.920          H  
ATOM    302 2HD  PRO A  19      -3.364   4.647   0.135  1.00  2.920          H  
ATOM    303  N   ARG A  20      -7.845   3.745   1.672  1.00  1.690          N  
ATOM    304  CA  ARG A  20      -9.130   3.240   2.104  1.00  1.860          C  
ATOM    305  C   ARG A  20      -9.120   2.812   3.564  1.00  1.630          C  
ATOM    306  O   ARG A  20     -10.164   2.851   4.216  1.00  1.740          O  
ATOM    307  CB  ARG A  20      -9.520   2.064   1.244  1.00  2.540          C  
ATOM    308  CG  ARG A  20      -9.757   2.416  -0.211  1.00  2.540          C  
ATOM    309  CD  ARG A  20      -9.941   1.207  -1.029  1.00  2.540          C  
ATOM    310  NE  ARG A  20      -8.707   0.413  -1.062  1.00  2.540          N  
ATOM    311  CZ  ARG A  20      -8.559  -0.792  -1.658  1.00  2.540          C  
ATOM    312  NH1 ARG A  20      -9.570  -1.358  -2.308  1.00  2.540          N  
ATOM    313  NH2 ARG A  20      -7.385  -1.403  -1.580  1.00  2.540          N  
ATOM    314  H   ARG A  20      -7.219   3.098   1.164  1.00  2.030          H  
ATOM    315  HA  ARG A  20      -9.869   4.023   1.979  1.00  2.230          H  
ATOM    316 1HB  ARG A  20      -8.737   1.312   1.296  1.00  3.040          H  
ATOM    317 2HB  ARG A  20     -10.432   1.615   1.632  1.00  3.040          H  
ATOM    318 1HG  ARG A  20     -10.644   3.041  -0.298  1.00  3.040          H  
ATOM    319 2HG  ARG A  20      -8.890   2.956  -0.595  1.00  3.040          H  
ATOM    320 1HD  ARG A  20     -10.735   0.598  -0.603  1.00  3.040          H  
ATOM    321 2HD  ARG A  20     -10.196   1.493  -2.048  1.00  3.040          H  
ATOM    322  HE  ARG A  20      -7.872   0.799  -0.573  1.00  3.040          H  
ATOM    323 1HH1 ARG A  20     -10.462  -0.892  -2.366  1.00  3.040          H  
ATOM    324 2HH1 ARG A  20      -9.447  -2.260  -2.747  1.00  3.040          H  
ATOM    325 1HH2 ARG A  20      -6.605  -0.956  -1.049  1.00  3.040          H  
ATOM    326 2HH2 ARG A  20      -7.243  -2.300  -2.008  1.00  3.040          H  
ATOM    327  N   SER A  21      -7.952   2.421   4.105  1.00  1.410          N  
ATOM    328  CA  SER A  21      -7.930   2.011   5.499  1.00  1.340          C  
ATOM    329  C   SER A  21      -7.827   3.284   6.306  1.00  1.150          C  
ATOM    330  O   SER A  21      -8.315   3.369   7.445  1.00  1.130          O  
ATOM    331  CB  SER A  21      -6.760   1.093   5.802  1.00  1.900          C  
ATOM    332  OG  SER A  21      -5.546   1.776   5.711  1.00  1.900          O  
ATOM    333  H   SER A  21      -7.078   2.441   3.577  1.00  1.690          H  
ATOM    334  HA  SER A  21      -8.863   1.504   5.749  1.00  1.610          H  
ATOM    335 1HB  SER A  21      -6.873   0.677   6.801  1.00  2.280          H  
ATOM    336 2HB  SER A  21      -6.763   0.262   5.097  1.00  2.280          H  
ATOM    337  HG  SER A  21      -4.861   1.133   5.906  1.00  2.280          H  
ATOM    338  N   TRP A  22      -7.234   4.305   5.670  1.00  1.130          N  
ATOM    339  CA  TRP A  22      -7.104   5.607   6.279  1.00  1.090          C  
ATOM    340  C   TRP A  22      -8.512   6.185   6.439  1.00  1.010          C  
ATOM    341  O   TRP A  22      -8.945   6.464   7.558  1.00  0.940          O  
ATOM    342  CB  TRP A  22      -6.238   6.498   5.392  1.00  1.540          C  
ATOM    343  CG  TRP A  22      -5.890   7.837   5.938  1.00  1.540          C  
ATOM    344  CD1 TRP A  22      -4.818   8.148   6.729  1.00  1.540          C  
ATOM    345  CD2 TRP A  22      -6.596   9.075   5.724  1.00  1.540          C  
ATOM    346  NE1 TRP A  22      -4.814   9.478   7.002  1.00  1.540          N  
ATOM    347  CE2 TRP A  22      -5.890  10.063   6.389  1.00  1.540          C  
ATOM    348  CE3 TRP A  22      -7.743   9.421   5.024  1.00  1.540          C  
ATOM    349  CZ2 TRP A  22      -6.296  11.375   6.372  1.00  1.540          C  
ATOM    350  CZ3 TRP A  22      -8.142  10.729   5.025  1.00  1.540          C  
ATOM    351  CH2 TRP A  22      -7.417  11.682   5.685  1.00  1.540          C  
ATOM    352  H   TRP A  22      -6.803   4.125   4.755  1.00  1.360          H  
ATOM    353  HA  TRP A  22      -6.641   5.505   7.259  1.00  1.310          H  
ATOM    354 1HB  TRP A  22      -5.328   5.983   5.123  1.00  1.850          H  
ATOM    355 2HB  TRP A  22      -6.758   6.674   4.464  1.00  1.850          H  
ATOM    356  HD1 TRP A  22      -4.067   7.444   7.082  1.00  1.850          H  
ATOM    357  HE1 TRP A  22      -4.127   9.957   7.557  1.00  1.850          H  
ATOM    358  HE3 TRP A  22      -8.309   8.675   4.500  1.00  1.850          H  
ATOM    359  HZ2 TRP A  22      -5.770  12.150   6.874  1.00  1.850          H  
ATOM    360  HZ3 TRP A  22      -9.053  10.993   4.479  1.00  1.850          H  
ATOM    361  HH2 TRP A  22      -7.744  12.720   5.670  1.00  1.850          H  
ATOM    362  N   MET A  23      -9.292   6.210   5.342  1.00  1.140          N  
ATOM    363  CA  MET A  23     -10.656   6.729   5.389  1.00  1.220          C  
ATOM    364  C   MET A  23     -11.562   5.963   6.349  1.00  1.140          C  
ATOM    365  O   MET A  23     -12.356   6.594   7.063  1.00  1.140          O  
ATOM    366  CB  MET A  23     -11.255   6.760   3.988  1.00  1.680          C  
ATOM    367  CG  MET A  23     -10.676   7.865   3.097  1.00  1.680          C  
ATOM    368  SD  MET A  23     -11.507   8.037   1.518  1.00  1.680          S  
ATOM    369  CE  MET A  23     -10.796   6.670   0.585  1.00  1.680          C  
ATOM    370  H   MET A  23      -8.902   5.933   4.435  1.00  1.370          H  
ATOM    371  HA  MET A  23     -10.606   7.756   5.745  1.00  1.460          H  
ATOM    372 1HB  MET A  23     -11.072   5.800   3.508  1.00  2.010          H  
ATOM    373 2HB  MET A  23     -12.334   6.900   4.052  1.00  2.010          H  
ATOM    374 1HG  MET A  23     -10.753   8.817   3.624  1.00  2.010          H  
ATOM    375 2HG  MET A  23      -9.635   7.680   2.906  1.00  2.010          H  
ATOM    376 1HE  MET A  23     -11.213   6.659  -0.424  1.00  2.010          H  
ATOM    377 2HE  MET A  23      -9.712   6.790   0.529  1.00  2.010          H  
ATOM    378 3HE  MET A  23     -11.033   5.740   1.073  1.00  2.010          H  
ATOM    379  N   LYS A  24     -11.467   4.625   6.396  1.00  1.170          N  
ATOM    380  CA  LYS A  24     -12.288   3.887   7.348  1.00  1.240          C  
ATOM    381  C   LYS A  24     -11.925   4.273   8.780  1.00  1.110          C  
ATOM    382  O   LYS A  24     -12.814   4.454   9.623  1.00  1.180          O  
ATOM    383  CB  LYS A  24     -12.152   2.381   7.143  1.00  1.710          C  
ATOM    384  CG  LYS A  24     -12.827   1.856   5.881  1.00  1.710          C  
ATOM    385  CD  LYS A  24     -12.602   0.358   5.710  1.00  1.710          C  
ATOM    386  CE  LYS A  24     -13.265  -0.163   4.440  1.00  1.710          C  
ATOM    387  NZ  LYS A  24     -13.024  -1.623   4.243  1.00  1.710          N  
ATOM    388  H   LYS A  24     -10.848   4.113   5.757  1.00  1.400          H  
ATOM    389  HA  LYS A  24     -13.330   4.159   7.184  1.00  1.490          H  
ATOM    390 1HB  LYS A  24     -11.091   2.128   7.082  1.00  2.050          H  
ATOM    391 2HB  LYS A  24     -12.567   1.856   8.001  1.00  2.050          H  
ATOM    392 1HG  LYS A  24     -13.897   2.046   5.951  1.00  2.050          H  
ATOM    393 2HG  LYS A  24     -12.447   2.384   5.015  1.00  2.050          H  
ATOM    394 1HD  LYS A  24     -11.528   0.165   5.652  1.00  2.050          H  
ATOM    395 2HD  LYS A  24     -13.005  -0.175   6.570  1.00  2.050          H  
ATOM    396 1HE  LYS A  24     -14.337   0.013   4.500  1.00  2.050          H  
ATOM    397 2HE  LYS A  24     -12.864   0.380   3.582  1.00  2.050          H  
ATOM    398 1HZ  LYS A  24     -13.477  -1.930   3.392  1.00  2.050          H  
ATOM    399 2HZ  LYS A  24     -12.030  -1.793   4.174  1.00  2.050          H  
ATOM    400 3HZ  LYS A  24     -13.400  -2.139   5.026  1.00  2.050          H  
ATOM    401  N   THR A  25     -10.625   4.440   9.051  1.00  0.990          N  
ATOM    402  CA  THR A  25     -10.176   4.831  10.374  1.00  0.980          C  
ATOM    403  C   THR A  25     -10.693   6.213  10.732  1.00  0.890          C  
ATOM    404  O   THR A  25     -11.181   6.415  11.844  1.00  0.950          O  
ATOM    405  CB  THR A  25      -8.648   4.826  10.503  1.00  1.380          C  
ATOM    406  OG1 THR A  25      -8.147   3.500  10.238  1.00  1.380          O  
ATOM    407  CG2 THR A  25      -8.292   5.236  11.948  1.00  1.380          C  
ATOM    408  H   THR A  25      -9.919   4.226   8.341  1.00  1.190          H  
ATOM    409  HA  THR A  25     -10.578   4.120  11.095  1.00  1.180          H  
ATOM    410  HB  THR A  25      -8.199   5.524   9.797  1.00  1.650          H  
ATOM    411  HG1 THR A  25      -8.227   3.318   9.269  1.00  1.650          H  
ATOM    412 1HG2 THR A  25      -7.238   5.222  12.073  1.00  1.650          H  
ATOM    413 2HG2 THR A  25      -8.654   6.236  12.166  1.00  1.650          H  
ATOM    414 3HG2 THR A  25      -8.744   4.531  12.642  1.00  1.650          H  
ATOM    415  N   LEU A  26     -10.604   7.166   9.797  1.00  0.840          N  
ATOM    416  CA  LEU A  26     -11.048   8.525  10.072  1.00  0.910          C  
ATOM    417  C   LEU A  26     -12.542   8.540  10.338  1.00  0.900          C  
ATOM    418  O   LEU A  26     -13.006   9.274  11.216  1.00  0.970          O  
ATOM    419  CB  LEU A  26     -10.725   9.448   8.880  1.00  1.250          C  
ATOM    420  CG  LEU A  26      -9.357  10.233   8.862  1.00  1.250          C  
ATOM    421  CD1 LEU A  26      -9.359  11.297   9.928  1.00  1.250          C  
ATOM    422  CD2 LEU A  26      -8.181   9.294   9.063  1.00  1.250          C  
ATOM    423  H   LEU A  26     -10.166   6.934   8.900  1.00  1.010          H  
ATOM    424  HA  LEU A  26     -10.543   8.878  10.964  1.00  1.090          H  
ATOM    425 1HB  LEU A  26     -10.753   8.843   7.976  1.00  1.500          H  
ATOM    426 2HB  LEU A  26     -11.523  10.191   8.797  1.00  1.500          H  
ATOM    427  HG  LEU A  26      -9.254  10.721   7.904  1.00  1.500          H  
ATOM    428 1HD1 LEU A  26      -8.423  11.842   9.866  1.00  1.500          H  
ATOM    429 2HD1 LEU A  26     -10.191  11.978   9.756  1.00  1.500          H  
ATOM    430 3HD1 LEU A  26      -9.456  10.860  10.910  1.00  1.500          H  
ATOM    431 1HD2 LEU A  26      -7.259   9.862   9.025  1.00  1.500          H  
ATOM    432 2HD2 LEU A  26      -8.253   8.792  10.024  1.00  1.500          H  
ATOM    433 3HD2 LEU A  26      -8.168   8.565   8.279  1.00  1.500          H  
ATOM    434  N   THR A  27     -13.290   7.709   9.606  1.00  0.920          N  
ATOM    435  CA  THR A  27     -14.729   7.608   9.772  1.00  1.020          C  
ATOM    436  C   THR A  27     -15.039   7.123  11.187  1.00  0.980          C  
ATOM    437  O   THR A  27     -15.937   7.657  11.856  1.00  1.040          O  
ATOM    438  CB  THR A  27     -15.336   6.648   8.725  1.00  1.390          C  
ATOM    439  OG1 THR A  27     -15.070   7.159   7.402  1.00  1.390          O  
ATOM    440  CG2 THR A  27     -16.846   6.546   8.927  1.00  1.390          C  
ATOM    441  H   THR A  27     -12.846   7.168   8.861  1.00  1.100          H  
ATOM    442  HA  THR A  27     -15.168   8.592   9.637  1.00  1.220          H  
ATOM    443  HB  THR A  27     -14.889   5.665   8.821  1.00  1.670          H  
ATOM    444  HG1 THR A  27     -14.104   7.077   7.210  1.00  1.670          H  
ATOM    445 1HG2 THR A  27     -17.261   5.876   8.176  1.00  1.670          H  
ATOM    446 2HG2 THR A  27     -17.067   6.153   9.918  1.00  1.670          H  
ATOM    447 3HG2 THR A  27     -17.292   7.533   8.821  1.00  1.670          H  
ATOM    448  N   ALA A  28     -14.320   6.087  11.643  1.00  0.970          N  
ATOM    449  CA  ALA A  28     -14.501   5.578  12.994  1.00  1.080          C  
ATOM    450  C   ALA A  28     -14.175   6.648  14.037  1.00  1.100          C  
ATOM    451  O   ALA A  28     -14.887   6.772  15.045  1.00  1.260          O  
ATOM    452  CB  ALA A  28     -13.618   4.365  13.218  1.00  1.470          C  
ATOM    453  H   ALA A  28     -13.656   5.628  11.008  1.00  1.160          H  
ATOM    454  HA  ALA A  28     -15.544   5.291  13.110  1.00  1.300          H  
ATOM    455 1HB  ALA A  28     -13.778   3.976  14.221  1.00  1.760          H  
ATOM    456 2HB  ALA A  28     -13.866   3.600  12.484  1.00  1.760          H  
ATOM    457 3HB  ALA A  28     -12.575   4.651  13.101  1.00  1.760          H  
ATOM    458  N   VAL A  29     -13.122   7.442  13.791  1.00  1.040          N  
ATOM    459  CA  VAL A  29     -12.745   8.495  14.726  1.00  1.210          C  
ATOM    460  C   VAL A  29     -13.862   9.522  14.801  1.00  1.230          C  
ATOM    461  O   VAL A  29     -14.184   9.990  15.891  1.00  1.390          O  
ATOM    462  CB  VAL A  29     -11.410   9.185  14.353  1.00  1.630          C  
ATOM    463  CG1 VAL A  29     -11.177  10.383  15.264  1.00  1.630          C  
ATOM    464  CG2 VAL A  29     -10.255   8.213  14.506  1.00  1.630          C  
ATOM    465  H   VAL A  29     -12.550   7.253  12.958  1.00  1.250          H  
ATOM    466  HA  VAL A  29     -12.624   8.055  15.713  1.00  1.450          H  
ATOM    467  HB  VAL A  29     -11.465   9.539  13.323  1.00  1.950          H  
ATOM    468 1HG1 VAL A  29     -10.257  10.858  15.003  1.00  1.950          H  
ATOM    469 2HG1 VAL A  29     -11.970  11.081  15.165  1.00  1.950          H  
ATOM    470 3HG1 VAL A  29     -11.128  10.045  16.297  1.00  1.950          H  
ATOM    471 1HG2 VAL A  29      -9.322   8.709  14.236  1.00  1.950          H  
ATOM    472 2HG2 VAL A  29     -10.201   7.879  15.539  1.00  1.950          H  
ATOM    473 3HG2 VAL A  29     -10.401   7.364  13.868  1.00  1.950          H  
ATOM    474  N   ARG A  30     -14.425   9.914  13.649  1.00  1.150          N  
ATOM    475  CA  ARG A  30     -15.530  10.860  13.655  1.00  1.270          C  
ATOM    476  C   ARG A  30     -16.715  10.329  14.443  1.00  1.210          C  
ATOM    477  O   ARG A  30     -17.190  10.976  15.366  1.00  1.310          O  
ATOM    478  CB  ARG A  30     -16.075  11.119  12.251  1.00  1.730          C  
ATOM    479  CG  ARG A  30     -15.247  11.932  11.310  1.00  1.730          C  
ATOM    480  CD  ARG A  30     -15.860  11.986   9.968  1.00  1.730          C  
ATOM    481  NE  ARG A  30     -17.151  12.670   9.991  1.00  1.730          N  
ATOM    482  CZ  ARG A  30     -18.050  12.675   8.984  1.00  1.730          C  
ATOM    483  NH1 ARG A  30     -17.800  12.027   7.863  1.00  1.730          N  
ATOM    484  NH2 ARG A  30     -19.187  13.339   9.124  1.00  1.730          N  
ATOM    485  H   ARG A  30     -14.061   9.548  12.765  1.00  1.380          H  
ATOM    486  HA  ARG A  30     -15.191  11.794  14.102  1.00  1.520          H  
ATOM    487 1HB  ARG A  30     -16.239  10.167  11.760  1.00  2.080          H  
ATOM    488 2HB  ARG A  30     -17.046  11.598  12.334  1.00  2.080          H  
ATOM    489 1HG  ARG A  30     -15.136  12.945  11.683  1.00  2.080          H  
ATOM    490 2HG  ARG A  30     -14.287  11.463  11.188  1.00  2.080          H  
ATOM    491 1HD  ARG A  30     -15.190  12.520   9.288  1.00  2.080          H  
ATOM    492 2HD  ARG A  30     -16.010  10.970   9.609  1.00  2.080          H  
ATOM    493  HE  ARG A  30     -17.387  13.190  10.827  1.00  2.080          H  
ATOM    494 1HH1 ARG A  30     -16.932  11.521   7.747  1.00  2.080          H  
ATOM    495 2HH1 ARG A  30     -18.476  12.036   7.112  1.00  2.080          H  
ATOM    496 1HH2 ARG A  30     -19.381  13.838   9.980  1.00  2.080          H  
ATOM    497 2HH2 ARG A  30     -19.864  13.350   8.375  1.00  2.080          H  
ATOM    498  N   GLY A  31     -17.144   9.098  14.153  1.00  1.170          N  
ATOM    499  CA  GLY A  31     -18.324   8.542  14.811  1.00  1.270          C  
ATOM    500  C   GLY A  31     -18.208   8.487  16.331  1.00  1.340          C  
ATOM    501  O   GLY A  31     -19.183   8.717  17.049  1.00  1.540          O  
ATOM    502  H   GLY A  31     -16.677   8.563  13.412  1.00  1.400          H  
ATOM    503 1HA  GLY A  31     -19.195   9.133  14.534  1.00  1.520          H  
ATOM    504 2HA  GLY A  31     -18.493   7.535  14.428  1.00  1.520          H  
ATOM    505  N   ARG A  32     -17.007   8.210  16.820  1.00  1.330          N  
ATOM    506  CA  ARG A  32     -16.722   8.119  18.245  1.00  1.530          C  
ATOM    507  C   ARG A  32     -16.402   9.466  18.910  1.00  1.380          C  
ATOM    508  O   ARG A  32     -16.158   9.520  20.121  1.00  1.640          O  
ATOM    509  CB  ARG A  32     -15.549   7.178  18.451  1.00  2.060          C  
ATOM    510  CG  ARG A  32     -15.817   5.728  18.047  1.00  2.060          C  
ATOM    511  CD  ARG A  32     -14.596   4.890  18.133  1.00  2.060          C  
ATOM    512  NE  ARG A  32     -13.577   5.291  17.151  1.00  2.060          N  
ATOM    513  CZ  ARG A  32     -12.308   4.810  17.120  1.00  2.060          C  
ATOM    514  NH1 ARG A  32     -11.920   3.911  18.005  1.00  2.060          N  
ATOM    515  NH2 ARG A  32     -11.449   5.235  16.210  1.00  2.060          N  
ATOM    516  H   ARG A  32     -16.261   7.982  16.153  1.00  1.600          H  
ATOM    517  HA  ARG A  32     -17.598   7.697  18.734  1.00  1.840          H  
ATOM    518 1HB  ARG A  32     -14.706   7.540  17.858  1.00  2.470          H  
ATOM    519 2HB  ARG A  32     -15.246   7.189  19.495  1.00  2.470          H  
ATOM    520 1HG  ARG A  32     -16.570   5.306  18.709  1.00  2.470          H  
ATOM    521 2HG  ARG A  32     -16.180   5.696  17.022  1.00  2.470          H  
ATOM    522 1HD  ARG A  32     -14.172   4.986  19.131  1.00  2.470          H  
ATOM    523 2HD  ARG A  32     -14.864   3.851  17.944  1.00  2.470          H  
ATOM    524  HE  ARG A  32     -13.857   5.980  16.432  1.00  2.470          H  
ATOM    525 1HH1 ARG A  32     -12.563   3.577  18.706  1.00  2.470          H  
ATOM    526 2HH1 ARG A  32     -10.975   3.554  17.983  1.00  2.470          H  
ATOM    527 1HH2 ARG A  32     -11.716   5.945  15.539  1.00  2.470          H  
ATOM    528 2HH2 ARG A  32     -10.508   4.871  16.194  1.00  2.470          H  
ATOM    529  N   ALA A  33     -16.309  10.528  18.119  1.00  1.360          N  
ATOM    530  CA  ALA A  33     -15.912  11.836  18.599  1.00  1.430          C  
ATOM    531  C   ALA A  33     -17.039  12.599  19.313  1.00  1.110          C  
ATOM    532  O   ALA A  33     -18.212  12.429  18.985  1.00  1.140          O  
ATOM    533  CB  ALA A  33     -15.439  12.675  17.428  1.00  1.970          C  
ATOM    534  H   ALA A  33     -16.567  10.442  17.132  1.00  1.630          H  
ATOM    535  HA  ALA A  33     -15.079  11.683  19.266  1.00  1.720          H  
ATOM    536 1HB  ALA A  33     -15.121  13.632  17.780  1.00  2.370          H  
ATOM    537 2HB  ALA A  33     -14.622  12.180  16.919  1.00  2.370          H  
ATOM    538 3HB  ALA A  33     -16.256  12.799  16.746  1.00  2.370          H  
ATOM    539  N   PRO A  34     -16.705  13.430  20.322  1.00  1.020          N  
ATOM    540  CA  PRO A  34     -17.560  14.445  20.918  1.00  1.010          C  
ATOM    541  C   PRO A  34     -17.919  15.439  19.826  1.00  0.900          C  
ATOM    542  O   PRO A  34     -17.142  15.607  18.893  1.00  0.840          O  
ATOM    543  CB  PRO A  34     -16.666  15.064  21.999  1.00  1.520          C  
ATOM    544  CG  PRO A  34     -15.668  13.980  22.343  1.00  1.520          C  
ATOM    545  CD  PRO A  34     -15.435  13.219  21.060  1.00  1.520          C  
ATOM    546  HA  PRO A  34     -18.459  13.972  21.343  1.00  1.210          H  
ATOM    547 1HB  PRO A  34     -16.191  15.977  21.618  1.00  1.820          H  
ATOM    548 2HB  PRO A  34     -17.279  15.362  22.863  1.00  1.820          H  
ATOM    549 1HG  PRO A  34     -14.745  14.434  22.738  1.00  1.820          H  
ATOM    550 2HG  PRO A  34     -16.070  13.338  23.142  1.00  1.820          H  
ATOM    551 1HD  PRO A  34     -14.581  13.609  20.529  1.00  1.820          H  
ATOM    552 2HD  PRO A  34     -15.316  12.155  21.337  1.00  1.820          H  
ATOM    553  N   THR A  35     -19.065  16.100  19.937  1.00  1.040          N  
ATOM    554  CA  THR A  35     -19.507  17.115  18.974  1.00  1.130          C  
ATOM    555  C   THR A  35     -18.380  17.994  18.384  1.00  1.110          C  
ATOM    556  O   THR A  35     -18.154  17.993  17.164  1.00  1.110          O  
ATOM    557  CB  THR A  35     -20.571  18.028  19.632  1.00  1.550          C  
ATOM    558  OG1 THR A  35     -21.686  17.224  20.056  1.00  1.550          O  
ATOM    559  CG2 THR A  35     -21.072  19.067  18.623  1.00  1.550          C  
ATOM    560  H   THR A  35     -19.683  15.903  20.714  1.00  1.250          H  
ATOM    561  HA  THR A  35     -19.982  16.593  18.143  1.00  1.360          H  
ATOM    562  HB  THR A  35     -20.143  18.532  20.496  1.00  1.860          H  
ATOM    563  HG1 THR A  35     -22.287  17.760  20.585  1.00  1.860          H  
ATOM    564 1HG2 THR A  35     -21.827  19.689  19.098  1.00  1.860          H  
ATOM    565 2HG2 THR A  35     -20.255  19.700  18.285  1.00  1.860          H  
ATOM    566 3HG2 THR A  35     -21.508  18.557  17.767  1.00  1.860          H  
ATOM    567  N   SER A  36     -17.700  18.779  19.239  1.00  1.240          N  
ATOM    568  CA  SER A  36     -16.664  19.703  18.764  1.00  1.430          C  
ATOM    569  C   SER A  36     -15.514  18.976  18.075  1.00  1.310          C  
ATOM    570  O   SER A  36     -15.030  19.406  17.019  1.00  1.500          O  
ATOM    571  CB  SER A  36     -16.115  20.504  19.930  1.00  1.930          C  
ATOM    572  OG  SER A  36     -17.096  21.345  20.478  1.00  1.930          O  
ATOM    573  H   SER A  36     -17.921  18.752  20.222  1.00  1.490          H  
ATOM    574  HA  SER A  36     -17.118  20.386  18.045  1.00  1.720          H  
ATOM    575 1HB  SER A  36     -15.747  19.823  20.696  1.00  2.310          H  
ATOM    576 2HB  SER A  36     -15.269  21.101  19.590  1.00  2.310          H  
ATOM    577  HG  SER A  36     -16.659  21.845  21.175  1.00  2.310          H  
ATOM    578  N   PHE A  37     -15.089  17.854  18.644  1.00  1.130          N  
ATOM    579  CA  PHE A  37     -14.011  17.098  18.038  1.00  1.220          C  
ATOM    580  C   PHE A  37     -14.439  16.570  16.687  1.00  1.010          C  
ATOM    581  O   PHE A  37     -13.681  16.680  15.737  1.00  1.080          O  
ATOM    582  CB  PHE A  37     -13.473  15.991  18.938  1.00  1.670          C  
ATOM    583  CG  PHE A  37     -12.315  15.170  18.297  1.00  1.670          C  
ATOM    584  CD1 PHE A  37     -11.208  15.808  17.735  1.00  1.670          C  
ATOM    585  CD2 PHE A  37     -12.303  13.780  18.317  1.00  1.670          C  
ATOM    586  CE1 PHE A  37     -10.163  15.083  17.196  1.00  1.670          C  
ATOM    587  CE2 PHE A  37     -11.259  13.064  17.781  1.00  1.670          C  
ATOM    588  CZ  PHE A  37     -10.189  13.718  17.217  1.00  1.670          C  
ATOM    589  H   PHE A  37     -15.511  17.550  19.511  1.00  1.360          H  
ATOM    590  HA  PHE A  37     -13.189  17.789  17.876  1.00  1.460          H  
ATOM    591 1HB  PHE A  37     -13.115  16.419  19.873  1.00  2.010          H  
ATOM    592 2HB  PHE A  37     -14.285  15.328  19.171  1.00  2.010          H  
ATOM    593  HD1 PHE A  37     -11.163  16.891  17.720  1.00  2.010          H  
ATOM    594  HD2 PHE A  37     -13.120  13.248  18.765  1.00  2.010          H  
ATOM    595  HE1 PHE A  37      -9.310  15.597  16.766  1.00  2.010          H  
ATOM    596  HE2 PHE A  37     -11.277  11.976  17.809  1.00  2.010          H  
ATOM    597  HZ  PHE A  37      -9.360  13.149  16.798  1.00  2.010          H  
ATOM    598  N   LEU A  38     -15.645  16.010  16.569  1.00  0.900          N  
ATOM    599  CA  LEU A  38     -16.102  15.444  15.302  1.00  0.890          C  
ATOM    600  C   LEU A  38     -15.920  16.495  14.222  1.00  0.820          C  
ATOM    601  O   LEU A  38     -15.424  16.185  13.132  1.00  0.880          O  
ATOM    602  CB  LEU A  38     -17.582  15.020  15.371  1.00  1.250          C  
ATOM    603  CG  LEU A  38     -18.150  14.173  14.151  1.00  1.250          C  
ATOM    604  CD1 LEU A  38     -19.324  13.331  14.665  1.00  1.250          C  
ATOM    605  CD2 LEU A  38     -18.623  15.067  12.975  1.00  1.250          C  
ATOM    606  H   LEU A  38     -16.246  15.943  17.388  1.00  1.080          H  
ATOM    607  HA  LEU A  38     -15.492  14.578  15.060  1.00  1.070          H  
ATOM    608 1HB  LEU A  38     -17.743  14.456  16.287  1.00  1.500          H  
ATOM    609 2HB  LEU A  38     -18.183  15.925  15.444  1.00  1.500          H  
ATOM    610  HG  LEU A  38     -17.378  13.497  13.801  1.00  1.500          H  
ATOM    611 1HD1 LEU A  38     -19.712  12.713  13.857  1.00  1.500          H  
ATOM    612 2HD1 LEU A  38     -18.984  12.687  15.482  1.00  1.500          H  
ATOM    613 3HD1 LEU A  38     -20.110  13.989  15.033  1.00  1.500          H  
ATOM    614 1HD2 LEU A  38     -19.014  14.432  12.186  1.00  1.500          H  
ATOM    615 2HD2 LEU A  38     -19.409  15.737  13.322  1.00  1.500          H  
ATOM    616 3HD2 LEU A  38     -17.817  15.656  12.569  1.00  1.500          H  
ATOM    617  N   LEU A  39     -16.345  17.738  14.496  1.00  0.830          N  
ATOM    618  CA  LEU A  39     -16.161  18.794  13.506  1.00  0.920          C  
ATOM    619  C   LEU A  39     -14.692  18.948  13.165  1.00  0.880          C  
ATOM    620  O   LEU A  39     -14.344  19.038  11.987  1.00  0.920          O  
ATOM    621  CB  LEU A  39     -16.711  20.141  13.985  1.00  1.250          C  
ATOM    622  CG  LEU A  39     -16.450  21.360  13.021  1.00  1.250          C  
ATOM    623  CD1 LEU A  39     -17.097  21.135  11.644  1.00  1.250          C  
ATOM    624  CD2 LEU A  39     -16.987  22.626  13.664  1.00  1.250          C  
ATOM    625  H   LEU A  39     -16.806  17.921  15.397  1.00  1.000          H  
ATOM    626  HA  LEU A  39     -16.695  18.496  12.608  1.00  1.100          H  
ATOM    627 1HB  LEU A  39     -17.785  20.044  14.132  1.00  1.500          H  
ATOM    628 2HB  LEU A  39     -16.254  20.374  14.948  1.00  1.500          H  
ATOM    629  HG  LEU A  39     -15.385  21.468  12.875  1.00  1.500          H  
ATOM    630 1HD1 LEU A  39     -16.887  21.995  11.007  1.00  1.500          H  
ATOM    631 2HD1 LEU A  39     -16.689  20.244  11.171  1.00  1.500          H  
ATOM    632 3HD1 LEU A  39     -18.173  21.025  11.759  1.00  1.500          H  
ATOM    633 1HD2 LEU A  39     -16.785  23.478  13.014  1.00  1.500          H  
ATOM    634 2HD2 LEU A  39     -18.063  22.533  13.818  1.00  1.500          H  
ATOM    635 3HD2 LEU A  39     -16.493  22.778  14.626  1.00  1.500          H  
ATOM    636  N   TRP A  40     -13.828  18.969  14.179  1.00  0.930          N  
ATOM    637  CA  TRP A  40     -12.403  19.070  13.913  1.00  1.070          C  
ATOM    638  C   TRP A  40     -11.826  17.853  13.202  1.00  1.040          C  
ATOM    639  O   TRP A  40     -10.858  17.987  12.450  1.00  1.120          O  
ATOM    640  CB  TRP A  40     -11.616  19.336  15.181  1.00  1.440          C  
ATOM    641  CG  TRP A  40     -11.632  20.749  15.545  1.00  1.440          C  
ATOM    642  CD1 TRP A  40     -12.262  21.358  16.587  1.00  1.440          C  
ATOM    643  CD2 TRP A  40     -10.954  21.786  14.816  1.00  1.440          C  
ATOM    644  NE1 TRP A  40     -12.023  22.707  16.549  1.00  1.440          N  
ATOM    645  CE2 TRP A  40     -11.224  22.983  15.465  1.00  1.440          C  
ATOM    646  CE3 TRP A  40     -10.148  21.788  13.668  1.00  1.440          C  
ATOM    647  CZ2 TRP A  40     -10.722  24.185  15.007  1.00  1.440          C  
ATOM    648  CZ3 TRP A  40      -9.647  22.983  13.207  1.00  1.440          C  
ATOM    649  CH2 TRP A  40      -9.926  24.155  13.858  1.00  1.440          C  
ATOM    650  H   TRP A  40     -14.182  18.956  15.145  1.00  1.120          H  
ATOM    651  HA  TRP A  40     -12.265  19.925  13.264  1.00  1.280          H  
ATOM    652 1HB  TRP A  40     -12.032  18.758  15.999  1.00  1.730          H  
ATOM    653 2HB  TRP A  40     -10.598  19.021  15.035  1.00  1.730          H  
ATOM    654  HD1 TRP A  40     -12.870  20.847  17.336  1.00  1.730          H  
ATOM    655  HE1 TRP A  40     -12.379  23.385  17.210  1.00  1.730          H  
ATOM    656  HE3 TRP A  40      -9.929  20.864  13.148  1.00  1.730          H  
ATOM    657  HZ2 TRP A  40     -10.931  25.128  15.509  1.00  1.730          H  
ATOM    658  HZ3 TRP A  40      -9.025  22.972  12.313  1.00  1.730          H  
ATOM    659  HH2 TRP A  40      -9.516  25.086  13.469  1.00  1.730          H  
ATOM    660  N   VAL A  41     -12.402  16.668  13.399  1.00  1.010          N  
ATOM    661  CA  VAL A  41     -11.885  15.494  12.726  1.00  1.140          C  
ATOM    662  C   VAL A  41     -12.083  15.738  11.239  1.00  1.050          C  
ATOM    663  O   VAL A  41     -11.171  15.507  10.447  1.00  1.160          O  
ATOM    664  CB  VAL A  41     -12.620  14.187  13.120  1.00  1.540          C  
ATOM    665  CG1 VAL A  41     -12.120  13.014  12.242  1.00  1.540          C  
ATOM    666  CG2 VAL A  41     -12.404  13.865  14.554  1.00  1.540          C  
ATOM    667  H   VAL A  41     -13.171  16.594  14.059  1.00  1.210          H  
ATOM    668  HA  VAL A  41     -10.833  15.397  12.953  1.00  1.370          H  
ATOM    669  HB  VAL A  41     -13.682  14.318  12.949  1.00  1.850          H  
ATOM    670 1HG1 VAL A  41     -12.630  12.104  12.527  1.00  1.850          H  
ATOM    671 2HG1 VAL A  41     -12.301  13.214  11.185  1.00  1.850          H  
ATOM    672 3HG1 VAL A  41     -11.058  12.875  12.392  1.00  1.850          H  
ATOM    673 1HG2 VAL A  41     -12.950  12.971  14.803  1.00  1.850          H  
ATOM    674 2HG2 VAL A  41     -11.366  13.721  14.725  1.00  1.850          H  
ATOM    675 3HG2 VAL A  41     -12.750  14.649  15.169  1.00  1.850          H  
ATOM    676  N   VAL A  42     -13.281  16.221  10.885  1.00  0.950          N  
ATOM    677  CA  VAL A  42     -13.659  16.538   9.510  1.00  1.010          C  
ATOM    678  C   VAL A  42     -12.842  17.688   8.911  1.00  0.950          C  
ATOM    679  O   VAL A  42     -12.415  17.613   7.752  1.00  1.020          O  
ATOM    680  CB  VAL A  42     -15.159  16.908   9.444  1.00  1.390          C  
ATOM    681  CG1 VAL A  42     -15.535  17.433   8.048  1.00  1.390          C  
ATOM    682  CG2 VAL A  42     -15.971  15.689   9.782  1.00  1.390          C  
ATOM    683  H   VAL A  42     -13.963  16.335  11.644  1.00  1.140          H  
ATOM    684  HA  VAL A  42     -13.496  15.646   8.906  1.00  1.210          H  
ATOM    685  HB  VAL A  42     -15.368  17.694  10.164  1.00  1.670          H  
ATOM    686 1HG1 VAL A  42     -16.595  17.680   8.035  1.00  1.670          H  
ATOM    687 2HG1 VAL A  42     -14.965  18.328   7.802  1.00  1.670          H  
ATOM    688 3HG1 VAL A  42     -15.333  16.661   7.305  1.00  1.670          H  
ATOM    689 1HG2 VAL A  42     -17.031  15.935   9.756  1.00  1.670          H  
ATOM    690 2HG2 VAL A  42     -15.753  14.919   9.053  1.00  1.670          H  
ATOM    691 3HG2 VAL A  42     -15.709  15.336  10.775  1.00  1.670          H  
ATOM    692  N   LEU A  43     -12.662  18.775   9.666  1.00  0.890          N  
ATOM    693  CA  LEU A  43     -11.917  19.913   9.143  1.00  0.970          C  
ATOM    694  C   LEU A  43     -10.474  19.528   8.831  1.00  1.010          C  
ATOM    695  O   LEU A  43      -9.929  19.931   7.789  1.00  1.060          O  
ATOM    696  CB  LEU A  43     -11.928  21.055  10.174  1.00  1.330          C  
ATOM    697  CG  LEU A  43     -13.300  21.764  10.445  1.00  1.330          C  
ATOM    698  CD1 LEU A  43     -13.142  22.689  11.651  1.00  1.330          C  
ATOM    699  CD2 LEU A  43     -13.753  22.549   9.231  1.00  1.330          C  
ATOM    700  H   LEU A  43     -13.083  18.815  10.598  1.00  1.070          H  
ATOM    701  HA  LEU A  43     -12.384  20.235   8.219  1.00  1.160          H  
ATOM    702 1HB  LEU A  43     -11.578  20.651  11.116  1.00  1.590          H  
ATOM    703 2HB  LEU A  43     -11.217  21.812   9.852  1.00  1.590          H  
ATOM    704  HG  LEU A  43     -14.051  21.026  10.676  1.00  1.590          H  
ATOM    705 1HD1 LEU A  43     -14.087  23.181  11.861  1.00  1.590          H  
ATOM    706 2HD1 LEU A  43     -12.846  22.110  12.517  1.00  1.590          H  
ATOM    707 3HD1 LEU A  43     -12.384  23.441  11.445  1.00  1.590          H  
ATOM    708 1HD2 LEU A  43     -14.704  23.030   9.457  1.00  1.590          H  
ATOM    709 2HD2 LEU A  43     -13.010  23.309   8.989  1.00  1.590          H  
ATOM    710 3HD2 LEU A  43     -13.885  21.888   8.382  1.00  1.590          H  
ATOM    711  N   ILE A  44      -9.865  18.726   9.712  1.00  1.080          N  
ATOM    712  CA  ILE A  44      -8.503  18.300   9.494  1.00  1.240          C  
ATOM    713  C   ILE A  44      -8.469  17.237   8.411  1.00  1.250          C  
ATOM    714  O   ILE A  44      -7.619  17.310   7.526  1.00  1.310          O  
ATOM    715  CB  ILE A  44      -7.817  17.807  10.779  1.00  1.670          C  
ATOM    716  CG1 ILE A  44      -7.747  18.961  11.872  1.00  1.670          C  
ATOM    717  CG2 ILE A  44      -6.410  17.270  10.444  1.00  1.670          C  
ATOM    718  CD1 ILE A  44      -7.031  20.252  11.488  1.00  1.670          C  
ATOM    719  H   ILE A  44     -10.348  18.437  10.567  1.00  1.300          H  
ATOM    720  HA  ILE A  44      -7.934  19.141   9.119  1.00  1.490          H  
ATOM    721  HB  ILE A  44      -8.419  17.013  11.213  1.00  2.010          H  
ATOM    722 1HG1 ILE A  44      -8.754  19.215  12.146  1.00  2.010          H  
ATOM    723 2HG1 ILE A  44      -7.241  18.556  12.750  1.00  2.010          H  
ATOM    724 1HG2 ILE A  44      -5.949  16.917  11.335  1.00  2.010          H  
ATOM    725 2HG2 ILE A  44      -6.490  16.450   9.744  1.00  2.010          H  
ATOM    726 3HG2 ILE A  44      -5.796  18.052  10.008  1.00  2.010          H  
ATOM    727 1HD1 ILE A  44      -7.062  20.936  12.337  1.00  2.010          H  
ATOM    728 2HD1 ILE A  44      -5.993  20.046  11.237  1.00  2.010          H  
ATOM    729 3HD1 ILE A  44      -7.523  20.720  10.642  1.00  2.010          H  
ATOM    730  N   GLU A  45      -9.379  16.253   8.431  1.00  1.250          N  
ATOM    731  CA  GLU A  45      -9.365  15.230   7.399  1.00  1.360          C  
ATOM    732  C   GLU A  45      -9.347  15.871   6.024  1.00  1.250          C  
ATOM    733  O   GLU A  45      -8.522  15.505   5.189  1.00  1.320          O  
ATOM    734  CB  GLU A  45     -10.593  14.319   7.500  1.00  1.860          C  
ATOM    735  CG  GLU A  45     -10.630  13.207   6.455  1.00  1.860          C  
ATOM    736  CD  GLU A  45     -11.811  12.308   6.542  1.00  1.860          C  
ATOM    737  OE1 GLU A  45     -12.490  12.329   7.530  1.00  1.860          O  
ATOM    738  OE2 GLU A  45     -12.058  11.598   5.599  1.00  1.860          O  
ATOM    739  H   GLU A  45     -10.077  16.181   9.172  1.00  1.500          H  
ATOM    740  HA  GLU A  45      -8.465  14.628   7.516  1.00  1.630          H  
ATOM    741 1HB  GLU A  45     -10.628  13.867   8.482  1.00  2.230          H  
ATOM    742 2HB  GLU A  45     -11.498  14.917   7.388  1.00  2.230          H  
ATOM    743 1HG  GLU A  45     -10.570  13.626   5.450  1.00  2.230          H  
ATOM    744 2HG  GLU A  45      -9.770  12.618   6.619  1.00  2.230          H  
ATOM    745  N   SER A  46     -10.202  16.872   5.788  1.00  1.110          N  
ATOM    746  CA  SER A  46     -10.235  17.510   4.480  1.00  1.090          C  
ATOM    747  C   SER A  46      -8.878  18.105   4.114  1.00  1.000          C  
ATOM    748  O   SER A  46      -8.352  17.848   3.022  1.00  1.090          O  
ATOM    749  CB  SER A  46     -11.292  18.592   4.466  1.00  1.530          C  
ATOM    750  OG  SER A  46     -11.337  19.245   3.226  1.00  1.530          O  
ATOM    751  H   SER A  46     -10.874  17.158   6.510  1.00  1.330          H  
ATOM    752  HA  SER A  46     -10.488  16.753   3.739  1.00  1.310          H  
ATOM    753 1HB  SER A  46     -12.262  18.150   4.688  1.00  1.840          H  
ATOM    754 2HB  SER A  46     -11.078  19.314   5.257  1.00  1.840          H  
ATOM    755  HG  SER A  46     -12.029  19.904   3.305  1.00  1.840          H  
ATOM    756  N   SER A  47      -8.271  18.850   5.047  1.00  0.940          N  
ATOM    757  CA  SER A  47      -6.970  19.457   4.794  1.00  0.970          C  
ATOM    758  C   SER A  47      -5.903  18.408   4.485  1.00  0.960          C  
ATOM    759  O   SER A  47      -5.144  18.553   3.518  1.00  0.970          O  
ATOM    760  CB  SER A  47      -6.543  20.281   5.993  1.00  1.350          C  
ATOM    761  OG  SER A  47      -5.291  20.875   5.776  1.00  1.350          O  
ATOM    762  H   SER A  47      -8.751  19.038   5.936  1.00  1.130          H  
ATOM    763  HA  SER A  47      -7.065  20.116   3.931  1.00  1.160          H  
ATOM    764 1HB  SER A  47      -7.290  21.049   6.188  1.00  1.620          H  
ATOM    765 2HB  SER A  47      -6.499  19.640   6.875  1.00  1.620          H  
ATOM    766  HG  SER A  47      -5.118  21.408   6.554  1.00  1.620          H  
ATOM    767  N   ILE A  48      -5.866  17.336   5.282  1.00  1.010          N  
ATOM    768  CA  ILE A  48      -4.879  16.281   5.101  1.00  1.110          C  
ATOM    769  C   ILE A  48      -5.044  15.583   3.766  1.00  1.080          C  
ATOM    770  O   ILE A  48      -4.046  15.335   3.098  1.00  1.110          O  
ATOM    771  CB  ILE A  48      -4.914  15.234   6.237  1.00  1.510          C  
ATOM    772  CG1 ILE A  48      -4.517  15.883   7.625  1.00  1.510          C  
ATOM    773  CG2 ILE A  48      -3.950  14.052   5.878  1.00  1.510          C  
ATOM    774  CD1 ILE A  48      -3.088  16.398   7.781  1.00  1.510          C  
ATOM    775  H   ILE A  48      -6.540  17.289   6.050  1.00  1.210          H  
ATOM    776  HA  ILE A  48      -3.899  16.740   5.098  1.00  1.330          H  
ATOM    777  HB  ILE A  48      -5.934  14.856   6.348  1.00  1.820          H  
ATOM    778 1HG1 ILE A  48      -5.171  16.731   7.781  1.00  1.820          H  
ATOM    779 2HG1 ILE A  48      -4.702  15.165   8.399  1.00  1.820          H  
ATOM    780 1HG2 ILE A  48      -3.959  13.313   6.657  1.00  1.820          H  
ATOM    781 2HG2 ILE A  48      -4.261  13.575   4.954  1.00  1.820          H  
ATOM    782 3HG2 ILE A  48      -2.931  14.415   5.755  1.00  1.820          H  
ATOM    783 1HD1 ILE A  48      -2.975  16.829   8.776  1.00  1.820          H  
ATOM    784 2HD1 ILE A  48      -2.375  15.578   7.666  1.00  1.820          H  
ATOM    785 3HD1 ILE A  48      -2.878  17.164   7.042  1.00  1.820          H  
ATOM    786  N   VAL A  49      -6.272  15.260   3.362  1.00  1.100          N  
ATOM    787  CA  VAL A  49      -6.447  14.565   2.094  1.00  1.200          C  
ATOM    788  C   VAL A  49      -5.910  15.401   0.951  1.00  1.040          C  
ATOM    789  O   VAL A  49      -5.217  14.889   0.061  1.00  1.060          O  
ATOM    790  CB  VAL A  49      -7.928  14.266   1.803  1.00  1.640          C  
ATOM    791  CG1 VAL A  49      -8.075  13.732   0.421  1.00  1.640          C  
ATOM    792  CG2 VAL A  49      -8.443  13.255   2.740  1.00  1.640          C  
ATOM    793  H   VAL A  49      -7.067  15.470   3.976  1.00  1.320          H  
ATOM    794  HA  VAL A  49      -5.898  13.629   2.135  1.00  1.440          H  
ATOM    795  HB  VAL A  49      -8.503  15.191   1.890  1.00  1.970          H  
ATOM    796 1HG1 VAL A  49      -9.096  13.509   0.234  1.00  1.970          H  
ATOM    797 2HG1 VAL A  49      -7.729  14.423  -0.340  1.00  1.970          H  
ATOM    798 3HG1 VAL A  49      -7.526  12.845   0.374  1.00  1.970          H  
ATOM    799 1HG2 VAL A  49      -9.495  13.051   2.519  1.00  1.970          H  
ATOM    800 2HG2 VAL A  49      -7.866  12.341   2.631  1.00  1.970          H  
ATOM    801 3HG2 VAL A  49      -8.357  13.622   3.735  1.00  1.970          H  
ATOM    802  N   LEU A  50      -6.244  16.687   0.955  1.00  0.990          N  
ATOM    803  CA  LEU A  50      -5.781  17.563  -0.095  1.00  1.020          C  
ATOM    804  C   LEU A  50      -4.257  17.682  -0.061  1.00  0.950          C  
ATOM    805  O   LEU A  50      -3.608  17.661  -1.115  1.00  1.020          O  
ATOM    806  CB  LEU A  50      -6.453  18.920   0.095  1.00  1.420          C  
ATOM    807  CG  LEU A  50      -7.997  18.919  -0.127  1.00  1.420          C  
ATOM    808  CD1 LEU A  50      -8.561  20.236   0.344  1.00  1.420          C  
ATOM    809  CD2 LEU A  50      -8.349  18.687  -1.597  1.00  1.420          C  
ATOM    810  H   LEU A  50      -6.849  17.047   1.705  1.00  1.190          H  
ATOM    811  HA  LEU A  50      -6.058  17.134  -1.052  1.00  1.220          H  
ATOM    812 1HB  LEU A  50      -6.266  19.251   1.122  1.00  1.700          H  
ATOM    813 2HB  LEU A  50      -6.006  19.636  -0.589  1.00  1.700          H  
ATOM    814  HG  LEU A  50      -8.437  18.132   0.473  1.00  1.700          H  
ATOM    815 1HD1 LEU A  50      -9.644  20.229   0.220  1.00  1.700          H  
ATOM    816 2HD1 LEU A  50      -8.321  20.372   1.400  1.00  1.700          H  
ATOM    817 3HD1 LEU A  50      -8.134  21.050  -0.237  1.00  1.700          H  
ATOM    818 1HD2 LEU A  50      -9.433  18.693  -1.704  1.00  1.700          H  
ATOM    819 2HD2 LEU A  50      -7.919  19.480  -2.207  1.00  1.700          H  
ATOM    820 3HD2 LEU A  50      -7.973  17.731  -1.937  1.00  1.700          H  
ATOM    821  N   ALA A  51      -3.675  17.772   1.145  1.00  0.930          N  
ATOM    822  CA  ALA A  51      -2.230  17.845   1.288  1.00  1.050          C  
ATOM    823  C   ALA A  51      -1.545  16.586   0.752  1.00  1.050          C  
ATOM    824  O   ALA A  51      -0.507  16.683   0.090  1.00  1.150          O  
ATOM    825  CB  ALA A  51      -1.861  18.034   2.747  1.00  1.420          C  
ATOM    826  H   ALA A  51      -4.255  17.838   1.987  1.00  1.120          H  
ATOM    827  HA  ALA A  51      -1.879  18.699   0.711  1.00  1.260          H  
ATOM    828 1HB  ALA A  51      -0.782  18.117   2.843  1.00  1.710          H  
ATOM    829 2HB  ALA A  51      -2.335  18.941   3.123  1.00  1.710          H  
ATOM    830 3HB  ALA A  51      -2.213  17.181   3.319  1.00  1.710          H  
ATOM    831  N   LEU A  52      -2.141  15.409   1.011  1.00  1.040          N  
ATOM    832  CA  LEU A  52      -1.564  14.156   0.541  1.00  1.190          C  
ATOM    833  C   LEU A  52      -1.536  14.126  -0.962  1.00  1.150          C  
ATOM    834  O   LEU A  52      -0.526  13.739  -1.556  1.00  1.240          O  
ATOM    835  CB  LEU A  52      -2.392  12.954   1.027  1.00  1.610          C  
ATOM    836  CG  LEU A  52      -2.361  12.619   2.524  1.00  1.610          C  
ATOM    837  CD1 LEU A  52      -3.436  11.557   2.815  1.00  1.610          C  
ATOM    838  CD2 LEU A  52      -1.004  12.099   2.904  1.00  1.610          C  
ATOM    839  H   LEU A  52      -2.970  15.395   1.608  1.00  1.250          H  
ATOM    840  HA  LEU A  52      -0.546  14.086   0.899  1.00  1.430          H  
ATOM    841 1HB  LEU A  52      -3.434  13.130   0.757  1.00  1.930          H  
ATOM    842 2HB  LEU A  52      -2.056  12.078   0.497  1.00  1.930          H  
ATOM    843  HG  LEU A  52      -2.572  13.497   3.100  1.00  1.930          H  
ATOM    844 1HD1 LEU A  52      -3.436  11.308   3.878  1.00  1.930          H  
ATOM    845 2HD1 LEU A  52      -4.412  11.936   2.544  1.00  1.930          H  
ATOM    846 3HD1 LEU A  52      -3.232  10.658   2.242  1.00  1.930          H  
ATOM    847 1HD2 LEU A  52      -1.000  11.860   3.966  1.00  1.930          H  
ATOM    848 2HD2 LEU A  52      -0.802  11.210   2.327  1.00  1.930          H  
ATOM    849 3HD2 LEU A  52      -0.240  12.841   2.711  1.00  1.930          H  
ATOM    850  N   SER A  53      -2.609  14.573  -1.602  1.00  1.150          N  
ATOM    851  CA  SER A  53      -2.608  14.566  -3.050  1.00  1.350          C  
ATOM    852  C   SER A  53      -1.538  15.503  -3.590  1.00  1.360          C  
ATOM    853  O   SER A  53      -0.755  15.139  -4.475  1.00  1.540          O  
ATOM    854  CB  SER A  53      -3.971  14.916  -3.598  1.00  1.810          C  
ATOM    855  OG  SER A  53      -3.952  14.854  -4.999  1.00  1.810          O  
ATOM    856  H   SER A  53      -3.447  14.853  -1.076  1.00  1.380          H  
ATOM    857  HA  SER A  53      -2.361  13.564  -3.383  1.00  1.620          H  
ATOM    858 1HB  SER A  53      -4.716  14.228  -3.204  1.00  2.170          H  
ATOM    859 2HB  SER A  53      -4.246  15.919  -3.272  1.00  2.170          H  
ATOM    860  HG  SER A  53      -3.706  13.918  -5.213  1.00  2.170          H  
ATOM    861  N   LYS A  54      -1.444  16.717  -3.036  1.00  1.320          N  
ATOM    862  CA  LYS A  54      -0.437  17.645  -3.539  1.00  1.570          C  
ATOM    863  C   LYS A  54       0.978  17.069  -3.406  1.00  1.620          C  
ATOM    864  O   LYS A  54       1.791  17.190  -4.325  1.00  1.900          O  
ATOM    865  CB  LYS A  54      -0.526  18.977  -2.796  1.00  2.100          C  
ATOM    866  CG  LYS A  54      -1.755  19.808  -3.139  1.00  2.100          C  
ATOM    867  CD  LYS A  54      -1.798  21.101  -2.330  1.00  2.100          C  
ATOM    868  CE  LYS A  54      -3.039  21.927  -2.659  1.00  2.100          C  
ATOM    869  NZ  LYS A  54      -3.100  23.188  -1.861  1.00  2.100          N  
ATOM    870  H   LYS A  54      -2.099  17.001  -2.299  1.00  1.580          H  
ATOM    871  HA  LYS A  54      -0.629  17.819  -4.596  1.00  1.880          H  
ATOM    872 1HB  LYS A  54      -0.547  18.782  -1.721  1.00  2.520          H  
ATOM    873 2HB  LYS A  54       0.363  19.570  -3.005  1.00  2.520          H  
ATOM    874 1HG  LYS A  54      -1.737  20.052  -4.201  1.00  2.520          H  
ATOM    875 2HG  LYS A  54      -2.653  19.225  -2.937  1.00  2.520          H  
ATOM    876 1HD  LYS A  54      -1.812  20.855  -1.266  1.00  2.520          H  
ATOM    877 2HD  LYS A  54      -0.909  21.694  -2.538  1.00  2.520          H  
ATOM    878 1HE  LYS A  54      -3.029  22.178  -3.718  1.00  2.520          H  
ATOM    879 2HE  LYS A  54      -3.929  21.330  -2.444  1.00  2.520          H  
ATOM    880 1HZ  LYS A  54      -3.934  23.703  -2.108  1.00  2.520          H  
ATOM    881 2HZ  LYS A  54      -3.122  22.966  -0.876  1.00  2.520          H  
ATOM    882 3HZ  LYS A  54      -2.287  23.754  -2.059  1.00  2.520          H  
ATOM    883  N   PHE A  55       1.265  16.435  -2.266  1.00  1.480          N  
ATOM    884  CA  PHE A  55       2.554  15.811  -2.006  1.00  1.690          C  
ATOM    885  C   PHE A  55       2.900  14.658  -2.956  1.00  1.680          C  
ATOM    886  O   PHE A  55       3.997  14.613  -3.519  1.00  1.910          O  
ATOM    887  CB  PHE A  55       2.605  15.308  -0.563  1.00  2.280          C  
ATOM    888  CG  PHE A  55       3.849  14.554  -0.224  1.00  2.280          C  
ATOM    889  CD1 PHE A  55       5.045  15.205   0.018  1.00  2.280          C  
ATOM    890  CD2 PHE A  55       3.820  13.183  -0.147  1.00  2.280          C  
ATOM    891  CE1 PHE A  55       6.179  14.483   0.323  1.00  2.280          C  
ATOM    892  CE2 PHE A  55       4.935  12.459   0.154  1.00  2.280          C  
ATOM    893  CZ  PHE A  55       6.121  13.105   0.391  1.00  2.280          C  
ATOM    894  H   PHE A  55       0.554  16.405  -1.528  1.00  1.780          H  
ATOM    895  HA  PHE A  55       3.318  16.578  -2.124  1.00  2.030          H  
ATOM    896 1HB  PHE A  55       2.513  16.151   0.117  1.00  2.740          H  
ATOM    897 2HB  PHE A  55       1.750  14.656  -0.384  1.00  2.740          H  
ATOM    898  HD1 PHE A  55       5.086  16.292  -0.039  1.00  2.740          H  
ATOM    899  HD2 PHE A  55       2.895  12.680  -0.333  1.00  2.740          H  
ATOM    900  HE1 PHE A  55       7.120  15.000   0.510  1.00  2.740          H  
ATOM    901  HE2 PHE A  55       4.880  11.372   0.206  1.00  2.740          H  
ATOM    902  HZ  PHE A  55       7.017  12.534   0.631  1.00  2.740          H  
ATOM    903  N   PHE A  56       1.975  13.698  -3.088  1.00  1.490          N  
ATOM    904  CA  PHE A  56       2.194  12.495  -3.888  1.00  1.610          C  
ATOM    905  C   PHE A  56       2.007  12.623  -5.401  1.00  1.650          C  
ATOM    906  O   PHE A  56       2.704  11.959  -6.167  1.00  1.800          O  
ATOM    907  CB  PHE A  56       1.276  11.368  -3.416  1.00  2.210          C  
ATOM    908  CG  PHE A  56       1.676  10.704  -2.144  1.00  2.210          C  
ATOM    909  CD1 PHE A  56       1.008  10.934  -0.946  1.00  2.210          C  
ATOM    910  CD2 PHE A  56       2.736   9.823  -2.145  1.00  2.210          C  
ATOM    911  CE1 PHE A  56       1.398  10.290   0.200  1.00  2.210          C  
ATOM    912  CE2 PHE A  56       3.122   9.194  -0.995  1.00  2.210          C  
ATOM    913  CZ  PHE A  56       2.448   9.431   0.172  1.00  2.210          C  
ATOM    914  H   PHE A  56       1.082  13.805  -2.600  1.00  1.790          H  
ATOM    915  HA  PHE A  56       3.224  12.185  -3.711  1.00  1.930          H  
ATOM    916 1HB  PHE A  56       0.290  11.782  -3.275  1.00  2.650          H  
ATOM    917 2HB  PHE A  56       1.205  10.605  -4.188  1.00  2.650          H  
ATOM    918  HD1 PHE A  56       0.171  11.616  -0.912  1.00  2.650          H  
ATOM    919  HD2 PHE A  56       3.272   9.629  -3.080  1.00  2.650          H  
ATOM    920  HE1 PHE A  56       0.883  10.462   1.134  1.00  2.650          H  
ATOM    921  HE2 PHE A  56       3.966   8.500  -1.001  1.00  2.650          H  
ATOM    922  HZ  PHE A  56       2.757   8.930   1.083  1.00  2.650          H  
ATOM    923  N   GLY A  57       1.024  13.410  -5.846  1.00  1.610          N  
ATOM    924  CA  GLY A  57       0.683  13.509  -7.266  1.00  1.810          C  
ATOM    925  C   GLY A  57      -0.458  12.546  -7.603  1.00  1.800          C  
ATOM    926  O   GLY A  57      -0.993  12.538  -8.714  1.00  2.190          O  
ATOM    927  H   GLY A  57       0.460  13.965  -5.200  1.00  1.930          H  
ATOM    928 1HA  GLY A  57       0.382  14.532  -7.491  1.00  2.170          H  
ATOM    929 2HA  GLY A  57       1.558  13.282  -7.872  1.00  2.170          H  
ATOM    930  N   GLU A  58      -0.803  11.727  -6.622  1.00  1.610          N  
ATOM    931  CA  GLU A  58      -1.858  10.736  -6.684  1.00  1.730          C  
ATOM    932  C   GLU A  58      -3.114  11.379  -6.130  1.00  1.670          C  
ATOM    933  O   GLU A  58      -3.012  12.336  -5.357  1.00  1.930          O  
ATOM    934  CB  GLU A  58      -1.464   9.508  -5.859  1.00  2.370          C  
ATOM    935  CG  GLU A  58      -0.214   8.779  -6.376  1.00  2.370          C  
ATOM    936  CD  GLU A  58       0.149   7.555  -5.563  1.00  2.370          C  
ATOM    937  OE1 GLU A  58      -0.498   7.315  -4.576  1.00  2.370          O  
ATOM    938  OE2 GLU A  58       1.071   6.865  -5.931  1.00  2.370          O  
ATOM    939  H   GLU A  58      -0.294  11.824  -5.759  1.00  1.930          H  
ATOM    940  HA  GLU A  58      -2.032  10.447  -7.721  1.00  2.080          H  
ATOM    941 1HB  GLU A  58      -1.269   9.810  -4.833  1.00  2.850          H  
ATOM    942 2HB  GLU A  58      -2.293   8.801  -5.838  1.00  2.850          H  
ATOM    943 1HG  GLU A  58      -0.387   8.480  -7.408  1.00  2.850          H  
ATOM    944 2HG  GLU A  58       0.627   9.475  -6.370  1.00  2.850          H  
ATOM    945  N   SER A  59      -4.291  10.916  -6.530  1.00  1.780          N  
ATOM    946  CA  SER A  59      -5.492  11.465  -5.930  1.00  2.100          C  
ATOM    947  C   SER A  59      -5.829  10.736  -4.643  1.00  2.040          C  
ATOM    948  O   SER A  59      -5.510   9.557  -4.474  1.00  2.140          O  
ATOM    949  CB  SER A  59      -6.657  11.376  -6.896  1.00  2.810          C  
ATOM    950  OG  SER A  59      -6.983  10.042  -7.170  1.00  2.810          O  
ATOM    951  H   SER A  59      -4.363  10.162  -7.198  1.00  2.140          H  
ATOM    952  HA  SER A  59      -5.321  12.514  -5.693  1.00  2.520          H  
ATOM    953 1HB  SER A  59      -7.522  11.880  -6.462  1.00  3.370          H  
ATOM    954 2HB  SER A  59      -6.405  11.892  -7.820  1.00  3.370          H  
ATOM    955  HG  SER A  59      -7.757  10.067  -7.740  1.00  3.370          H  
ATOM    956  N   PHE A  60      -6.526  11.440  -3.761  1.00  2.210          N  
ATOM    957  CA  PHE A  60      -7.040  10.913  -2.507  1.00  2.440          C  
ATOM    958  C   PHE A  60      -8.466  11.435  -2.352  1.00  2.540          C  
ATOM    959  O   PHE A  60      -8.709  12.631  -2.517  1.00  2.690          O  
ATOM    960  CB  PHE A  60      -6.136  11.331  -1.329  1.00  3.320          C  
ATOM    961  CG  PHE A  60      -4.723  10.767  -1.326  1.00  3.320          C  
ATOM    962  CD1 PHE A  60      -3.747  11.260  -2.156  1.00  3.320          C  
ATOM    963  CD2 PHE A  60      -4.365   9.761  -0.440  1.00  3.320          C  
ATOM    964  CE1 PHE A  60      -2.482  10.753  -2.143  1.00  3.320          C  
ATOM    965  CE2 PHE A  60      -3.082   9.261  -0.421  1.00  3.320          C  
ATOM    966  CZ  PHE A  60      -2.149   9.746  -1.277  1.00  3.320          C  
ATOM    967  H   PHE A  60      -6.739  12.401  -3.984  1.00  2.650          H  
ATOM    968  HA  PHE A  60      -7.071   9.824  -2.560  1.00  2.930          H  
ATOM    969 1HB  PHE A  60      -6.054  12.417  -1.307  1.00  3.990          H  
ATOM    970 2HB  PHE A  60      -6.608  11.007  -0.406  1.00  3.990          H  
ATOM    971  HD1 PHE A  60      -3.994  12.046  -2.846  1.00  3.990          H  
ATOM    972  HD2 PHE A  60      -5.105   9.355   0.254  1.00  3.990          H  
ATOM    973  HE1 PHE A  60      -1.752  11.150  -2.827  1.00  3.990          H  
ATOM    974  HE2 PHE A  60      -2.817   8.466   0.281  1.00  3.990          H  
ATOM    975  HZ  PHE A  60      -1.147   9.330  -1.266  1.00  3.990          H  
ATOM    976  N   ASP A  61      -9.409  10.541  -2.085  1.00  2.790          N  
ATOM    977  CA  ASP A  61     -10.817  10.914  -1.942  1.00  3.060          C  
ATOM    978  C   ASP A  61     -11.134  11.698  -0.680  1.00  2.860          C  
ATOM    979  O   ASP A  61     -10.508  11.497   0.362  1.00  3.110          O  
ATOM    980  CB  ASP A  61     -11.709   9.676  -1.961  1.00  4.180          C  
ATOM    981  CG  ASP A  61     -11.841   9.002  -3.322  1.00  4.180          C  
ATOM    982  OD1 ASP A  61     -11.476   9.581  -4.318  1.00  4.180          O  
ATOM    983  OD2 ASP A  61     -12.335   7.905  -3.353  1.00  4.180          O  
ATOM    984  H   ASP A  61      -9.146   9.571  -1.986  1.00  3.350          H  
ATOM    985  HA  ASP A  61     -11.084  11.540  -2.793  1.00  3.670          H  
ATOM    986 1HB  ASP A  61     -11.313   8.957  -1.271  1.00  5.010          H  
ATOM    987 2HB  ASP A  61     -12.707   9.951  -1.601  1.00  5.010          H  
ATOM    988  N   LEU A  62     -12.167  12.538  -0.776  1.00  2.790          N  
ATOM    989  CA  LEU A  62     -12.708  13.279   0.355  1.00  2.860          C  
ATOM    990  C   LEU A  62     -14.159  12.864   0.543  1.00  3.220          C  
ATOM    991  O   LEU A  62     -14.820  13.320   1.476  1.00  3.470          O  
ATOM    992  OXT LEU A  62     -14.741  12.380  -0.428  1.00  4.290          O  
ATOM    993  CB  LEU A  62     -12.663  14.810   0.143  1.00  3.820          C  
ATOM    994  CG  LEU A  62     -11.294  15.506   0.308  1.00  3.820          C  
ATOM    995  CD1 LEU A  62     -10.540  15.539  -1.031  1.00  3.820          C  
ATOM    996  CD2 LEU A  62     -11.494  16.912   0.841  1.00  3.820          C  
ATOM    997  H   LEU A  62     -12.604  12.652  -1.679  1.00  3.350          H  
ATOM    998  HA  LEU A  62     -12.149  13.021   1.254  1.00  3.430          H  
ATOM    999 1HB  LEU A  62     -13.021  15.026  -0.861  1.00  4.580          H  
ATOM   1000 2HB  LEU A  62     -13.351  15.270   0.851  1.00  4.580          H  
ATOM   1001  HG  LEU A  62     -10.712  14.946   1.018  1.00  4.580          H  
ATOM   1002 1HD1 LEU A  62      -9.574  16.018  -0.884  1.00  4.580          H  
ATOM   1003 2HD1 LEU A  62     -10.383  14.534  -1.408  1.00  4.580          H  
ATOM   1004 3HD1 LEU A  62     -11.113  16.105  -1.760  1.00  4.580          H  
ATOM   1005 1HD2 LEU A  62     -10.531  17.394   0.990  1.00  4.580          H  
ATOM   1006 2HD2 LEU A  62     -12.083  17.494   0.135  1.00  4.580          H  
ATOM   1007 3HD2 LEU A  62     -12.016  16.867   1.793  1.00  4.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -341.828 33.0957 241.666 -23.8729 7.84813 12.8352 130.718 -138.245 -0.27135 -1.90663 -113.979 -11.6043 -44.5964 -9.51696 -4.07188 -3.51469 0 0.87564 3.61419 32.8797 40.9111 -12.7421 16.5372 -3.18734 1.80391 29.1467 -157.405
GLN:NtermProteinFull_1 -2.10456 0.03764 1.77896 -0.60901 0.10929 0.7362 0.85334 -0.95574 -0.01239 -0.14985 -1.33908 0.75682 0 0 0 0 0 0.00708 0.01877 0 2.84189 0 0 -0.18838 0 0.13921 1.92019
THR_2 -4.57848 0.68208 3.66134 -0.17028 0.07129 0.06043 2.2364 -2.01748 -0 -0 -3.19358 -0.76808 0 0 -0.54021 0 0 0.00963 0.01323 0.79024 0 -0.75516 2.30886 -1.0874 0.30875 0.49068 -2.47773
ARG_3 -3.60673 0.39719 2.85899 -0.90314 0.19227 0.66554 1.25789 -1.41663 -0.01239 -0.14985 -2.39989 -0.14232 0 0 -0.54021 0 0 -0.05694 0.01395 1.76049 0 -0.05197 0 -1.2888 0.57883 0.63481 -2.2089
GLU_4 -7.34039 0.41364 6.69009 -0.37153 0.08185 0.53824 3.01296 -3.00123 -0 -0 -3.18612 -0.49204 0 0 0 0 0 0.00814 0.14719 0 4.40914 -0.08951 0 -2.7348 0.27339 0.38433 -1.25664
MET_5 -6.8512 0.74353 2.20948 -0.33856 0.1985 -0.00058 1.21424 -1.62648 -0 -0 -0.43666 -0.1919 0 0 0 0 0 0.07622 0.19327 1.60941 0 -0.14739 0 0.60916 0.04915 0.53546 -2.15435
THR_6 -7.56203 0.99174 3.71179 -0.24117 0.3455 0.09485 2.83015 -2.52746 -0 -0 -1.47557 -1.05657 0 0 0 0 0 0.00297 0.17412 1.52461 0 -0.12632 2.28037 -1.0874 0.08456 0.75681 -1.27904
PHE_7 -5.67884 0.4134 1.39849 -0.65615 0.10258 0.41343 0.71529 -1.44274 -0 -0 0.21939 0.02864 0 0 0 0 0 0.13246 0.06749 0 2.16595 -0.32082 0 1.0402 0.65936 0.50293 -0.23893
LEU_8 -8.43593 1.03301 2.59286 -0.48264 0.20278 0.08124 2.70409 -2.39522 -0 -0 -2.3057 0.43037 0 0 0 0 0 0.01883 0.17737 0.39688 0 -0.03806 0 0.18072 0.65204 0.40269 -4.78465
ALA_9 -4.10351 0.51852 2.38537 -0.02298 0 0 1.22279 -1.67402 -0 -8e-05 -0.04856 -0.1742 0 0 0 0 0 0.02802 0 0 0 -0.16833 0 1.8394 -0.215 0.40254 -0.01005
HIS_D_10 -3.3445 0.3971 1.53785 -0.42351 0.01032 0.60522 0.39197 -1.11047 -0 -0 -0.12705 -0.36266 0 0 0 0 0 0.02101 0.37915 0 1.54037 0.11043 0 -0.45461 -0.15536 0.43648 -0.54827
GLY_11 -1.58506 0.14926 1.96091 -5e-05 0 0 0.82862 -0.96725 -0 -0 -0.6428 -0.36739 0 0 0 0 0 -0.14325 0 0 0 -1.36729 0 0.83697 0.21197 0.33141 -0.75395
ILE_12 -5.65592 0.48836 3.36662 -0.49821 0.46389 0.13054 1.97821 -2.04754 -0 -8e-05 -1.49286 -0.49149 0 0 0 0 0 -0.01889 0.09223 0.27196 0 -0.20685 0 0.73287 0.28043 0.40582 -2.2009
ASN_13 -3.91035 0.47081 1.72568 -0.3481 0.06147 0.63652 0.73246 -1.24146 -0.01677 -0.13668 -0.16924 -0.29934 0 0 0 0 0 0.06763 0.01992 0 1.45788 -0.09002 0 -0.93687 0.30347 0.52353 -1.14945
HIS_14 -6.40774 0.66735 5.23681 -0.60915 0.02338 0.43487 2.46423 -2.89253 -0.03878 -0.24243 -1.47992 -0.92564 0 0 0 0 0 -0.02401 0.07178 0 1.74901 -0.53038 0 -0.45461 0.29505 0.38368 -2.27903
ILE_15 -4.51504 0.46055 2.52161 -0.56355 0.42102 0.12919 0.37327 -1.34392 -0 -0 -0.58752 0.02574 0 0 0 0 0 -0.06467 0.04034 1.44242 0 -0.70976 0 0.73287 -0.02922 0.43994 -1.22674
ALA_16 -4.94267 0.29143 3.04522 -0.02034 0 0 2.27661 -2.04031 -0.01167 -0.04444 -1.5815 -0.33962 0 0 0 0 0 -0.00287 0 0 0 -0.23143 0 1.8394 -0.04265 0.33789 -1.46693
TYR_17 -5.53942 0.47321 3.59576 -1.06523 0.2541 0.57663 1.76369 -2.04306 -0.01762 -0.12079 -2.21284 -0.60462 0 0 0 0 0 -0.01687 0.0004 0 2.59278 -0.30785 0.00058 1.2797 0.09583 0.25667 -1.03895
ASP_18 -5.71008 0.67099 7.92723 -0.19519 0.02797 0.60981 4.8396 -3.36152 -0 -0 -6.16737 -1.12662 0 0 -0.91732 -1.75734 0 -0.06747 0.00165 0 2.82167 -0.52763 0 -2.3716 0.4462 0.96462 -3.89241
PRO_19 -5.22839 0.63737 3.92817 -0.0714 0 0.0442 2.04611 -1.73845 -0 -0 -1.38096 0.59372 0 0 0 0 0 -0.24125 0.05723 0.23214 0 -0.84895 0 -2.4119 0.73499 1.05181 -2.59556
ARG_20 -4.84885 0.51599 6.0594 -0.71506 0.13725 0.48376 3.34014 -2.64162 -0 -0 -5.0188 0.71147 0 0 -0.91732 -1.75734 0 0.02134 0.14699 1.87247 0 -0.12422 0 -1.2888 0.10555 0.56807 -3.34959
SER_21 -4.20995 0.11522 5.28648 -0.0269 0 0.04584 2.84566 -2.46275 -0.01762 -0.12079 -2.32047 -1.22705 0 0 0 0 0 0.20135 0.02203 0.45235 0 0.02027 0.60016 -0.77834 -0.22514 0.58216 -1.2175
TRP_22 -12.6164 1.50799 6.40123 -1.08568 0.05043 0.23157 3.49852 -4.0485 -0.01034 -0.06131 -1.66959 -0.42925 0 0 0 0 0 0.04244 0.1371 0 1.69353 -0.29529 0 1.6906 0.1129 0.73327 -4.11673
MET_23 -7.03371 0.51659 5.9599 -0.33724 0.05301 0.11133 2.63447 -2.9649 -0 -0 -3.05126 -0.04326 0 0 0 0 0 0.10604 0.10581 1.75117 0 0.00086 0 0.60916 0.16595 0.68624 -0.72982
LYS_24 -4.35279 0.22732 5.27983 -0.30159 0.02619 0.13208 2.46771 -2.45228 -0 -0 -2.11546 -0.028 0 0 0 0 0 0.03206 0.02888 1.73424 0 -0.00792 0 -1.5107 -0.25505 0.3396 -0.75588
THR_25 -5.87178 0.56646 5.72904 -0.21311 0.22196 0.07776 3.40447 -3.03581 -0 -0 -3.54489 -0.11936 0 0 0 0 0 -0.02938 0.02055 0.0936 0 -0.01424 2.24873 -1.0874 -0.19104 0.30739 -1.43705
LEU_26 -9.23103 0.66081 4.52708 -0.68588 0.24146 0.18284 2.85785 -3.09286 -0 -0 -2.95941 0.26503 0 0 0 0 0 0.02291 0.09083 3.05436 0 -0.29672 0 0.18072 -0.14897 0.43722 -3.89377
THR_27 -4.5379 0.28154 5.66085 -0.20177 0.10662 0.07259 2.7077 -2.62299 -0 -0 -3.37358 -0.0854 0 0 0 0 0 0.10309 0.00566 0.07266 0 -0.01348 2.28606 -1.0874 -0.13718 0.41548 -0.34745
ALA_28 -4.78972 0.21971 4.71637 -0.02189 0 0 2.65624 -2.70171 -0 -0 -2.43613 -0.36211 0 0 0 0 0 -0.00466 0 0 0 -0.27522 0 1.8394 -0.19926 0.27343 -1.08555
VAL_29 -6.99813 0.66614 3.82749 -0.31611 0.25782 0.07301 2.72736 -2.81584 -0 -0 -1.36459 -0.23142 0 0 0 0 0 0.0075 0.00503 0.09116 0 -0.29167 0 1.9342 -0.31371 0.3425 -2.39927
ARG_30 -7.94388 0.83147 5.50577 -0.65186 0.1015 0.3694 2.81828 -3.01085 -0.00968 -0.04418 -1.84631 0.55882 0 0 0 0 0 0.01357 0.04393 2.5017 0 -0.01198 0 -1.2888 -0.02644 0.60245 -1.48708
GLY_31 -2.17276 0.12252 2.7646 -4e-05 0 0 1.20658 -1.40474 -0 -0 -0.80245 -0.41109 0 0 0 0 0 -0.1029 0 0 0 0.43614 0 0.83697 0.21465 0.48082 1.16829
ARG_32 -4.30813 0.17396 4.23482 -0.68069 0.11638 0.47859 1.94241 -2.13845 -0 -0 -2.10044 0.5151 0 0 0 0 0 0.02014 0.01588 1.62786 0 -0.03923 0 -1.2888 -0.11399 0.32409 -1.2205
ALA_33 -4.74147 0.94589 1.98373 -0.02443 0 0 1.7159 -1.9267 -0.00966 -0.04372 -0.63085 -0.18956 0 0 0 0 0 0.88195 0 0 0 -0.02128 0 1.8394 -0.50353 0.96018 0.23586
PRO_34 -3.4911 0.53534 3.23194 -0.12589 8e-05 0.09473 1.90237 -1.47595 -0.00989 -0.08301 -2.09885 0.23318 0 0 0 0 0 -0.04809 0.07019 0.21422 0 -1.15219 0 -2.4119 -0.56223 0.99268 -4.18436
THR_35 -2.30927 0.17443 2.83046 -0.18631 0.11091 0.06359 1.14442 -1.35282 -0 -0 -0.95606 -0.58874 0 0 0 0 0 -0.01584 0.01947 0.01432 0 -0.09959 2.29615 -1.0874 0.91212 0.4323 1.40214
SER_36 -2.9229 0.17296 3.35095 -0.02329 0 0.02149 1.41934 -1.63965 -0 -0 -0.59249 -0.36715 0 0 0 0 0 0.01422 0.00212 0.50119 0 0.30404 0.60474 -0.77834 1.24238 0.23717 1.54679
PHE_37 -10.1155 1.5198 3.24365 -0.86966 0.16429 0.38814 2.84177 -2.96219 -0.00527 -0.04043 -1.3123 -0.0192 0 0 0 0 0 -0.03139 0.0029 0 3.29668 -0.1513 0 1.0402 -0.07205 0.38328 -2.69862
LEU_38 -7.71946 0.63648 5.65674 -0.63583 0.42293 0.27436 3.24334 -3.2904 -0 -0 -2.71653 -0.21023 0 0 0 0 0 0.05337 0.17099 1.06935 0 -0.16058 0 0.18072 0.02742 0.62629 -2.37103
LEU_39 -5.62102 0.54442 4.87507 -0.70234 0.25342 0.29412 2.50121 -2.62141 -0.00989 -0.08301 -2.17401 0.08767 0 0 0 0 0 0.07799 0.09854 0.89737 0 -0.21034 0 0.18072 0.04002 0.50032 -1.07117
TRP_40 -7.63372 0.59492 4.74134 -1.12371 0.15404 0.36621 2.83621 -2.91062 -0 -0 -1.863 -0.51924 0 0 0 0 0 -0.00428 0.30381 0 1.63149 0.0384 0 1.6906 -0.27309 0.50376 -1.46687
VAL_41 -9.19709 1.27792 3.42553 -0.30284 0.1767 0.06925 3.33124 -3.04263 -0 -0 -2.94828 -0.14845 0 0 0 0 0 -0.04004 0.03133 0.06266 0 -0.31001 0 1.9342 -0.27605 0.68953 -5.26704
VAL_42 -5.96615 0.44366 4.74476 -0.31609 0.25841 0.07228 2.41616 -2.64324 -0.00527 -0.04043 -1.91236 -0.10847 0 0 0 0 0 -0.0693 0.00056 0.06929 0 -0.33211 0 1.9342 -0.08816 0.54913 -0.99312
LEU_43 -6.16851 0.37172 3.60691 -0.47013 0.17912 0.10645 1.95087 -2.24033 -0 -0 -1.83384 0.22178 0 0 0 0 0 0.00415 0.03113 0.36771 0 -0.26716 0 0.18072 -0.19136 0.28239 -3.86835
ILE_44 -7.34466 0.83935 5.42423 -0.66283 0.44228 0.15196 2.82459 -2.98772 -0.00544 -0.03851 -2.39391 0.19441 0 0 0 0 0 -0.02505 0.01712 0.67509 0 -0.45318 0 0.73287 -0.156 0.55043 -2.21497
GLU_45 -7.1294 0.6336 6.90549 -0.3301 0.07998 0.37951 3.06552 -3.22389 -0.0032 -0.02713 -3.26133 -0.57556 0 0 0 0 0 -0.02019 0.01124 0 3.09732 -0.07916 0 -2.7348 -0.01705 0.59862 -2.63054
SER_46 -4.81179 0.29144 5.05266 -0.02638 0 0.06167 2.43258 -2.52744 -0 -0 -2.0911 -0.64189 0 0 0 0 0 0.00853 0.00141 0.62075 0 0.35867 0.60003 -0.77834 0.15287 0.25171 -1.04463
SER_47 -4.03371 0.14557 4.67344 -0.02787 0 0.06499 2.38495 -2.32357 -0 -0 -2.06756 -0.58914 0 0 0 0 0 -0.02443 0.00032 0.70846 0 0.3384 0.60473 -0.77834 0.25942 0.12236 -0.54197
ILE_48 -8.24906 0.73533 5.04677 -0.66697 0.54851 0.15244 3.45242 -3.15837 -0 -0 -2.46327 0.20313 0 0 0 0 0 -0.06392 0.09914 0.55928 0 -0.39606 0 0.73287 0.06694 0.42253 -2.97829
VAL_49 -8.43886 1.33371 4.38254 -0.32169 0.31882 0.07334 2.71489 -3.09514 -0.00544 -0.03851 -2.43137 -0.11599 0 0 0 0 0 -0.0416 0.00543 0.05735 0 -0.25857 0 1.9342 -0.06575 0.65407 -3.33857
LEU_50 -5.65193 0.30143 4.73393 -0.48602 0.25418 0.11159 2.3927 -2.54762 -0.00318 -0.02667 -2.05868 0.23111 0 0 0 0 0 0.09166 0.11078 0.36418 0 -0.2736 0 0.18072 -0.18721 0.497 -1.96561
ALA_51 -4.27592 0.19566 4.46798 -0.02209 0 0 2.62259 -2.45582 -0 -0 -2.43855 -0.34855 0 0 0 0 0 -0.0164 0 0 0 -0.23807 0 1.8394 -0.36547 0.33717 -0.69807
LEU_52 -9.07655 0.86327 4.47025 -0.482 0.20591 0.10938 3.04807 -3.11497 -0.01591 -0.14145 -3.16011 0.22512 0 0 0 0 0 0.00713 0.03384 0.44182 0 -0.2538 0 0.18072 -0.33804 0.34754 -6.64978
SER_53 -5.71224 0.48988 6.45367 -0.03306 0 0.06446 3.03668 -3.15471 -0 -0 -3.12276 -0.77194 0 0 -0.57841 0 0 -0.01255 0.03329 0.7475 0 0.32908 2.09987 -0.77834 -0.01147 0.41654 -0.50453
LYS_54 -3.16533 0.13675 3.89151 -0.30321 0.02762 0.13387 1.42748 -1.7777 -0 -0 -0.59739 0.00562 0 0 0 0 0 0.03975 0.00812 1.7196 0 0.00588 0 -1.5107 -0.08025 0.25753 0.21915
PHE_55 -3.83631 0.29386 2.70274 -0.9577 0.05874 0.33299 1.28247 -1.59108 -0 -0 -0.80004 0.02274 0 0 0 0 0 0.03093 0.01907 0 1.78898 -0.36443 0 1.0402 -0.13501 0.18892 0.07708
PHE_56 -7.0087 0.92008 2.77586 -0.59657 0.02766 0.2654 2.00025 -1.99199 -0 -0 -1.23781 0.02649 0 0 0 0 0 0.0028 0.07011 0 2.31771 -0.01501 0 1.0402 0.13924 0.45251 -0.81177
GLY_57 -1.5353 0.05482 2.21144 -7e-05 0 0 0.91775 -1.03482 -0.01844 -0.07077 -1.53684 -0.39501 0 0 0 0 0 -0.1538 0 0 0 -1.51646 0 0.83697 -0.33509 0.46766 -2.10795
GLU_58 -3.6355 0.31658 3.66402 -0.20525 0.03543 0.29658 1.44484 -1.67324 -0.0325 -0.20251 -1.57711 -0.44056 0 0 -0.57841 0 0 -0.00096 0.00945 0 3.00801 -0.03575 0 -2.7348 -0.45766 0.39278 -2.40657
SER_59 -1.76142 0.17853 1.23273 -0.0321 0 0.07317 0.12878 -0.71797 -0 -0 0.28966 -0.38311 0 0 0 0 0 0.00389 0.00402 0.56326 0 -0.10059 0.60691 -0.77834 -0.16818 0.32542 -0.53534
PHE_60 -8.02597 1.11522 1.89168 -0.52613 0.0966 0.26977 0.63588 -1.85632 -0 -0 -0.10401 -0.21278 0 0 0 0 0 -0.00668 0.07866 0 2.57306 -0.19448 0 1.0402 -0.04095 0.32251 -2.94375
ASP_61 -2.59024 0.23012 1.69659 -0.10479 0.0105 0.29085 0.19904 -0.94318 -0 -0 -0.73517 -0.17621 0 0 0 0 0 0.06447 0.0064 0 1.92562 0.0871 0 -2.3716 -0.07151 0.4101 -2.07189
LEU:CtermProteinFull_62 -3.64352 0.46007 0.21123 -0.47955 0.14318 0.23755 0.5545 -0.72629 -0 -0 -0.54181 0.13993 0 0 0 0 0 0 0.28398 1.94663 0 0 0 0.18072 -0.16046 0.50025 -0.8936
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362196 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 22.300
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.095448
REMARK    SCORE         fa_elec:         -97.080
REMARK    SCORE           omega:           5.702
REMARK    SCORE           score:         -56.360
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -339.794
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:         -56.360
REMARK    SCORE          fa_dun:          74.571
REMARK    SCORE     lk_ball_wtd:          -8.022
REMARK    SCORE        hbond_sc:          -3.269
REMARK    SCORE fa_intra_sol_xover4:          11.248
REMARK    SCORE         p_aa_pp:          -8.627
REMARK    SCORE     hbond_sr_bb:         -35.939
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.884
REMARK    SCORE             ref:          39.674
REMARK    SCORE     hbond_lr_bb:          -6.193
REMARK    SCORE     rama_prepro:          -0.192
REMARK    SCORE          fa_rep:          35.193
REMARK    SCORE          fa_sol:         189.195
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.656
REMARK    SCORE     cart_bonded:          93.400
ATOM      1  N   GLN A   1       1.449   0.235   1.420  1.00  6.200          N  
ATOM      2  CA  GLN A   1       2.711   0.341   0.693  1.00  5.840          C  
ATOM      3  C   GLN A   1       3.014   1.787   0.361  1.00  4.870          C  
ATOM      4  O   GLN A   1       2.119   2.633   0.355  1.00  4.640          O  
ATOM      5  CB  GLN A   1       2.691  -0.497  -0.596  1.00  8.320          C  
ATOM      6  CG  GLN A   1       2.518  -2.011  -0.393  1.00  8.320          C  
ATOM      7  CD  GLN A   1       3.662  -2.610   0.406  1.00  8.320          C  
ATOM      8  OE1 GLN A   1       4.832  -2.408   0.075  1.00  8.320          O  
ATOM      9  NE2 GLN A   1       3.332  -3.340   1.458  1.00  8.320          N  
ATOM     10 1H   GLN A   1       1.457  -0.588   2.004  1.00  7.440          H  
ATOM     11 2H   GLN A   1       1.333   1.056   1.999  1.00  7.440          H  
ATOM     12 3H   GLN A   1       0.682   0.181   0.764  1.00  7.440          H  
ATOM     13  HA  GLN A   1       3.515  -0.024   1.334  1.00  7.010          H  
ATOM     14 1HB  GLN A   1       1.880  -0.151  -1.238  1.00  9.980          H  
ATOM     15 2HB  GLN A   1       3.621  -0.336  -1.144  1.00  9.980          H  
ATOM     16 1HG  GLN A   1       1.589  -2.210   0.135  1.00  9.980          H  
ATOM     17 2HG  GLN A   1       2.500  -2.497  -1.371  1.00  9.980          H  
ATOM     18 1HE2 GLN A   1       4.046  -3.757   2.024  1.00  9.980          H  
ATOM     19 2HE2 GLN A   1       2.370  -3.487   1.691  1.00  9.980          H  
ATOM     20  N   THR A   2       4.279   2.072   0.111  1.00  4.670          N  
ATOM     21  CA  THR A   2       4.726   3.414  -0.216  1.00  4.010          C  
ATOM     22  C   THR A   2       4.523   3.724  -1.681  1.00  3.280          C  
ATOM     23  O   THR A   2       4.317   2.828  -2.503  1.00  3.550          O  
ATOM     24  CB  THR A   2       6.228   3.593   0.060  1.00  5.880          C  
ATOM     25  OG1 THR A   2       6.961   2.720  -0.807  1.00  5.880          O  
ATOM     26  CG2 THR A   2       6.561   3.260   1.499  1.00  5.880          C  
ATOM     27  H   THR A   2       4.978   1.340   0.133  1.00  5.600          H  
ATOM     28  HA  THR A   2       4.157   4.133   0.374  1.00  4.810          H  
ATOM     29  HB  THR A   2       6.520   4.627  -0.144  1.00  7.050          H  
ATOM     30  HG1 THR A   2       6.910   3.059  -1.729  1.00  7.050          H  
ATOM     31 1HG2 THR A   2       7.622   3.388   1.663  1.00  7.050          H  
ATOM     32 2HG2 THR A   2       6.012   3.925   2.167  1.00  7.050          H  
ATOM     33 3HG2 THR A   2       6.288   2.231   1.721  1.00  7.050          H  
ATOM     34  N   ARG A   3       4.659   4.997  -2.003  1.00  2.810          N  
ATOM     35  CA  ARG A   3       4.657   5.475  -3.372  1.00  2.460          C  
ATOM     36  C   ARG A   3       5.988   5.029  -4.001  1.00  2.160          C  
ATOM     37  O   ARG A   3       6.986   4.915  -3.290  1.00  2.440          O  
ATOM     38  CB  ARG A   3       4.484   6.993  -3.375  1.00  3.580          C  
ATOM     39  CG  ARG A   3       4.363   7.675  -4.731  1.00  3.580          C  
ATOM     40  CD  ARG A   3       4.187   9.156  -4.591  1.00  3.580          C  
ATOM     41  NE  ARG A   3       4.169   9.807  -5.897  1.00  3.580          N  
ATOM     42  CZ  ARG A   3       4.179  11.144  -6.121  1.00  3.580          C  
ATOM     43  NH1 ARG A   3       4.215  12.008  -5.122  1.00  3.580          N  
ATOM     44  NH2 ARG A   3       4.147  11.589  -7.370  1.00  3.580          N  
ATOM     45  H   ARG A   3       4.780   5.662  -1.250  1.00  3.370          H  
ATOM     46  HA  ARG A   3       3.832   5.015  -3.914  1.00  2.950          H  
ATOM     47 1HB  ARG A   3       3.570   7.232  -2.832  1.00  4.300          H  
ATOM     48 2HB  ARG A   3       5.286   7.450  -2.836  1.00  4.300          H  
ATOM     49 1HG  ARG A   3       5.250   7.503  -5.327  1.00  4.300          H  
ATOM     50 2HG  ARG A   3       3.492   7.282  -5.255  1.00  4.300          H  
ATOM     51 1HD  ARG A   3       3.239   9.363  -4.089  1.00  4.300          H  
ATOM     52 2HD  ARG A   3       5.006   9.572  -4.004  1.00  4.300          H  
ATOM     53  HE  ARG A   3       4.138   9.203  -6.710  1.00  4.300          H  
ATOM     54 1HH1 ARG A   3       4.241  11.694  -4.162  1.00  4.300          H  
ATOM     55 2HH1 ARG A   3       4.214  13.007  -5.316  1.00  4.300          H  
ATOM     56 1HH2 ARG A   3       4.118  10.935  -8.141  1.00  4.300          H  
ATOM     57 2HH2 ARG A   3       4.153  12.582  -7.553  1.00  4.300          H  
ATOM     58  N   GLU A   4       5.991   4.788  -5.327  1.00  1.890          N  
ATOM     59  CA  GLU A   4       7.173   4.350  -6.122  1.00  1.740          C  
ATOM     60  C   GLU A   4       8.156   5.472  -6.512  1.00  1.590          C  
ATOM     61  O   GLU A   4       8.171   5.730  -7.715  1.00  2.030          O  
ATOM     62  CB  GLU A   4       6.704   3.638  -7.398  1.00  2.500          C  
ATOM     63  CG  GLU A   4       5.971   2.319  -7.156  1.00  2.500          C  
ATOM     64  CD  GLU A   4       5.493   1.649  -8.429  1.00  2.500          C  
ATOM     65  OE1 GLU A   4       5.708   2.191  -9.485  1.00  2.500          O  
ATOM     66  OE2 GLU A   4       4.901   0.598  -8.336  1.00  2.500          O  
ATOM     67  H   GLU A   4       5.118   4.891  -5.821  1.00  2.270          H  
ATOM     68  HA  GLU A   4       7.729   3.628  -5.521  1.00  2.090          H  
ATOM     69 1HB  GLU A   4       6.040   4.295  -7.959  1.00  3.000          H  
ATOM     70 2HB  GLU A   4       7.565   3.422  -8.031  1.00  3.000          H  
ATOM     71 1HG  GLU A   4       6.651   1.640  -6.635  1.00  3.000          H  
ATOM     72 2HG  GLU A   4       5.119   2.500  -6.502  1.00  3.000          H  
ATOM     73  N   MET A   5       8.071   6.479  -5.668  1.00  1.350          N  
ATOM     74  CA  MET A   5       9.191   7.381  -5.497  1.00  1.390          C  
ATOM     75  C   MET A   5      10.492   6.630  -5.460  1.00  1.290          C  
ATOM     76  O   MET A   5      10.592   5.572  -4.842  1.00  1.450          O  
ATOM     77  CB  MET A   5       9.096   8.028  -4.146  1.00  1.930          C  
ATOM     78  CG  MET A   5       7.923   8.829  -3.896  1.00  1.930          C  
ATOM     79  SD  MET A   5       7.996   9.602  -2.287  1.00  1.930          S  
ATOM     80  CE  MET A   5       7.792   8.290  -1.121  1.00  1.930          C  
ATOM     81  H   MET A   5       7.238   7.005  -5.849  1.00  1.620          H  
ATOM     82  HA  MET A   5       9.212   8.108  -6.310  1.00  1.670          H  
ATOM     83 1HB  MET A   5       9.141   7.249  -3.399  1.00  2.320          H  
ATOM     84 2HB  MET A   5       9.950   8.656  -4.013  1.00  2.320          H  
ATOM     85 1HG  MET A   5       7.795   9.582  -4.664  1.00  2.320          H  
ATOM     86 2HG  MET A   5       7.090   8.180  -3.916  1.00  2.320          H  
ATOM     87 1HE  MET A   5       7.843   8.716  -0.141  1.00  2.320          H  
ATOM     88 2HE  MET A   5       6.845   7.805  -1.257  1.00  2.320          H  
ATOM     89 3HE  MET A   5       8.574   7.557  -1.223  1.00  2.320          H  
ATOM     90  N   THR A   6      11.494   7.162  -6.124  1.00  1.290          N  
ATOM     91  CA  THR A   6      12.788   6.518  -6.141  1.00  1.260          C  
ATOM     92  C   THR A   6      13.387   6.420  -4.747  1.00  1.320          C  
ATOM     93  O   THR A   6      13.581   7.432  -4.078  1.00  1.560          O  
ATOM     94  CB  THR A   6      13.785   7.341  -7.003  1.00  1.780          C  
ATOM     95  OG1 THR A   6      13.267   7.537  -8.329  1.00  1.780          O  
ATOM     96  CG2 THR A   6      15.097   6.583  -7.124  1.00  1.780          C  
ATOM     97  H   THR A   6      11.366   8.024  -6.635  1.00  1.550          H  
ATOM     98  HA  THR A   6      12.685   5.508  -6.536  1.00  1.510          H  
ATOM     99  HB  THR A   6      13.959   8.311  -6.534  1.00  2.130          H  
ATOM    100  HG1 THR A   6      13.801   8.203  -8.779  1.00  2.130          H  
ATOM    101 1HG2 THR A   6      15.794   7.152  -7.735  1.00  2.130          H  
ATOM    102 2HG2 THR A   6      15.544   6.417  -6.147  1.00  2.130          H  
ATOM    103 3HG2 THR A   6      14.890   5.630  -7.597  1.00  2.130          H  
ATOM    104  N   PHE A   7      13.785   5.221  -4.347  1.00  1.230          N  
ATOM    105  CA  PHE A   7      14.458   4.987  -3.086  1.00  1.380          C  
ATOM    106  C   PHE A   7      15.943   4.926  -3.403  1.00  1.150          C  
ATOM    107  O   PHE A   7      16.434   3.973  -4.023  1.00  1.010          O  
ATOM    108  CB  PHE A   7      14.027   3.669  -2.418  1.00  1.870          C  
ATOM    109  CG  PHE A   7      12.684   3.575  -1.818  1.00  1.870          C  
ATOM    110  CD1 PHE A   7      11.530   3.534  -2.566  1.00  1.870          C  
ATOM    111  CD2 PHE A   7      12.595   3.455  -0.433  1.00  1.870          C  
ATOM    112  CE1 PHE A   7      10.302   3.417  -1.947  1.00  1.870          C  
ATOM    113  CE2 PHE A   7      11.382   3.329   0.190  1.00  1.870          C  
ATOM    114  CZ  PHE A   7      10.231   3.317  -0.566  1.00  1.870          C  
ATOM    115  H   PHE A   7      13.617   4.421  -4.946  1.00  1.480          H  
ATOM    116  HA  PHE A   7      14.267   5.818  -2.406  1.00  1.660          H  
ATOM    117 1HB  PHE A   7      14.145   2.853  -3.111  1.00  2.250          H  
ATOM    118 2HB  PHE A   7      14.694   3.512  -1.625  1.00  2.250          H  
ATOM    119  HD1 PHE A   7      11.587   3.615  -3.649  1.00  2.250          H  
ATOM    120  HD2 PHE A   7      13.510   3.463   0.168  1.00  2.250          H  
ATOM    121  HE1 PHE A   7       9.385   3.403  -2.551  1.00  2.250          H  
ATOM    122  HE2 PHE A   7      11.340   3.241   1.281  1.00  2.250          H  
ATOM    123  HZ  PHE A   7       9.267   3.222  -0.084  1.00  2.250          H  
ATOM    124  N   LEU A   8      16.664   5.970  -3.038  1.00  1.260          N  
ATOM    125  CA  LEU A   8      18.065   6.016  -3.410  1.00  1.140          C  
ATOM    126  C   LEU A   8      19.006   5.593  -2.300  1.00  1.200          C  
ATOM    127  O   LEU A   8      19.144   6.262  -1.270  1.00  1.410          O  
ATOM    128  CB  LEU A   8      18.425   7.435  -3.865  1.00  1.640          C  
ATOM    129  CG  LEU A   8      19.898   7.691  -4.222  1.00  1.640          C  
ATOM    130  CD1 LEU A   8      20.314   6.841  -5.435  1.00  1.640          C  
ATOM    131  CD2 LEU A   8      20.088   9.184  -4.472  1.00  1.640          C  
ATOM    132  H   LEU A   8      16.231   6.732  -2.534  1.00  1.510          H  
ATOM    133  HA  LEU A   8      18.205   5.333  -4.246  1.00  1.370          H  
ATOM    134 1HB  LEU A   8      17.823   7.676  -4.740  1.00  1.970          H  
ATOM    135 2HB  LEU A   8      18.158   8.122  -3.078  1.00  1.970          H  
ATOM    136  HG  LEU A   8      20.517   7.401  -3.405  1.00  1.970          H  
ATOM    137 1HD1 LEU A   8      21.360   7.032  -5.665  1.00  1.970          H  
ATOM    138 2HD1 LEU A   8      20.195   5.780  -5.220  1.00  1.970          H  
ATOM    139 3HD1 LEU A   8      19.701   7.107  -6.294  1.00  1.970          H  
ATOM    140 1HD2 LEU A   8      21.135   9.386  -4.703  1.00  1.970          H  
ATOM    141 2HD2 LEU A   8      19.462   9.500  -5.307  1.00  1.970          H  
ATOM    142 3HD2 LEU A   8      19.804   9.736  -3.578  1.00  1.970          H  
ATOM    143  N   ALA A   9      19.699   4.481  -2.505  1.00  1.170          N  
ATOM    144  CA  ALA A   9      20.649   3.964  -1.543  1.00  1.430          C  
ATOM    145  C   ALA A   9      21.960   4.616  -1.876  1.00  1.320          C  
ATOM    146  O   ALA A   9      22.892   3.976  -2.370  1.00  1.240          O  
ATOM    147  CB  ALA A   9      20.756   2.459  -1.611  1.00  1.900          C  
ATOM    148  H   ALA A   9      19.590   3.965  -3.381  1.00  1.400          H  
ATOM    149  HA  ALA A   9      20.347   4.266  -0.540  1.00  1.720          H  
ATOM    150 1HB  ALA A   9      21.467   2.129  -0.897  1.00  2.280          H  
ATOM    151 2HB  ALA A   9      19.801   2.003  -1.397  1.00  2.280          H  
ATOM    152 3HB  ALA A   9      21.063   2.184  -2.582  1.00  2.280          H  
ATOM    153  N   HIS A  10      22.020   5.915  -1.662  1.00  1.470          N  
ATOM    154  CA  HIS A  10      23.158   6.702  -2.112  1.00  1.490          C  
ATOM    155  C   HIS A  10      24.440   6.156  -1.523  1.00  1.450          C  
ATOM    156  O   HIS A  10      25.426   5.940  -2.230  1.00  1.470          O  
ATOM    157  CB  HIS A  10      22.974   8.171  -1.744  1.00  2.080          C  
ATOM    158  CG  HIS A  10      24.042   9.095  -2.236  1.00  2.080          C  
ATOM    159  ND1 HIS A  10      24.164   9.450  -3.567  1.00  2.080          N  
ATOM    160  CD2 HIS A  10      25.025   9.757  -1.582  1.00  2.080          C  
ATOM    161  CE1 HIS A  10      25.174  10.288  -3.698  1.00  2.080          C  
ATOM    162  NE2 HIS A  10      25.709  10.487  -2.512  1.00  2.080          N  
ATOM    163  H   HIS A  10      21.186   6.343  -1.246  1.00  1.760          H  
ATOM    164  HA  HIS A  10      23.234   6.639  -3.197  1.00  1.790          H  
ATOM    165 1HB  HIS A  10      22.024   8.529  -2.116  1.00  2.490          H  
ATOM    166 2HB  HIS A  10      22.942   8.244  -0.687  1.00  2.490          H  
ATOM    167  HD1 HIS A  10      23.870   8.886  -4.336  1.00  2.490          H  
ATOM    168  HD2 HIS A  10      25.331   9.806  -0.545  1.00  2.490          H  
ATOM    169  HE1 HIS A  10      25.439  10.687  -4.676  1.00  2.490          H  
ATOM    170  N   GLY A  11      24.404   5.870  -0.229  1.00  1.540          N  
ATOM    171  CA  GLY A  11      25.568   5.419   0.521  1.00  1.640          C  
ATOM    172  C   GLY A  11      26.210   4.132  -0.002  1.00  1.490          C  
ATOM    173  O   GLY A  11      27.372   3.865   0.306  1.00  1.640          O  
ATOM    174  H   GLY A  11      23.528   6.000   0.254  1.00  1.850          H  
ATOM    175 1HA  GLY A  11      26.312   6.213   0.521  1.00  1.970          H  
ATOM    176 2HA  GLY A  11      25.278   5.281   1.560  1.00  1.970          H  
ATOM    177  N   ILE A  12      25.467   3.308  -0.752  1.00  1.290          N  
ATOM    178  CA  ILE A  12      26.028   2.066  -1.262  1.00  1.260          C  
ATOM    179  C   ILE A  12      25.860   1.936  -2.780  1.00  1.070          C  
ATOM    180  O   ILE A  12      26.042   0.849  -3.329  1.00  1.220          O  
ATOM    181  CB  ILE A  12      25.421   0.839  -0.557  1.00  1.780          C  
ATOM    182  CG1 ILE A  12      23.921   0.793  -0.795  1.00  1.780          C  
ATOM    183  CG2 ILE A  12      25.728   0.941   0.980  1.00  1.780          C  
ATOM    184  CD1 ILE A  12      23.283  -0.519  -0.439  1.00  1.780          C  
ATOM    185  H   ILE A  12      24.525   3.582  -1.041  1.00  1.550          H  
ATOM    186  HA  ILE A  12      27.097   2.065  -1.056  1.00  1.510          H  
ATOM    187  HB  ILE A  12      25.853  -0.070  -0.970  1.00  2.130          H  
ATOM    188 1HG1 ILE A  12      23.474   1.564  -0.189  1.00  2.130          H  
ATOM    189 2HG1 ILE A  12      23.705   1.010  -1.836  1.00  2.130          H  
ATOM    190 1HG2 ILE A  12      25.328   0.100   1.517  1.00  2.130          H  
ATOM    191 2HG2 ILE A  12      26.803   0.976   1.128  1.00  2.130          H  
ATOM    192 3HG2 ILE A  12      25.287   1.844   1.381  1.00  2.130          H  
ATOM    193 1HD1 ILE A  12      22.218  -0.472  -0.624  1.00  2.130          H  
ATOM    194 2HD1 ILE A  12      23.709  -1.318  -1.040  1.00  2.130          H  
ATOM    195 3HD1 ILE A  12      23.459  -0.733   0.577  1.00  2.130          H  
ATOM    196  N   ASN A  13      25.525   3.035  -3.454  1.00  0.960          N  
ATOM    197  CA  ASN A  13      25.276   3.073  -4.900  1.00  0.970          C  
ATOM    198  C   ASN A  13      24.177   2.131  -5.469  1.00  0.880          C  
ATOM    199  O   ASN A  13      24.392   1.494  -6.501  1.00  1.070          O  
ATOM    200  CB  ASN A  13      26.585   2.823  -5.649  1.00  1.350          C  
ATOM    201  CG  ASN A  13      26.544   3.272  -7.102  1.00  1.350          C  
ATOM    202  OD1 ASN A  13      25.857   4.247  -7.440  1.00  1.350          O  
ATOM    203  ND2 ASN A  13      27.276   2.591  -7.956  1.00  1.350          N  
ATOM    204  H   ASN A  13      25.451   3.923  -2.939  1.00  1.150          H  
ATOM    205  HA  ASN A  13      24.953   4.089  -5.133  1.00  1.160          H  
ATOM    206 1HB  ASN A  13      27.395   3.344  -5.140  1.00  1.620          H  
ATOM    207 2HB  ASN A  13      26.817   1.757  -5.625  1.00  1.620          H  
ATOM    208 1HD2 ASN A  13      27.288   2.847  -8.923  1.00  1.620          H  
ATOM    209 2HD2 ASN A  13      27.813   1.812  -7.636  1.00  1.620          H  
ATOM    210  N   HIS A  14      22.992   2.074  -4.831  1.00  0.800          N  
ATOM    211  CA  HIS A  14      21.869   1.254  -5.361  1.00  0.850          C  
ATOM    212  C   HIS A  14      20.529   1.998  -5.507  1.00  0.810          C  
ATOM    213  O   HIS A  14      20.207   2.917  -4.755  1.00  0.870          O  
ATOM    214  CB  HIS A  14      21.615  -0.019  -4.521  1.00  1.170          C  
ATOM    215  CG  HIS A  14      22.613  -1.105  -4.679  1.00  1.170          C  
ATOM    216  ND1 HIS A  14      22.473  -2.092  -5.635  1.00  1.170          N  
ATOM    217  CD2 HIS A  14      23.757  -1.379  -4.029  1.00  1.170          C  
ATOM    218  CE1 HIS A  14      23.494  -2.921  -5.558  1.00  1.170          C  
ATOM    219  NE2 HIS A  14      24.286  -2.511  -4.592  1.00  1.170          N  
ATOM    220  H   HIS A  14      22.893   2.616  -3.969  1.00  0.960          H  
ATOM    221  HA  HIS A  14      22.138   0.911  -6.359  1.00  1.020          H  
ATOM    222 1HB  HIS A  14      21.591   0.232  -3.472  1.00  1.400          H  
ATOM    223 2HB  HIS A  14      20.636  -0.426  -4.774  1.00  1.400          H  
ATOM    224  HD2 HIS A  14      24.189  -0.817  -3.225  1.00  1.400          H  
ATOM    225  HE1 HIS A  14      23.655  -3.794  -6.187  1.00  1.400          H  
ATOM    226  HE2 HIS A  14      25.151  -2.950  -4.307  1.00  1.400          H  
ATOM    227  N   ILE A  15      19.721   1.585  -6.487  1.00  0.880          N  
ATOM    228  CA  ILE A  15      18.399   2.189  -6.694  1.00  0.910          C  
ATOM    229  C   ILE A  15      17.256   1.184  -6.664  1.00  1.000          C  
ATOM    230  O   ILE A  15      17.300   0.142  -7.318  1.00  1.130          O  
ATOM    231  CB  ILE A  15      18.331   3.009  -8.008  1.00  1.260          C  
ATOM    232  CG1 ILE A  15      19.357   4.169  -7.935  1.00  1.260          C  
ATOM    233  CG2 ILE A  15      16.889   3.561  -8.204  1.00  1.260          C  
ATOM    234  CD1 ILE A  15      19.574   4.930  -9.219  1.00  1.260          C  
ATOM    235  H   ILE A  15      20.024   0.827  -7.092  1.00  1.060          H  
ATOM    236  HA  ILE A  15      18.217   2.889  -5.879  1.00  1.090          H  
ATOM    237  HB  ILE A  15      18.598   2.380  -8.855  1.00  1.510          H  
ATOM    238 1HG1 ILE A  15      19.025   4.862  -7.173  1.00  1.510          H  
ATOM    239 2HG1 ILE A  15      20.317   3.767  -7.639  1.00  1.510          H  
ATOM    240 1HG2 ILE A  15      16.823   4.145  -9.112  1.00  1.510          H  
ATOM    241 2HG2 ILE A  15      16.168   2.755  -8.276  1.00  1.510          H  
ATOM    242 3HG2 ILE A  15      16.646   4.184  -7.350  1.00  1.510          H  
ATOM    243 1HD1 ILE A  15      20.315   5.712  -9.045  1.00  1.510          H  
ATOM    244 2HD1 ILE A  15      19.938   4.250  -9.988  1.00  1.510          H  
ATOM    245 3HD1 ILE A  15      18.651   5.391  -9.552  1.00  1.510          H  
ATOM    246  N   ALA A  16      16.210   1.542  -5.921  1.00  1.030          N  
ATOM    247  CA  ALA A  16      15.008   0.729  -5.799  1.00  1.190          C  
ATOM    248  C   ALA A  16      13.766   1.606  -5.853  1.00  1.120          C  
ATOM    249  O   ALA A  16      13.847   2.806  -5.634  1.00  1.050          O  
ATOM    250  CB  ALA A  16      15.026  -0.036  -4.494  1.00  1.600          C  
ATOM    251  H   ALA A  16      16.296   2.417  -5.392  1.00  1.240          H  
ATOM    252  HA  ALA A  16      14.975   0.032  -6.638  1.00  1.430          H  
ATOM    253 1HB  ALA A  16      14.133  -0.643  -4.401  1.00  1.920          H  
ATOM    254 2HB  ALA A  16      15.909  -0.678  -4.451  1.00  1.920          H  
ATOM    255 3HB  ALA A  16      15.061   0.675  -3.698  1.00  1.920          H  
ATOM    256  N   TYR A  17      12.632   1.002  -6.190  1.00  1.310          N  
ATOM    257  CA  TYR A  17      11.320   1.661  -6.199  1.00  1.450          C  
ATOM    258  C   TYR A  17      10.399   0.902  -5.267  1.00  1.480          C  
ATOM    259  O   TYR A  17       9.195   0.796  -5.483  1.00  1.820          O  
ATOM    260  CB  TYR A  17      10.788   1.738  -7.623  1.00  1.970          C  
ATOM    261  CG  TYR A  17      11.631   2.650  -8.456  1.00  1.970          C  
ATOM    262  CD1 TYR A  17      12.745   2.167  -9.133  1.00  1.970          C  
ATOM    263  CD2 TYR A  17      11.292   3.978  -8.540  1.00  1.970          C  
ATOM    264  CE1 TYR A  17      13.517   3.027  -9.874  1.00  1.970          C  
ATOM    265  CE2 TYR A  17      12.056   4.829  -9.283  1.00  1.970          C  
ATOM    266  CZ  TYR A  17      13.170   4.364  -9.946  1.00  1.970          C  
ATOM    267  OH  TYR A  17      13.940   5.230 -10.681  1.00  1.970          O  
ATOM    268  H   TYR A  17      12.660   0.017  -6.422  1.00  1.570          H  
ATOM    269  HA  TYR A  17      11.422   2.676  -5.813  1.00  1.740          H  
ATOM    270 1HB  TYR A  17      10.790   0.747  -8.075  1.00  2.370          H  
ATOM    271 2HB  TYR A  17       9.760   2.109  -7.623  1.00  2.370          H  
ATOM    272  HD1 TYR A  17      13.014   1.114  -9.070  1.00  2.370          H  
ATOM    273  HD2 TYR A  17      10.417   4.355  -8.013  1.00  2.370          H  
ATOM    274  HE1 TYR A  17      14.397   2.658 -10.398  1.00  2.370          H  
ATOM    275  HE2 TYR A  17      11.782   5.879  -9.345  1.00  2.370          H  
ATOM    276  HH  TYR A  17      13.600   6.123 -10.571  1.00  2.370          H  
ATOM    277  N   ASP A  18      11.016   0.306  -4.268  1.00  1.270          N  
ATOM    278  CA  ASP A  18      10.367  -0.549  -3.305  1.00  1.340          C  
ATOM    279  C   ASP A  18      11.132  -0.492  -1.978  1.00  1.280          C  
ATOM    280  O   ASP A  18      12.351  -0.679  -2.000  1.00  1.130          O  
ATOM    281  CB  ASP A  18      10.338  -1.970  -3.885  1.00  1.850          C  
ATOM    282  CG  ASP A  18       9.606  -2.992  -3.067  1.00  1.850          C  
ATOM    283  OD1 ASP A  18      10.070  -3.333  -1.969  1.00  1.850          O  
ATOM    284  OD2 ASP A  18       8.579  -3.464  -3.523  1.00  1.850          O  
ATOM    285  H   ASP A  18      12.009   0.468  -4.175  1.00  1.520          H  
ATOM    286  HA  ASP A  18       9.349  -0.189  -3.196  1.00  1.610          H  
ATOM    287 1HB  ASP A  18       9.840  -1.927  -4.859  1.00  2.220          H  
ATOM    288 2HB  ASP A  18      11.331  -2.308  -4.071  1.00  2.220          H  
ATOM    289  N   PRO A  19      10.462  -0.252  -0.822  1.00  1.470          N  
ATOM    290  CA  PRO A  19      11.054  -0.122   0.507  1.00  1.520          C  
ATOM    291  C   PRO A  19      11.730  -1.383   0.995  1.00  1.390          C  
ATOM    292  O   PRO A  19      12.953  -1.246   1.064  1.00  1.370          O  
ATOM    293  CB  PRO A  19       9.847   0.239   1.377  1.00  2.280          C  
ATOM    294  CG  PRO A  19       8.643  -0.256   0.626  1.00  2.280          C  
ATOM    295  CD  PRO A  19       8.993  -0.141  -0.830  1.00  2.280          C  
ATOM    296  HA  PRO A  19      11.784   0.691   0.489  1.00  1.820          H  
ATOM    297 1HB  PRO A  19       9.947  -0.227   2.363  1.00  2.740          H  
ATOM    298 2HB  PRO A  19       9.831   1.310   1.543  1.00  2.740          H  
ATOM    299 1HG  PRO A  19       8.395  -1.277   0.919  1.00  2.740          H  
ATOM    300 2HG  PRO A  19       7.769   0.360   0.885  1.00  2.740          H  
ATOM    301 1HD  PRO A  19       8.530  -1.000  -1.343  1.00  2.740          H  
ATOM    302 2HD  PRO A  19       8.668   0.825  -1.244  1.00  2.740          H  
ATOM    303  N   ARG A  20      11.228  -2.483   0.417  1.00  1.370          N  
ATOM    304  CA  ARG A  20      11.595  -3.709   1.074  1.00  1.380          C  
ATOM    305  C   ARG A  20      12.879  -4.033   0.355  1.00  1.170          C  
ATOM    306  O   ARG A  20      13.870  -4.464   0.949  1.00  1.180          O  
ATOM    307  CB  ARG A  20      10.558  -4.785   0.861  1.00  1.930          C  
ATOM    308  CG  ARG A  20       9.239  -4.485   1.511  1.00  1.930          C  
ATOM    309  CD  ARG A  20       8.179  -5.389   1.055  1.00  1.930          C  
ATOM    310  NE  ARG A  20       7.890  -5.153  -0.363  1.00  1.930          N  
ATOM    311  CZ  ARG A  20       6.902  -5.742  -1.075  1.00  1.930          C  
ATOM    312  NH1 ARG A  20       6.071  -6.604  -0.505  1.00  1.930          N  
ATOM    313  NH2 ARG A  20       6.771  -5.437  -2.355  1.00  1.930          N  
ATOM    314  H   ARG A  20      11.369  -2.636  -0.591  1.00  1.640          H  
ATOM    315  HA  ARG A  20      11.764  -3.552   2.134  1.00  1.660          H  
ATOM    316 1HB  ARG A  20      10.402  -4.938  -0.200  1.00  2.310          H  
ATOM    317 2HB  ARG A  20      10.927  -5.723   1.274  1.00  2.310          H  
ATOM    318 1HG  ARG A  20       9.337  -4.568   2.592  1.00  2.310          H  
ATOM    319 2HG  ARG A  20       8.947  -3.477   1.250  1.00  2.310          H  
ATOM    320 1HD  ARG A  20       8.494  -6.424   1.182  1.00  2.310          H  
ATOM    321 2HD  ARG A  20       7.274  -5.199   1.629  1.00  2.310          H  
ATOM    322  HE  ARG A  20       8.518  -4.497  -0.877  1.00  2.310          H  
ATOM    323 1HH1 ARG A  20       6.168  -6.833   0.471  1.00  2.310          H  
ATOM    324 2HH1 ARG A  20       5.336  -7.031  -1.050  1.00  2.310          H  
ATOM    325 1HH2 ARG A  20       7.428  -4.753  -2.787  1.00  2.310          H  
ATOM    326 2HH2 ARG A  20       6.048  -5.853  -2.911  1.00  2.310          H  
ATOM    327  N   SER A  21      12.851  -3.770  -0.958  1.00  1.100          N  
ATOM    328  CA  SER A  21      14.016  -4.029  -1.811  1.00  1.060          C  
ATOM    329  C   SER A  21      15.199  -3.166  -1.387  1.00  0.930          C  
ATOM    330  O   SER A  21      16.317  -3.670  -1.215  1.00  0.950          O  
ATOM    331  CB  SER A  21      13.705  -3.754  -3.264  1.00  1.500          C  
ATOM    332  OG  SER A  21      14.820  -4.006  -4.073  1.00  1.500          O  
ATOM    333  H   SER A  21      11.959  -3.427  -1.354  1.00  1.320          H  
ATOM    334  HA  SER A  21      14.298  -5.076  -1.703  1.00  1.270          H  
ATOM    335 1HB  SER A  21      12.865  -4.368  -3.586  1.00  1.800          H  
ATOM    336 2HB  SER A  21      13.417  -2.720  -3.364  1.00  1.800          H  
ATOM    337  HG  SER A  21      14.561  -3.772  -4.964  1.00  1.800          H  
ATOM    338  N   TRP A  22      14.942  -1.867  -1.178  1.00  0.930          N  
ATOM    339  CA  TRP A  22      15.967  -0.922  -0.773  1.00  0.990          C  
ATOM    340  C   TRP A  22      16.592  -1.322   0.561  1.00  0.900          C  
ATOM    341  O   TRP A  22      17.821  -1.413   0.679  1.00  0.910          O  
ATOM    342  CB  TRP A  22      15.328   0.468  -0.636  1.00  1.360          C  
ATOM    343  CG  TRP A  22      16.227   1.587  -0.243  1.00  1.360          C  
ATOM    344  CD1 TRP A  22      16.942   2.390  -1.059  1.00  1.360          C  
ATOM    345  CD2 TRP A  22      16.491   2.053   1.086  1.00  1.360          C  
ATOM    346  NE1 TRP A  22      17.595   3.331  -0.323  1.00  1.360          N  
ATOM    347  CE2 TRP A  22      17.348   3.133   0.974  1.00  1.360          C  
ATOM    348  CE3 TRP A  22      16.076   1.650   2.339  1.00  1.360          C  
ATOM    349  CZ2 TRP A  22      17.808   3.816   2.069  1.00  1.360          C  
ATOM    350  CZ3 TRP A  22      16.551   2.308   3.430  1.00  1.360          C  
ATOM    351  CH2 TRP A  22      17.393   3.367   3.311  1.00  1.360          C  
ATOM    352  H   TRP A  22      13.998  -1.509  -1.356  1.00  1.120          H  
ATOM    353  HA  TRP A  22      16.745  -0.902  -1.537  1.00  1.190          H  
ATOM    354 1HB  TRP A  22      14.840   0.734  -1.550  1.00  1.630          H  
ATOM    355 2HB  TRP A  22      14.543   0.417   0.107  1.00  1.630          H  
ATOM    356  HD1 TRP A  22      16.971   2.320  -2.146  1.00  1.630          H  
ATOM    357  HE1 TRP A  22      18.186   4.078  -0.682  1.00  1.630          H  
ATOM    358  HE3 TRP A  22      15.398   0.822   2.454  1.00  1.630          H  
ATOM    359  HZ2 TRP A  22      18.483   4.662   1.973  1.00  1.630          H  
ATOM    360  HZ3 TRP A  22      16.236   1.954   4.396  1.00  1.630          H  
ATOM    361  HH2 TRP A  22      17.747   3.865   4.211  1.00  1.630          H  
ATOM    362  N   MET A  23      15.760  -1.622   1.566  1.00  0.980          N  
ATOM    363  CA  MET A  23      16.325  -1.946   2.864  1.00  1.110          C  
ATOM    364  C   MET A  23      17.099  -3.260   2.834  1.00  1.040          C  
ATOM    365  O   MET A  23      18.041  -3.422   3.619  1.00  1.110          O  
ATOM    366  CB  MET A  23      15.259  -1.863   3.956  1.00  1.500          C  
ATOM    367  CG  MET A  23      14.178  -2.890   3.915  1.00  1.500          C  
ATOM    368  SD  MET A  23      12.970  -2.682   5.256  1.00  1.500          S  
ATOM    369  CE  MET A  23      11.981  -1.267   4.683  1.00  1.500          C  
ATOM    370  H   MET A  23      14.748  -1.571   1.420  1.00  1.180          H  
ATOM    371  HA  MET A  23      17.048  -1.170   3.102  1.00  1.330          H  
ATOM    372 1HB  MET A  23      15.740  -1.946   4.926  1.00  1.800          H  
ATOM    373 2HB  MET A  23      14.792  -0.890   3.911  1.00  1.800          H  
ATOM    374 1HG  MET A  23      13.678  -2.795   2.980  1.00  1.800          H  
ATOM    375 2HG  MET A  23      14.599  -3.895   3.975  1.00  1.800          H  
ATOM    376 1HE  MET A  23      11.215  -1.036   5.422  1.00  1.800          H  
ATOM    377 2HE  MET A  23      12.612  -0.395   4.538  1.00  1.800          H  
ATOM    378 3HE  MET A  23      11.506  -1.519   3.751  1.00  1.800          H  
ATOM    379  N   LYS A  24      16.743  -4.189   1.928  1.00  1.010          N  
ATOM    380  CA  LYS A  24      17.524  -5.412   1.792  1.00  1.110          C  
ATOM    381  C   LYS A  24      18.899  -5.087   1.212  1.00  1.050          C  
ATOM    382  O   LYS A  24      19.903  -5.626   1.696  1.00  1.180          O  
ATOM    383  CB  LYS A  24      16.805  -6.465   0.950  1.00  1.510          C  
ATOM    384  CG  LYS A  24      15.613  -7.126   1.654  1.00  1.510          C  
ATOM    385  CD  LYS A  24      14.914  -8.137   0.746  1.00  1.510          C  
ATOM    386  CE  LYS A  24      13.725  -8.793   1.444  1.00  1.510          C  
ATOM    387  NZ  LYS A  24      13.034  -9.785   0.560  1.00  1.510          N  
ATOM    388  H   LYS A  24      15.905  -4.053   1.354  1.00  1.210          H  
ATOM    389  HA  LYS A  24      17.674  -5.833   2.783  1.00  1.330          H  
ATOM    390 1HB  LYS A  24      16.430  -5.995   0.038  1.00  1.820          H  
ATOM    391 2HB  LYS A  24      17.507  -7.241   0.656  1.00  1.820          H  
ATOM    392 1HG  LYS A  24      15.981  -7.647   2.537  1.00  1.820          H  
ATOM    393 2HG  LYS A  24      14.909  -6.373   1.982  1.00  1.820          H  
ATOM    394 1HD  LYS A  24      14.555  -7.621  -0.148  1.00  1.820          H  
ATOM    395 2HD  LYS A  24      15.621  -8.907   0.444  1.00  1.820          H  
ATOM    396 1HE  LYS A  24      14.074  -9.302   2.341  1.00  1.820          H  
ATOM    397 2HE  LYS A  24      13.011  -8.019   1.731  1.00  1.820          H  
ATOM    398 1HZ  LYS A  24      12.254 -10.196   1.056  1.00  1.820          H  
ATOM    399 2HZ  LYS A  24      12.695  -9.321  -0.271  1.00  1.820          H  
ATOM    400 3HZ  LYS A  24      13.682 -10.515   0.296  1.00  1.820          H  
ATOM    401  N   THR A  25      18.963  -4.183   0.208  1.00  0.960          N  
ATOM    402  CA  THR A  25      20.259  -3.795  -0.351  1.00  1.090          C  
ATOM    403  C   THR A  25      21.104  -3.064   0.680  1.00  1.080          C  
ATOM    404  O   THR A  25      22.323  -3.214   0.697  1.00  1.210          O  
ATOM    405  CB  THR A  25      20.141  -2.938  -1.640  1.00  1.470          C  
ATOM    406  OG1 THR A  25      19.315  -1.784  -1.410  1.00  1.470          O  
ATOM    407  CG2 THR A  25      19.561  -3.749  -2.769  1.00  1.470          C  
ATOM    408  H   THR A  25      18.094  -3.812  -0.203  1.00  1.150          H  
ATOM    409  HA  THR A  25      20.793  -4.703  -0.623  1.00  1.310          H  
ATOM    410  HB  THR A  25      21.137  -2.600  -1.928  1.00  1.770          H  
ATOM    411  HG1 THR A  25      19.634  -1.266  -0.665  1.00  1.770          H  
ATOM    412 1HG2 THR A  25      19.503  -3.130  -3.666  1.00  1.770          H  
ATOM    413 2HG2 THR A  25      20.197  -4.609  -2.960  1.00  1.770          H  
ATOM    414 3HG2 THR A  25      18.563  -4.085  -2.496  1.00  1.770          H  
ATOM    415  N   LEU A  26      20.477  -2.293   1.580  1.00  0.990          N  
ATOM    416  CA  LEU A  26      21.272  -1.625   2.609  1.00  1.070          C  
ATOM    417  C   LEU A  26      21.738  -2.627   3.656  1.00  1.060          C  
ATOM    418  O   LEU A  26      22.918  -2.649   4.034  1.00  1.170          O  
ATOM    419  CB  LEU A  26      20.474  -0.516   3.329  1.00  1.470          C  
ATOM    420  CG  LEU A  26      20.516   0.950   2.768  1.00  1.470          C  
ATOM    421  CD1 LEU A  26      21.939   1.518   2.789  1.00  1.470          C  
ATOM    422  CD2 LEU A  26      19.960   0.968   1.406  1.00  1.470          C  
ATOM    423  H   LEU A  26      19.466  -2.148   1.485  1.00  1.190          H  
ATOM    424  HA  LEU A  26      22.146  -1.204   2.157  1.00  1.280          H  
ATOM    425 1HB  LEU A  26      19.429  -0.817   3.334  1.00  1.760          H  
ATOM    426 2HB  LEU A  26      20.809  -0.472   4.363  1.00  1.760          H  
ATOM    427  HG  LEU A  26      19.902   1.587   3.411  1.00  1.760          H  
ATOM    428 1HD1 LEU A  26      21.919   2.544   2.422  1.00  1.760          H  
ATOM    429 2HD1 LEU A  26      22.297   1.511   3.817  1.00  1.760          H  
ATOM    430 3HD1 LEU A  26      22.609   0.943   2.172  1.00  1.760          H  
ATOM    431 1HD2 LEU A  26      19.966   1.987   1.051  1.00  1.760          H  
ATOM    432 2HD2 LEU A  26      20.549   0.354   0.751  1.00  1.760          H  
ATOM    433 3HD2 LEU A  26      18.948   0.600   1.433  1.00  1.760          H  
ATOM    434  N   THR A  27      20.860  -3.544   4.046  1.00  1.020          N  
ATOM    435  CA  THR A  27      21.219  -4.508   5.065  1.00  1.150          C  
ATOM    436  C   THR A  27      22.418  -5.308   4.602  1.00  1.160          C  
ATOM    437  O   THR A  27      23.407  -5.435   5.323  1.00  1.230          O  
ATOM    438  CB  THR A  27      20.039  -5.464   5.361  1.00  1.560          C  
ATOM    439  OG1 THR A  27      18.921  -4.706   5.855  1.00  1.560          O  
ATOM    440  CG2 THR A  27      20.451  -6.490   6.414  1.00  1.560          C  
ATOM    441  H   THR A  27      19.901  -3.528   3.703  1.00  1.220          H  
ATOM    442  HA  THR A  27      21.479  -3.978   5.977  1.00  1.380          H  
ATOM    443  HB  THR A  27      19.744  -5.976   4.445  1.00  1.870          H  
ATOM    444  HG1 THR A  27      18.549  -4.163   5.126  1.00  1.870          H  
ATOM    445 1HG2 THR A  27      19.608  -7.148   6.617  1.00  1.870          H  
ATOM    446 2HG2 THR A  27      21.290  -7.084   6.057  1.00  1.870          H  
ATOM    447 3HG2 THR A  27      20.738  -5.974   7.329  1.00  1.870          H  
ATOM    448  N   ALA A  28      22.374  -5.765   3.357  1.00  1.230          N  
ATOM    449  CA  ALA A  28      23.413  -6.563   2.726  1.00  1.410          C  
ATOM    450  C   ALA A  28      24.792  -5.886   2.616  1.00  1.360          C  
ATOM    451  O   ALA A  28      25.790  -6.581   2.377  1.00  1.550          O  
ATOM    452  CB  ALA A  28      22.959  -6.947   1.333  1.00  1.900          C  
ATOM    453  H   ALA A  28      21.515  -5.603   2.816  1.00  1.480          H  
ATOM    454  HA  ALA A  28      23.532  -7.465   3.324  1.00  1.690          H  
ATOM    455 1HB  ALA A  28      23.702  -7.588   0.866  1.00  2.280          H  
ATOM    456 2HB  ALA A  28      22.004  -7.471   1.392  1.00  2.280          H  
ATOM    457 3HB  ALA A  28      22.836  -6.039   0.740  1.00  2.280          H  
ATOM    458  N   VAL A  29      24.844  -4.553   2.664  1.00  1.270          N  
ATOM    459  CA  VAL A  29      26.096  -3.831   2.487  1.00  1.430          C  
ATOM    460  C   VAL A  29      26.439  -3.051   3.745  1.00  1.390          C  
ATOM    461  O   VAL A  29      27.523  -3.209   4.301  1.00  1.500          O  
ATOM    462  CB  VAL A  29      26.029  -2.882   1.275  1.00  1.940          C  
ATOM    463  CG1 VAL A  29      27.360  -2.099   1.145  1.00  1.940          C  
ATOM    464  CG2 VAL A  29      25.737  -3.682   0.015  1.00  1.940          C  
ATOM    465  H   VAL A  29      24.011  -4.040   2.951  1.00  1.520          H  
ATOM    466  HA  VAL A  29      26.890  -4.555   2.305  1.00  1.720          H  
ATOM    467  HB  VAL A  29      25.229  -2.172   1.425  1.00  2.330          H  
ATOM    468 1HG1 VAL A  29      27.311  -1.430   0.295  1.00  2.330          H  
ATOM    469 2HG1 VAL A  29      27.545  -1.517   2.044  1.00  2.330          H  
ATOM    470 3HG1 VAL A  29      28.179  -2.803   0.998  1.00  2.330          H  
ATOM    471 1HG2 VAL A  29      25.676  -3.006  -0.837  1.00  2.330          H  
ATOM    472 2HG2 VAL A  29      26.531  -4.408  -0.146  1.00  2.330          H  
ATOM    473 3HG2 VAL A  29      24.787  -4.203   0.128  1.00  2.330          H  
ATOM    474  N   ARG A  30      25.523  -2.194   4.198  1.00  1.360          N  
ATOM    475  CA  ARG A  30      25.740  -1.381   5.382  1.00  1.520          C  
ATOM    476  C   ARG A  30      25.999  -2.323   6.553  1.00  1.460          C  
ATOM    477  O   ARG A  30      26.900  -2.101   7.358  1.00  1.630          O  
ATOM    478  CB  ARG A  30      24.532  -0.489   5.659  1.00  2.060          C  
ATOM    479  CG  ARG A  30      24.712   0.552   6.777  1.00  2.060          C  
ATOM    480  CD  ARG A  30      24.097   0.138   8.081  1.00  2.060          C  
ATOM    481  NE  ARG A  30      22.629   0.181   8.034  1.00  2.060          N  
ATOM    482  CZ  ARG A  30      21.802  -0.248   9.016  1.00  2.060          C  
ATOM    483  NH1 ARG A  30      22.284  -0.767  10.129  1.00  2.060          N  
ATOM    484  NH2 ARG A  30      20.492  -0.145   8.855  1.00  2.060          N  
ATOM    485  H   ARG A  30      24.633  -2.123   3.717  1.00  1.630          H  
ATOM    486  HA  ARG A  30      26.610  -0.746   5.224  1.00  1.820          H  
ATOM    487 1HB  ARG A  30      24.245   0.023   4.748  1.00  2.480          H  
ATOM    488 2HB  ARG A  30      23.690  -1.116   5.949  1.00  2.480          H  
ATOM    489 1HG  ARG A  30      25.773   0.739   6.933  1.00  2.480          H  
ATOM    490 2HG  ARG A  30      24.227   1.480   6.482  1.00  2.480          H  
ATOM    491 1HD  ARG A  30      24.404  -0.869   8.337  1.00  2.480          H  
ATOM    492 2HD  ARG A  30      24.431   0.819   8.857  1.00  2.480          H  
ATOM    493  HE  ARG A  30      22.192   0.563   7.199  1.00  2.480          H  
ATOM    494 1HH1 ARG A  30      23.279  -0.859  10.261  1.00  2.480          H  
ATOM    495 2HH1 ARG A  30      21.652  -1.084  10.854  1.00  2.480          H  
ATOM    496 1HH2 ARG A  30      20.114   0.255   8.002  1.00  2.480          H  
ATOM    497 2HH2 ARG A  30      19.864  -0.458   9.580  1.00  2.480          H  
ATOM    498  N   GLY A  31      25.244  -3.420   6.610  1.00  1.490          N  
ATOM    499  CA  GLY A  31      25.352  -4.407   7.678  1.00  1.580          C  
ATOM    500  C   GLY A  31      26.715  -5.118   7.771  1.00  1.530          C  
ATOM    501  O   GLY A  31      26.984  -5.800   8.763  1.00  1.760          O  
ATOM    502  H   GLY A  31      24.518  -3.570   5.892  1.00  1.790          H  
ATOM    503 1HA  GLY A  31      25.141  -3.919   8.628  1.00  1.900          H  
ATOM    504 2HA  GLY A  31      24.573  -5.154   7.536  1.00  1.900          H  
ATOM    505  N   ARG A  32      27.556  -5.009   6.734  1.00  1.430          N  
ATOM    506  CA  ARG A  32      28.871  -5.636   6.727  1.00  1.580          C  
ATOM    507  C   ARG A  32      29.959  -4.576   6.616  1.00  1.400          C  
ATOM    508  O   ARG A  32      31.128  -4.888   6.373  1.00  1.740          O  
ATOM    509  CB  ARG A  32      29.023  -6.592   5.549  1.00  2.150          C  
ATOM    510  CG  ARG A  32      28.156  -7.847   5.571  1.00  2.150          C  
ATOM    511  CD  ARG A  32      28.416  -8.690   4.355  1.00  2.150          C  
ATOM    512  NE  ARG A  32      27.735  -9.993   4.412  1.00  2.150          N  
ATOM    513  CZ  ARG A  32      26.490 -10.293   3.951  1.00  2.150          C  
ATOM    514  NH1 ARG A  32      25.733  -9.409   3.319  1.00  2.150          N  
ATOM    515  NH2 ARG A  32      26.026 -11.523   4.132  1.00  2.150          N  
ATOM    516  H   ARG A  32      27.314  -4.422   5.934  1.00  1.720          H  
ATOM    517  HA  ARG A  32      29.011  -6.182   7.658  1.00  1.900          H  
ATOM    518 1HB  ARG A  32      28.779  -6.051   4.632  1.00  2.580          H  
ATOM    519 2HB  ARG A  32      30.062  -6.909   5.473  1.00  2.580          H  
ATOM    520 1HG  ARG A  32      28.380  -8.432   6.462  1.00  2.580          H  
ATOM    521 2HG  ARG A  32      27.103  -7.558   5.578  1.00  2.580          H  
ATOM    522 1HD  ARG A  32      28.075  -8.154   3.469  1.00  2.580          H  
ATOM    523 2HD  ARG A  32      29.487  -8.871   4.272  1.00  2.580          H  
ATOM    524  HE  ARG A  32      28.239 -10.739   4.876  1.00  2.580          H  
ATOM    525 1HH1 ARG A  32      26.052  -8.446   3.128  1.00  2.580          H  
ATOM    526 2HH1 ARG A  32      24.822  -9.681   2.991  1.00  2.580          H  
ATOM    527 1HH2 ARG A  32      26.593 -12.213   4.607  1.00  2.580          H  
ATOM    528 2HH2 ARG A  32      25.109 -11.775   3.795  1.00  2.580          H  
ATOM    529  N   ALA A  33      29.553  -3.324   6.730  1.00  1.400          N  
ATOM    530  CA  ALA A  33      30.423  -2.186   6.588  1.00  1.510          C  
ATOM    531  C   ALA A  33      31.437  -2.066   7.725  1.00  1.130          C  
ATOM    532  O   ALA A  33      31.155  -2.504   8.843  1.00  1.210          O  
ATOM    533  CB  ALA A  33      29.582  -0.940   6.552  1.00  2.070          C  
ATOM    534  H   ALA A  33      28.573  -3.131   6.952  1.00  1.680          H  
ATOM    535  HA  ALA A  33      30.930  -2.286   5.642  1.00  1.810          H  
ATOM    536 1HB  ALA A  33      30.212  -0.083   6.454  1.00  2.480          H  
ATOM    537 2HB  ALA A  33      28.883  -0.999   5.727  1.00  2.480          H  
ATOM    538 3HB  ALA A  33      29.044  -0.881   7.460  1.00  2.480          H  
ATOM    539  N   PRO A  34      32.650  -1.546   7.441  1.00  0.890          N  
ATOM    540  CA  PRO A  34      33.651  -1.110   8.398  1.00  0.800          C  
ATOM    541  C   PRO A  34      33.034   0.001   9.220  1.00  0.680          C  
ATOM    542  O   PRO A  34      32.168   0.710   8.714  1.00  0.600          O  
ATOM    543  CB  PRO A  34      34.792  -0.603   7.510  1.00  1.200          C  
ATOM    544  CG  PRO A  34      34.627  -1.344   6.208  1.00  1.200          C  
ATOM    545  CD  PRO A  34      33.143  -1.545   6.037  1.00  1.200          C  
ATOM    546  HA  PRO A  34      33.960  -1.957   9.030  1.00  0.960          H  
ATOM    547 1HB  PRO A  34      34.720   0.486   7.394  1.00  1.440          H  
ATOM    548 2HB  PRO A  34      35.760  -0.807   7.993  1.00  1.440          H  
ATOM    549 1HG  PRO A  34      35.074  -0.762   5.385  1.00  1.440          H  
ATOM    550 2HG  PRO A  34      35.170  -2.300   6.249  1.00  1.440          H  
ATOM    551 1HD  PRO A  34      32.700  -0.755   5.441  1.00  1.440          H  
ATOM    552 2HD  PRO A  34      33.023  -2.542   5.580  1.00  1.440          H  
ATOM    553  N   THR A  35      33.470   0.170  10.461  1.00  0.800          N  
ATOM    554  CA  THR A  35      32.966   1.227  11.337  1.00  0.820          C  
ATOM    555  C   THR A  35      32.662   2.567  10.642  1.00  0.810          C  
ATOM    556  O   THR A  35      31.507   3.003  10.616  1.00  0.790          O  
ATOM    557  CB  THR A  35      33.956   1.479  12.499  1.00  1.140          C  
ATOM    558  OG1 THR A  35      34.121   0.264  13.252  1.00  1.140          O  
ATOM    559  CG2 THR A  35      33.394   2.569  13.437  1.00  1.140          C  
ATOM    560  H   THR A  35      34.170  -0.455  10.842  1.00  0.960          H  
ATOM    561  HA  THR A  35      32.030   0.872  11.772  1.00  0.980          H  
ATOM    562  HB  THR A  35      34.920   1.791  12.107  1.00  1.370          H  
ATOM    563  HG1 THR A  35      34.833   0.375  13.892  1.00  1.370          H  
ATOM    564 1HG2 THR A  35      34.089   2.727  14.259  1.00  1.370          H  
ATOM    565 2HG2 THR A  35      33.260   3.509  12.906  1.00  1.370          H  
ATOM    566 3HG2 THR A  35      32.433   2.244  13.832  1.00  1.370          H  
ATOM    567  N   SER A  36      33.692   3.263  10.127  1.00  0.930          N  
ATOM    568  CA  SER A  36      33.443   4.582   9.540  1.00  1.100          C  
ATOM    569  C   SER A  36      32.537   4.550   8.318  1.00  0.980          C  
ATOM    570  O   SER A  36      31.652   5.397   8.187  1.00  1.150          O  
ATOM    571  CB  SER A  36      34.760   5.213   9.158  1.00  1.470          C  
ATOM    572  OG  SER A  36      35.396   4.466   8.153  1.00  1.470          O  
ATOM    573  H   SER A  36      34.629   2.888  10.144  1.00  1.120          H  
ATOM    574  HA  SER A  36      32.962   5.203  10.296  1.00  1.320          H  
ATOM    575 1HB  SER A  36      34.582   6.222   8.807  1.00  1.770          H  
ATOM    576 2HB  SER A  36      35.402   5.279  10.032  1.00  1.770          H  
ATOM    577  HG  SER A  36      36.199   4.952   7.931  1.00  1.770          H  
ATOM    578  N   PHE A  37      32.668   3.520   7.485  1.00  0.820          N  
ATOM    579  CA  PHE A  37      31.826   3.406   6.304  1.00  0.870          C  
ATOM    580  C   PHE A  37      30.380   3.245   6.712  1.00  0.800          C  
ATOM    581  O   PHE A  37      29.499   3.893   6.148  1.00  0.950          O  
ATOM    582  CB  PHE A  37      32.270   2.289   5.362  1.00  1.200          C  
ATOM    583  CG  PHE A  37      31.389   2.189   4.112  1.00  1.200          C  
ATOM    584  CD1 PHE A  37      31.369   3.228   3.202  1.00  1.200          C  
ATOM    585  CD2 PHE A  37      30.618   1.068   3.822  1.00  1.200          C  
ATOM    586  CE1 PHE A  37      30.579   3.163   2.072  1.00  1.200          C  
ATOM    587  CE2 PHE A  37      29.836   0.998   2.701  1.00  1.200          C  
ATOM    588  CZ  PHE A  37      29.810   2.050   1.826  1.00  1.200          C  
ATOM    589  H   PHE A  37      33.411   2.858   7.659  1.00  0.980          H  
ATOM    590  HA  PHE A  37      31.897   4.334   5.754  1.00  1.040          H  
ATOM    591 1HB  PHE A  37      33.300   2.448   5.055  1.00  1.440          H  
ATOM    592 2HB  PHE A  37      32.223   1.358   5.902  1.00  1.440          H  
ATOM    593  HD1 PHE A  37      31.971   4.110   3.387  1.00  1.440          H  
ATOM    594  HD2 PHE A  37      30.635   0.244   4.468  1.00  1.440          H  
ATOM    595  HE1 PHE A  37      30.558   3.996   1.369  1.00  1.440          H  
ATOM    596  HE2 PHE A  37      29.236   0.113   2.504  1.00  1.440          H  
ATOM    597  HZ  PHE A  37      29.186   2.010   0.930  1.00  1.440          H  
ATOM    598  N   LEU A  38      30.130   2.362   7.675  1.00  0.680          N  
ATOM    599  CA  LEU A  38      28.790   2.083   8.150  1.00  0.800          C  
ATOM    600  C   LEU A  38      28.134   3.363   8.596  1.00  0.790          C  
ATOM    601  O   LEU A  38      26.996   3.659   8.213  1.00  0.900          O  
ATOM    602  CB  LEU A  38      28.845   1.128   9.359  1.00  1.070          C  
ATOM    603  CG  LEU A  38      27.504   0.532   9.869  1.00  1.070          C  
ATOM    604  CD1 LEU A  38      27.807  -0.813  10.502  1.00  1.070          C  
ATOM    605  CD2 LEU A  38      26.819   1.471  10.913  1.00  1.070          C  
ATOM    606  H   LEU A  38      30.910   1.847   8.088  1.00  0.820          H  
ATOM    607  HA  LEU A  38      28.208   1.646   7.341  1.00  0.960          H  
ATOM    608 1HB  LEU A  38      29.548   0.332   9.168  1.00  1.290          H  
ATOM    609 2HB  LEU A  38      29.261   1.695  10.190  1.00  1.290          H  
ATOM    610  HG  LEU A  38      26.845   0.361   9.034  1.00  1.290          H  
ATOM    611 1HD1 LEU A  38      26.883  -1.271  10.848  1.00  1.290          H  
ATOM    612 2HD1 LEU A  38      28.276  -1.472   9.760  1.00  1.290          H  
ATOM    613 3HD1 LEU A  38      28.486  -0.676  11.342  1.00  1.290          H  
ATOM    614 1HD2 LEU A  38      25.899   1.003  11.260  1.00  1.290          H  
ATOM    615 2HD2 LEU A  38      27.489   1.625  11.760  1.00  1.290          H  
ATOM    616 3HD2 LEU A  38      26.568   2.430  10.489  1.00  1.290          H  
ATOM    617  N   LEU A  39      28.850   4.125   9.425  1.00  0.750          N  
ATOM    618  CA  LEU A  39      28.307   5.350   9.965  1.00  0.850          C  
ATOM    619  C   LEU A  39      28.014   6.346   8.862  1.00  0.850          C  
ATOM    620  O   LEU A  39      26.966   6.999   8.885  1.00  0.920          O  
ATOM    621  CB  LEU A  39      29.315   5.940  10.955  1.00  1.150          C  
ATOM    622  CG  LEU A  39      29.543   5.123  12.264  1.00  1.150          C  
ATOM    623  CD1 LEU A  39      30.726   5.719  13.006  1.00  1.150          C  
ATOM    624  CD2 LEU A  39      28.291   5.135  13.139  1.00  1.150          C  
ATOM    625  H   LEU A  39      29.787   3.814   9.703  1.00  0.900          H  
ATOM    626  HA  LEU A  39      27.372   5.123  10.463  1.00  1.020          H  
ATOM    627 1HB  LEU A  39      30.277   6.014  10.446  1.00  1.380          H  
ATOM    628 2HB  LEU A  39      28.993   6.942  11.227  1.00  1.380          H  
ATOM    629  HG  LEU A  39      29.786   4.094  12.013  1.00  1.380          H  
ATOM    630 1HD1 LEU A  39      30.914   5.144  13.913  1.00  1.380          H  
ATOM    631 2HD1 LEU A  39      31.607   5.679  12.368  1.00  1.380          H  
ATOM    632 3HD1 LEU A  39      30.513   6.753  13.269  1.00  1.380          H  
ATOM    633 1HD2 LEU A  39      28.486   4.560  14.045  1.00  1.380          H  
ATOM    634 2HD2 LEU A  39      28.042   6.162  13.408  1.00  1.380          H  
ATOM    635 3HD2 LEU A  39      27.455   4.686  12.615  1.00  1.380          H  
ATOM    636  N   TRP A  40      28.901   6.436   7.865  1.00  0.840          N  
ATOM    637  CA  TRP A  40      28.683   7.350   6.759  1.00  0.930          C  
ATOM    638  C   TRP A  40      27.427   6.962   5.995  1.00  0.920          C  
ATOM    639  O   TRP A  40      26.618   7.832   5.677  1.00  0.980          O  
ATOM    640  CB  TRP A  40      29.879   7.336   5.810  1.00  1.270          C  
ATOM    641  CG  TRP A  40      31.147   7.890   6.408  1.00  1.270          C  
ATOM    642  CD1 TRP A  40      31.274   8.772   7.448  1.00  1.270          C  
ATOM    643  CD2 TRP A  40      32.495   7.560   5.999  1.00  1.270          C  
ATOM    644  NE1 TRP A  40      32.603   9.012   7.699  1.00  1.270          N  
ATOM    645  CE2 TRP A  40      33.360   8.273   6.826  1.00  1.270          C  
ATOM    646  CE3 TRP A  40      33.025   6.726   5.015  1.00  1.270          C  
ATOM    647  CZ2 TRP A  40      34.733   8.176   6.700  1.00  1.270          C  
ATOM    648  CZ3 TRP A  40      34.393   6.620   4.891  1.00  1.270          C  
ATOM    649  CH2 TRP A  40      35.229   7.327   5.713  1.00  1.270          C  
ATOM    650  H   TRP A  40      29.780   5.907   7.915  1.00  1.010          H  
ATOM    651  HA  TRP A  40      28.541   8.352   7.151  1.00  1.120          H  
ATOM    652 1HB  TRP A  40      30.073   6.312   5.501  1.00  1.520          H  
ATOM    653 2HB  TRP A  40      29.640   7.906   4.916  1.00  1.520          H  
ATOM    654  HD1 TRP A  40      30.454   9.221   8.000  1.00  1.520          H  
ATOM    655  HE1 TRP A  40      32.963   9.627   8.416  1.00  1.520          H  
ATOM    656  HE3 TRP A  40      32.369   6.169   4.361  1.00  1.520          H  
ATOM    657  HZ2 TRP A  40      35.414   8.732   7.344  1.00  1.520          H  
ATOM    658  HZ3 TRP A  40      34.791   5.961   4.121  1.00  1.520          H  
ATOM    659  HH2 TRP A  40      36.306   7.224   5.587  1.00  1.520          H  
ATOM    660  N   VAL A  41      27.228   5.660   5.745  1.00  0.910          N  
ATOM    661  CA  VAL A  41      26.053   5.211   5.011  1.00  0.980          C  
ATOM    662  C   VAL A  41      24.787   5.581   5.756  1.00  0.940          C  
ATOM    663  O   VAL A  41      23.832   6.046   5.133  1.00  1.040          O  
ATOM    664  CB  VAL A  41      26.067   3.688   4.753  1.00  1.340          C  
ATOM    665  CG1 VAL A  41      24.711   3.227   4.166  1.00  1.340          C  
ATOM    666  CG2 VAL A  41      27.178   3.346   3.782  1.00  1.340          C  
ATOM    667  H   VAL A  41      27.956   4.988   6.023  1.00  1.090          H  
ATOM    668  HA  VAL A  41      26.045   5.714   4.045  1.00  1.180          H  
ATOM    669  HB  VAL A  41      26.234   3.166   5.696  1.00  1.610          H  
ATOM    670 1HG1 VAL A  41      24.746   2.161   3.986  1.00  1.610          H  
ATOM    671 2HG1 VAL A  41      23.889   3.441   4.855  1.00  1.610          H  
ATOM    672 3HG1 VAL A  41      24.525   3.738   3.227  1.00  1.610          H  
ATOM    673 1HG2 VAL A  41      27.194   2.273   3.608  1.00  1.610          H  
ATOM    674 2HG2 VAL A  41      27.017   3.856   2.844  1.00  1.610          H  
ATOM    675 3HG2 VAL A  41      28.132   3.651   4.184  1.00  1.610          H  
ATOM    676  N   VAL A  42      24.760   5.364   7.071  1.00  0.860          N  
ATOM    677  CA  VAL A  42      23.585   5.701   7.867  1.00  0.900          C  
ATOM    678  C   VAL A  42      23.292   7.209   7.851  1.00  0.870          C  
ATOM    679  O   VAL A  42      22.138   7.635   7.726  1.00  0.920          O  
ATOM    680  CB  VAL A  42      23.736   5.195   9.310  1.00  1.240          C  
ATOM    681  CG1 VAL A  42      22.584   5.722  10.191  1.00  1.240          C  
ATOM    682  CG2 VAL A  42      23.735   3.668   9.289  1.00  1.240          C  
ATOM    683  H   VAL A  42      25.585   4.938   7.517  1.00  1.030          H  
ATOM    684  HA  VAL A  42      22.732   5.177   7.429  1.00  1.080          H  
ATOM    685  HB  VAL A  42      24.682   5.558   9.726  1.00  1.490          H  
ATOM    686 1HG1 VAL A  42      22.704   5.348  11.205  1.00  1.490          H  
ATOM    687 2HG1 VAL A  42      22.587   6.810  10.216  1.00  1.490          H  
ATOM    688 3HG1 VAL A  42      21.631   5.371   9.783  1.00  1.490          H  
ATOM    689 1HG2 VAL A  42      23.854   3.285  10.300  1.00  1.490          H  
ATOM    690 2HG2 VAL A  42      22.789   3.313   8.870  1.00  1.490          H  
ATOM    691 3HG2 VAL A  42      24.553   3.315   8.672  1.00  1.490          H  
ATOM    692  N   LEU A  43      24.324   8.039   8.016  1.00  0.850          N  
ATOM    693  CA  LEU A  43      24.100   9.479   8.001  1.00  0.920          C  
ATOM    694  C   LEU A  43      23.518   9.901   6.653  1.00  0.940          C  
ATOM    695  O   LEU A  43      22.620  10.756   6.581  1.00  0.980          O  
ATOM    696  CB  LEU A  43      25.426  10.207   8.254  1.00  1.260          C  
ATOM    697  CG  LEU A  43      26.039  10.074   9.680  1.00  1.260          C  
ATOM    698  CD1 LEU A  43      27.456  10.632   9.656  1.00  1.260          C  
ATOM    699  CD2 LEU A  43      25.185  10.833  10.702  1.00  1.260          C  
ATOM    700  H   LEU A  43      25.269   7.664   8.168  1.00  1.020          H  
ATOM    701  HA  LEU A  43      23.374   9.727   8.771  1.00  1.100          H  
ATOM    702 1HB  LEU A  43      26.160   9.814   7.547  1.00  1.510          H  
ATOM    703 2HB  LEU A  43      25.285  11.264   8.045  1.00  1.510          H  
ATOM    704  HG  LEU A  43      26.084   9.026   9.963  1.00  1.510          H  
ATOM    705 1HD1 LEU A  43      27.903  10.534  10.645  1.00  1.510          H  
ATOM    706 2HD1 LEU A  43      28.052  10.074   8.937  1.00  1.510          H  
ATOM    707 3HD1 LEU A  43      27.432  11.683   9.372  1.00  1.510          H  
ATOM    708 1HD2 LEU A  43      25.635  10.733  11.689  1.00  1.510          H  
ATOM    709 2HD2 LEU A  43      25.141  11.888  10.429  1.00  1.510          H  
ATOM    710 3HD2 LEU A  43      24.179  10.428  10.732  1.00  1.510          H  
ATOM    711  N   ILE A  44      24.031   9.284   5.585  1.00  0.960          N  
ATOM    712  CA  ILE A  44      23.569   9.552   4.245  1.00  1.090          C  
ATOM    713  C   ILE A  44      22.148   9.085   4.011  1.00  1.070          C  
ATOM    714  O   ILE A  44      21.326   9.872   3.548  1.00  1.140          O  
ATOM    715  CB  ILE A  44      24.475   8.868   3.198  1.00  1.470          C  
ATOM    716  CG1 ILE A  44      25.872   9.517   3.189  1.00  1.470          C  
ATOM    717  CG2 ILE A  44      23.829   8.943   1.815  1.00  1.470          C  
ATOM    718  CD1 ILE A  44      26.937   8.703   2.441  1.00  1.470          C  
ATOM    719  H   ILE A  44      24.806   8.626   5.716  1.00  1.150          H  
ATOM    720  HA  ILE A  44      23.606  10.627   4.084  1.00  1.310          H  
ATOM    721  HB  ILE A  44      24.610   7.827   3.473  1.00  1.770          H  
ATOM    722 1HG1 ILE A  44      25.797  10.494   2.718  1.00  1.770          H  
ATOM    723 2HG1 ILE A  44      26.197   9.663   4.210  1.00  1.770          H  
ATOM    724 1HG2 ILE A  44      24.458   8.448   1.109  1.00  1.770          H  
ATOM    725 2HG2 ILE A  44      22.859   8.453   1.805  1.00  1.770          H  
ATOM    726 3HG2 ILE A  44      23.705   9.989   1.531  1.00  1.770          H  
ATOM    727 1HD1 ILE A  44      27.887   9.233   2.491  1.00  1.770          H  
ATOM    728 2HD1 ILE A  44      27.044   7.727   2.918  1.00  1.770          H  
ATOM    729 3HD1 ILE A  44      26.664   8.567   1.404  1.00  1.770          H  
ATOM    730  N   GLU A  45      21.807   7.832   4.353  1.00  1.040          N  
ATOM    731  CA  GLU A  45      20.462   7.381   4.013  1.00  1.100          C  
ATOM    732  C   GLU A  45      19.406   8.210   4.713  1.00  0.970          C  
ATOM    733  O   GLU A  45      18.342   8.440   4.141  1.00  0.960          O  
ATOM    734  CB  GLU A  45      20.258   5.897   4.364  1.00  1.520          C  
ATOM    735  CG  GLU A  45      20.072   5.571   5.852  1.00  1.520          C  
ATOM    736  CD  GLU A  45      20.063   4.105   6.135  1.00  1.520          C  
ATOM    737  OE1 GLU A  45      20.403   3.368   5.260  1.00  1.520          O  
ATOM    738  OE2 GLU A  45      19.702   3.718   7.221  1.00  1.520          O  
ATOM    739  H   GLU A  45      22.491   7.204   4.776  1.00  1.250          H  
ATOM    740  HA  GLU A  45      20.327   7.495   2.941  1.00  1.320          H  
ATOM    741 1HB  GLU A  45      19.385   5.542   3.854  1.00  1.820          H  
ATOM    742 2HB  GLU A  45      21.110   5.321   4.001  1.00  1.820          H  
ATOM    743 1HG  GLU A  45      20.862   6.030   6.405  1.00  1.820          H  
ATOM    744 2HG  GLU A  45      19.129   5.992   6.197  1.00  1.820          H  
ATOM    745  N   SER A  46      19.713   8.732   5.906  1.00  0.900          N  
ATOM    746  CA  SER A  46      18.763   9.579   6.605  1.00  0.900          C  
ATOM    747  C   SER A  46      18.559  10.877   5.831  1.00  0.830          C  
ATOM    748  O   SER A  46      17.424  11.265   5.527  1.00  0.830          O  
ATOM    749  CB  SER A  46      19.256   9.865   8.005  1.00  1.260          C  
ATOM    750  OG  SER A  46      18.360  10.695   8.694  1.00  1.260          O  
ATOM    751  H   SER A  46      20.595   8.469   6.363  1.00  1.080          H  
ATOM    752  HA  SER A  46      17.809   9.057   6.667  1.00  1.080          H  
ATOM    753 1HB  SER A  46      19.381   8.926   8.541  1.00  1.510          H  
ATOM    754 2HB  SER A  46      20.237  10.340   7.951  1.00  1.510          H  
ATOM    755  HG  SER A  46      18.736  10.811   9.568  1.00  1.510          H  
ATOM    756  N   SER A  47      19.666  11.534   5.462  1.00  0.870          N  
ATOM    757  CA  SER A  47      19.598  12.796   4.736  1.00  0.930          C  
ATOM    758  C   SER A  47      18.889  12.647   3.395  1.00  0.830          C  
ATOM    759  O   SER A  47      18.038  13.470   3.030  1.00  0.850          O  
ATOM    760  CB  SER A  47      20.994  13.338   4.514  1.00  1.280          C  
ATOM    761  OG  SER A  47      20.957  14.557   3.819  1.00  1.280          O  
ATOM    762  H   SER A  47      20.588  11.168   5.734  1.00  1.040          H  
ATOM    763  HA  SER A  47      19.039  13.507   5.342  1.00  1.120          H  
ATOM    764 1HB  SER A  47      21.485  13.475   5.477  1.00  1.530          H  
ATOM    765 2HB  SER A  47      21.578  12.608   3.951  1.00  1.530          H  
ATOM    766  HG  SER A  47      21.870  14.838   3.739  1.00  1.530          H  
ATOM    767  N   ILE A  48      19.224  11.580   2.667  1.00  0.830          N  
ATOM    768  CA  ILE A  48      18.651  11.344   1.357  1.00  0.870          C  
ATOM    769  C   ILE A  48      17.156  11.107   1.408  1.00  0.810          C  
ATOM    770  O   ILE A  48      16.437  11.707   0.609  1.00  0.830          O  
ATOM    771  CB  ILE A  48      19.331  10.139   0.666  1.00  1.200          C  
ATOM    772  CG1 ILE A  48      20.835  10.423   0.366  1.00  1.200          C  
ATOM    773  CG2 ILE A  48      18.587   9.749  -0.616  1.00  1.200          C  
ATOM    774  CD1 ILE A  48      21.167  11.513  -0.630  1.00  1.200          C  
ATOM    775  H   ILE A  48      19.927  10.941   3.038  1.00  1.000          H  
ATOM    776  HA  ILE A  48      18.812  12.229   0.755  1.00  1.040          H  
ATOM    777  HB  ILE A  48      19.312   9.290   1.350  1.00  1.440          H  
ATOM    778 1HG1 ILE A  48      21.311  10.702   1.291  1.00  1.440          H  
ATOM    779 2HG1 ILE A  48      21.258   9.513   0.030  1.00  1.440          H  
ATOM    780 1HG2 ILE A  48      19.084   8.888  -1.054  1.00  1.440          H  
ATOM    781 2HG2 ILE A  48      17.567   9.482  -0.388  1.00  1.440          H  
ATOM    782 3HG2 ILE A  48      18.586  10.572  -1.325  1.00  1.440          H  
ATOM    783 1HD1 ILE A  48      22.251  11.586  -0.721  1.00  1.440          H  
ATOM    784 2HD1 ILE A  48      20.749  11.277  -1.604  1.00  1.440          H  
ATOM    785 3HD1 ILE A  48      20.778  12.467  -0.289  1.00  1.440          H  
ATOM    786  N   VAL A  49      16.654  10.264   2.315  1.00  0.830          N  
ATOM    787  CA  VAL A  49      15.210  10.062   2.293  1.00  0.950          C  
ATOM    788  C   VAL A  49      14.473  11.318   2.725  1.00  0.850          C  
ATOM    789  O   VAL A  49      13.371  11.571   2.235  1.00  0.890          O  
ATOM    790  CB  VAL A  49      14.753   8.837   3.115  1.00  1.280          C  
ATOM    791  CG1 VAL A  49      15.407   7.567   2.527  1.00  1.280          C  
ATOM    792  CG2 VAL A  49      15.076   9.021   4.598  1.00  1.280          C  
ATOM    793  H   VAL A  49      17.277   9.772   2.965  1.00  1.000          H  
ATOM    794  HA  VAL A  49      14.923   9.852   1.265  1.00  1.140          H  
ATOM    795  HB  VAL A  49      13.680   8.719   3.002  1.00  1.540          H  
ATOM    796 1HG1 VAL A  49      15.063   6.691   3.070  1.00  1.540          H  
ATOM    797 2HG1 VAL A  49      15.128   7.473   1.476  1.00  1.540          H  
ATOM    798 3HG1 VAL A  49      16.490   7.638   2.607  1.00  1.540          H  
ATOM    799 1HG2 VAL A  49      14.744   8.162   5.137  1.00  1.540          H  
ATOM    800 2HG2 VAL A  49      16.134   9.134   4.732  1.00  1.540          H  
ATOM    801 3HG2 VAL A  49      14.577   9.893   5.001  1.00  1.540          H  
ATOM    802  N   LEU A  50      15.035  12.108   3.647  1.00  0.800          N  
ATOM    803  CA  LEU A  50      14.361  13.330   4.037  1.00  0.830          C  
ATOM    804  C   LEU A  50      14.291  14.302   2.863  1.00  0.730          C  
ATOM    805  O   LEU A  50      13.243  14.905   2.606  1.00  0.780          O  
ATOM    806  CB  LEU A  50      15.109  13.966   5.208  1.00  1.150          C  
ATOM    807  CG  LEU A  50      15.051  13.201   6.558  1.00  1.150          C  
ATOM    808  CD1 LEU A  50      16.056  13.823   7.514  1.00  1.150          C  
ATOM    809  CD2 LEU A  50      13.645  13.263   7.152  1.00  1.150          C  
ATOM    810  H   LEU A  50      15.923  11.843   4.095  1.00  0.960          H  
ATOM    811  HA  LEU A  50      13.343  13.086   4.327  1.00  1.000          H  
ATOM    812 1HB  LEU A  50      16.162  14.044   4.928  1.00  1.380          H  
ATOM    813 2HB  LEU A  50      14.723  14.970   5.367  1.00  1.380          H  
ATOM    814  HG  LEU A  50      15.324  12.161   6.402  1.00  1.380          H  
ATOM    815 1HD1 LEU A  50      16.038  13.283   8.460  1.00  1.380          H  
ATOM    816 2HD1 LEU A  50      17.054  13.753   7.079  1.00  1.380          H  
ATOM    817 3HD1 LEU A  50      15.804  14.868   7.686  1.00  1.380          H  
ATOM    818 1HD2 LEU A  50      13.637  12.724   8.100  1.00  1.380          H  
ATOM    819 2HD2 LEU A  50      13.366  14.303   7.324  1.00  1.380          H  
ATOM    820 3HD2 LEU A  50      12.928  12.804   6.483  1.00  1.380          H  
ATOM    821  N   ALA A  51      15.399  14.432   2.117  1.00  0.700          N  
ATOM    822  CA  ALA A  51      15.419  15.321   0.968  1.00  0.800          C  
ATOM    823  C   ALA A  51      14.446  14.864  -0.109  1.00  0.800          C  
ATOM    824  O   ALA A  51      13.701  15.676  -0.678  1.00  0.880          O  
ATOM    825  CB  ALA A  51      16.819  15.377   0.393  1.00  1.080          C  
ATOM    826  H   ALA A  51      16.259  13.937   2.378  1.00  0.840          H  
ATOM    827  HA  ALA A  51      15.119  16.312   1.302  1.00  0.960          H  
ATOM    828 1HB  ALA A  51      16.841  16.061  -0.453  1.00  1.300          H  
ATOM    829 2HB  ALA A  51      17.511  15.721   1.162  1.00  1.300          H  
ATOM    830 3HB  ALA A  51      17.112  14.377   0.064  1.00  1.300          H  
ATOM    831  N   LEU A  52      14.422  13.553  -0.368  1.00  0.810          N  
ATOM    832  CA  LEU A  52      13.539  13.008  -1.372  1.00  0.980          C  
ATOM    833  C   LEU A  52      12.095  13.166  -0.960  1.00  0.960          C  
ATOM    834  O   LEU A  52      11.243  13.468  -1.795  1.00  1.070          O  
ATOM    835  CB  LEU A  52      13.823  11.528  -1.591  1.00  1.300          C  
ATOM    836  CG  LEU A  52      15.146  11.118  -2.241  1.00  1.300          C  
ATOM    837  CD1 LEU A  52      15.256   9.608  -2.119  1.00  1.300          C  
ATOM    838  CD2 LEU A  52      15.186  11.530  -3.698  1.00  1.300          C  
ATOM    839  H   LEU A  52      15.069  12.925   0.118  1.00  0.970          H  
ATOM    840  HA  LEU A  52      13.691  13.556  -2.297  1.00  1.180          H  
ATOM    841 1HB  LEU A  52      13.778  11.035  -0.622  1.00  1.560          H  
ATOM    842 2HB  LEU A  52      13.038  11.132  -2.212  1.00  1.560          H  
ATOM    843  HG  LEU A  52      15.977  11.578  -1.725  1.00  1.560          H  
ATOM    844 1HD1 LEU A  52      16.182   9.278  -2.565  1.00  1.560          H  
ATOM    845 2HD1 LEU A  52      15.236   9.322  -1.070  1.00  1.560          H  
ATOM    846 3HD1 LEU A  52      14.423   9.150  -2.630  1.00  1.560          H  
ATOM    847 1HD2 LEU A  52      16.130  11.202  -4.131  1.00  1.560          H  
ATOM    848 2HD2 LEU A  52      14.368  11.064  -4.230  1.00  1.560          H  
ATOM    849 3HD2 LEU A  52      15.108  12.608  -3.789  1.00  1.560          H  
ATOM    850  N   SER A  53      11.800  12.973   0.327  1.00  0.900          N  
ATOM    851  CA  SER A  53      10.442  13.090   0.812  1.00  1.020          C  
ATOM    852  C   SER A  53       9.918  14.489   0.579  1.00  0.970          C  
ATOM    853  O   SER A  53       8.796  14.666   0.083  1.00  1.110          O  
ATOM    854  CB  SER A  53      10.370  12.744   2.280  1.00  1.380          C  
ATOM    855  OG  SER A  53       9.057  12.842   2.730  1.00  1.380          O  
ATOM    856  H   SER A  53      12.521  12.676   0.990  1.00  1.080          H  
ATOM    857  HA  SER A  53       9.815  12.392   0.258  1.00  1.220          H  
ATOM    858 1HB  SER A  53      10.739  11.737   2.436  1.00  1.660          H  
ATOM    859 2HB  SER A  53      11.009  13.421   2.844  1.00  1.660          H  
ATOM    860  HG  SER A  53       8.583  12.143   2.244  1.00  1.660          H  
ATOM    861  N   LYS A  54      10.729  15.506   0.915  1.00  0.830          N  
ATOM    862  CA  LYS A  54      10.308  16.890   0.714  1.00  0.880          C  
ATOM    863  C   LYS A  54      10.037  17.166  -0.764  1.00  0.950          C  
ATOM    864  O   LYS A  54       9.041  17.808  -1.110  1.00  1.050          O  
ATOM    865  CB  LYS A  54      11.369  17.849   1.251  1.00  1.210          C  
ATOM    866  CG  LYS A  54      11.468  17.882   2.777  1.00  1.210          C  
ATOM    867  CD  LYS A  54      12.570  18.825   3.253  1.00  1.210          C  
ATOM    868  CE  LYS A  54      12.672  18.836   4.774  1.00  1.210          C  
ATOM    869  NZ  LYS A  54      13.775  19.720   5.254  1.00  1.210          N  
ATOM    870  H   LYS A  54      11.638  15.303   1.348  1.00  1.000          H  
ATOM    871  HA  LYS A  54       9.383  17.052   1.263  1.00  1.060          H  
ATOM    872 1HB  LYS A  54      12.348  17.551   0.864  1.00  1.450          H  
ATOM    873 2HB  LYS A  54      11.165  18.857   0.895  1.00  1.450          H  
ATOM    874 1HG  LYS A  54      10.514  18.204   3.192  1.00  1.450          H  
ATOM    875 2HG  LYS A  54      11.677  16.878   3.141  1.00  1.450          H  
ATOM    876 1HD  LYS A  54      13.525  18.498   2.836  1.00  1.450          H  
ATOM    877 2HD  LYS A  54      12.365  19.836   2.903  1.00  1.450          H  
ATOM    878 1HE  LYS A  54      11.730  19.188   5.190  1.00  1.450          H  
ATOM    879 2HE  LYS A  54      12.856  17.818   5.125  1.00  1.450          H  
ATOM    880 1HZ  LYS A  54      13.809  19.700   6.264  1.00  1.450          H  
ATOM    881 2HZ  LYS A  54      14.655  19.393   4.882  1.00  1.450          H  
ATOM    882 3HZ  LYS A  54      13.609  20.666   4.943  1.00  1.450          H  
ATOM    883  N   PHE A  55      10.909  16.654  -1.638  1.00  0.970          N  
ATOM    884  CA  PHE A  55      10.763  16.775  -3.083  1.00  1.130          C  
ATOM    885  C   PHE A  55       9.469  16.157  -3.619  1.00  1.220          C  
ATOM    886  O   PHE A  55       8.723  16.789  -4.368  1.00  1.360          O  
ATOM    887  CB  PHE A  55      11.968  16.149  -3.781  1.00  1.520          C  
ATOM    888  CG  PHE A  55      11.842  16.047  -5.254  1.00  1.520          C  
ATOM    889  CD1 PHE A  55      12.012  17.145  -6.073  1.00  1.520          C  
ATOM    890  CD2 PHE A  55      11.550  14.825  -5.829  1.00  1.520          C  
ATOM    891  CE1 PHE A  55      11.884  17.019  -7.439  1.00  1.520          C  
ATOM    892  CE2 PHE A  55      11.424  14.695  -7.182  1.00  1.520          C  
ATOM    893  CZ  PHE A  55      11.588  15.790  -7.992  1.00  1.520          C  
ATOM    894  H   PHE A  55      11.739  16.168  -1.278  1.00  1.160          H  
ATOM    895  HA  PHE A  55      10.744  17.841  -3.324  1.00  1.360          H  
ATOM    896 1HB  PHE A  55      12.861  16.727  -3.550  1.00  1.820          H  
ATOM    897 2HB  PHE A  55      12.127  15.155  -3.392  1.00  1.820          H  
ATOM    898  HD1 PHE A  55      12.243  18.114  -5.633  1.00  1.820          H  
ATOM    899  HD2 PHE A  55      11.419  13.960  -5.188  1.00  1.820          H  
ATOM    900  HE1 PHE A  55      12.016  17.888  -8.081  1.00  1.820          H  
ATOM    901  HE2 PHE A  55      11.191  13.727  -7.618  1.00  1.820          H  
ATOM    902  HZ  PHE A  55      11.484  15.690  -9.072  1.00  1.820          H  
ATOM    903  N   PHE A  56       9.224  14.895  -3.250  1.00  1.200          N  
ATOM    904  CA  PHE A  56       8.057  14.168  -3.737  1.00  1.340          C  
ATOM    905  C   PHE A  56       6.749  14.473  -3.004  1.00  1.450          C  
ATOM    906  O   PHE A  56       5.671  14.289  -3.574  1.00  1.680          O  
ATOM    907  CB  PHE A  56       8.278  12.668  -3.647  1.00  1.820          C  
ATOM    908  CG  PHE A  56       9.240  12.050  -4.634  1.00  1.820          C  
ATOM    909  CD1 PHE A  56      10.464  11.529  -4.219  1.00  1.820          C  
ATOM    910  CD2 PHE A  56       8.910  11.960  -5.972  1.00  1.820          C  
ATOM    911  CE1 PHE A  56      11.326  10.939  -5.123  1.00  1.820          C  
ATOM    912  CE2 PHE A  56       9.771  11.373  -6.875  1.00  1.820          C  
ATOM    913  CZ  PHE A  56      10.979  10.866  -6.449  1.00  1.820          C  
ATOM    914  H   PHE A  56       9.882  14.422  -2.631  1.00  1.440          H  
ATOM    915  HA  PHE A  56       7.927  14.435  -4.784  1.00  1.610          H  
ATOM    916 1HB  PHE A  56       8.649  12.451  -2.646  1.00  2.180          H  
ATOM    917 2HB  PHE A  56       7.317  12.168  -3.749  1.00  2.180          H  
ATOM    918  HD1 PHE A  56      10.734  11.580  -3.168  1.00  2.180          H  
ATOM    919  HD2 PHE A  56       7.953  12.357  -6.311  1.00  2.180          H  
ATOM    920  HE1 PHE A  56      12.274  10.525  -4.789  1.00  2.180          H  
ATOM    921  HE2 PHE A  56       9.495  11.312  -7.928  1.00  2.180          H  
ATOM    922  HZ  PHE A  56      11.660  10.407  -7.168  1.00  2.180          H  
ATOM    923  N   GLY A  57       6.815  14.926  -1.752  1.00  1.370          N  
ATOM    924  CA  GLY A  57       5.616  15.187  -0.969  1.00  1.560          C  
ATOM    925  C   GLY A  57       5.034  13.924  -0.319  1.00  1.620          C  
ATOM    926  O   GLY A  57       3.818  13.827  -0.137  1.00  1.890          O  
ATOM    927  H   GLY A  57       7.716  15.048  -1.295  1.00  1.640          H  
ATOM    928 1HA  GLY A  57       5.863  15.913  -0.194  1.00  1.870          H  
ATOM    929 2HA  GLY A  57       4.866  15.651  -1.606  1.00  1.870          H  
ATOM    930  N   GLU A  58       5.898  12.943  -0.029  1.00  1.500          N  
ATOM    931  CA  GLU A  58       5.474  11.662   0.579  1.00  1.620          C  
ATOM    932  C   GLU A  58       6.624  10.980   1.337  1.00  1.450          C  
ATOM    933  O   GLU A  58       7.791  11.225   1.044  1.00  1.360          O  
ATOM    934  CB  GLU A  58       4.862  10.750  -0.503  1.00  2.220          C  
ATOM    935  CG  GLU A  58       4.339   9.366  -0.044  1.00  2.220          C  
ATOM    936  CD  GLU A  58       3.246   9.408   1.000  1.00  2.220          C  
ATOM    937  OE1 GLU A  58       3.548   9.719   2.138  1.00  2.220          O  
ATOM    938  OE2 GLU A  58       2.125   9.107   0.669  1.00  2.220          O  
ATOM    939  H   GLU A  58       6.887  13.158  -0.178  1.00  1.800          H  
ATOM    940  HA  GLU A  58       4.690  11.876   1.306  1.00  1.940          H  
ATOM    941 1HB  GLU A  58       4.010  11.263  -0.943  1.00  2.660          H  
ATOM    942 2HB  GLU A  58       5.566  10.604  -1.295  1.00  2.660          H  
ATOM    943 1HG  GLU A  58       3.936   8.873  -0.924  1.00  2.660          H  
ATOM    944 2HG  GLU A  58       5.161   8.751   0.313  1.00  2.660          H  
ATOM    945  N   SER A  59       6.286  10.148   2.320  1.00  1.600          N  
ATOM    946  CA  SER A  59       7.254   9.420   3.148  1.00  1.540          C  
ATOM    947  C   SER A  59       7.813   8.129   2.559  1.00  1.590          C  
ATOM    948  O   SER A  59       7.153   7.421   1.793  1.00  1.810          O  
ATOM    949  CB  SER A  59       6.625   9.078   4.487  1.00  2.180          C  
ATOM    950  OG  SER A  59       6.331  10.232   5.228  1.00  2.180          O  
ATOM    951  H   SER A  59       5.286  10.002   2.486  1.00  1.920          H  
ATOM    952  HA  SER A  59       8.095  10.089   3.328  1.00  1.850          H  
ATOM    953 1HB  SER A  59       5.707   8.513   4.313  1.00  2.620          H  
ATOM    954 2HB  SER A  59       7.300   8.435   5.054  1.00  2.620          H  
ATOM    955  HG  SER A  59       5.941   9.924   6.050  1.00  2.620          H  
ATOM    956  N   PHE A  60       9.020   7.782   2.995  1.00  1.570          N  
ATOM    957  CA  PHE A  60       9.670   6.534   2.626  1.00  1.700          C  
ATOM    958  C   PHE A  60       9.748   5.628   3.839  1.00  1.810          C  
ATOM    959  O   PHE A  60       9.954   6.109   4.953  1.00  1.900          O  
ATOM    960  CB  PHE A  60      11.096   6.799   2.130  1.00  2.330          C  
ATOM    961  CG  PHE A  60      11.200   7.541   0.819  1.00  2.330          C  
ATOM    962  CD1 PHE A  60      11.146   8.907   0.755  1.00  2.330          C  
ATOM    963  CD2 PHE A  60      11.376   6.854  -0.350  1.00  2.330          C  
ATOM    964  CE1 PHE A  60      11.257   9.530  -0.456  1.00  2.330          C  
ATOM    965  CE2 PHE A  60      11.493   7.463  -1.542  1.00  2.330          C  
ATOM    966  CZ  PHE A  60      11.438   8.804  -1.602  1.00  2.330          C  
ATOM    967  H   PHE A  60       9.505   8.415   3.618  1.00  1.880          H  
ATOM    968  HA  PHE A  60       9.086   6.042   1.847  1.00  2.040          H  
ATOM    969 1HB  PHE A  60      11.630   7.366   2.886  1.00  2.790          H  
ATOM    970 2HB  PHE A  60      11.617   5.846   2.021  1.00  2.790          H  
ATOM    971  HD1 PHE A  60      11.005   9.489   1.663  1.00  2.790          H  
ATOM    972  HD2 PHE A  60      11.418   5.819  -0.321  1.00  2.790          H  
ATOM    973  HE1 PHE A  60      11.199  10.590  -0.516  1.00  2.790          H  
ATOM    974  HE2 PHE A  60      11.627   6.873  -2.452  1.00  2.790          H  
ATOM    975  HZ  PHE A  60      11.533   9.302  -2.557  1.00  2.790          H  
ATOM    976  N   ASP A  61       9.624   4.329   3.617  1.00  2.000          N  
ATOM    977  CA  ASP A  61       9.783   3.325   4.662  1.00  2.260          C  
ATOM    978  C   ASP A  61      11.208   2.802   4.739  1.00  2.260          C  
ATOM    979  O   ASP A  61      11.772   2.354   3.734  1.00  2.570          O  
ATOM    980  CB  ASP A  61       8.797   2.174   4.490  1.00  3.060          C  
ATOM    981  CG  ASP A  61       7.355   2.539   4.867  1.00  3.060          C  
ATOM    982  OD1 ASP A  61       7.161   3.409   5.682  1.00  3.060          O  
ATOM    983  OD2 ASP A  61       6.460   1.931   4.336  1.00  3.060          O  
ATOM    984  H   ASP A  61       9.413   4.024   2.680  1.00  2.400          H  
ATOM    985  HA  ASP A  61       9.562   3.801   5.619  1.00  2.710          H  
ATOM    986 1HB  ASP A  61       8.792   1.868   3.465  1.00  3.670          H  
ATOM    987 2HB  ASP A  61       9.123   1.323   5.086  1.00  3.670          H  
ATOM    988  N   LEU A  62      11.780   2.882   5.928  1.00  2.190          N  
ATOM    989  CA  LEU A  62      13.140   2.463   6.206  1.00  2.330          C  
ATOM    990  C   LEU A  62      13.338   2.320   7.706  1.00  2.660          C  
ATOM    991  O   LEU A  62      14.463   2.141   8.168  1.00  3.060          O  
ATOM    992  OXT LEU A  62      12.403   2.593   8.455  1.00  3.500          O  
ATOM    993  CB  LEU A  62      14.164   3.474   5.658  1.00  3.060          C  
ATOM    994  CG  LEU A  62      14.237   4.878   6.314  1.00  3.060          C  
ATOM    995  CD1 LEU A  62      15.653   5.456   6.053  1.00  3.060          C  
ATOM    996  CD2 LEU A  62      13.146   5.824   5.720  1.00  3.060          C  
ATOM    997  H   LEU A  62      11.243   3.272   6.690  1.00  2.630          H  
ATOM    998  HA  LEU A  62      13.315   1.496   5.739  1.00  2.800          H  
ATOM    999 1HB  LEU A  62      15.133   3.047   5.830  1.00  3.670          H  
ATOM   1000 2HB  LEU A  62      14.016   3.597   4.584  1.00  3.670          H  
ATOM   1001  HG  LEU A  62      14.094   4.783   7.390  1.00  3.670          H  
ATOM   1002 1HD1 LEU A  62      15.744   6.431   6.522  1.00  3.670          H  
ATOM   1003 2HD1 LEU A  62      16.397   4.780   6.482  1.00  3.670          H  
ATOM   1004 3HD1 LEU A  62      15.826   5.548   4.988  1.00  3.670          H  
ATOM   1005 1HD2 LEU A  62      13.216   6.796   6.191  1.00  3.670          H  
ATOM   1006 2HD2 LEU A  62      13.285   5.931   4.646  1.00  3.670          H  
ATOM   1007 3HD2 LEU A  62      12.167   5.433   5.907  1.00  3.670          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 -339.559 35.1518 234.536 -22.9525 6.90302 13.0729 127.955 -135.299 -0.22482 -1.76456 -109.887 -10.405 -40.7328 -7.01842 -7.14569 -3.23879 0 6.84888 4.05491 34.729 42.8347 -8.77989 16.708 -3.18734 -0.18964 92.9725 -74.618
GLN:NtermProteinFull_1 -1.07545 0.01469 1.15091 -0.62859 0.05098 0.72372 0.1483 -0.53507 -0 -0 -0.81103 0.87317 0 0 0 0 0 0.00173 0.01916 0 2.15493 0 0 -0.18838 0 0.04297 1.94207
THR_2 -3.62258 0.20695 2.44481 -0.12509 0.05727 0.08551 1.11378 -1.22669 -0 -0 -1.26457 -0.58012 0 0 0 0 0 0.17494 0.00361 0.04282 0 -0.44933 2.28944 -1.0874 -0.25373 0.24124 -1.94912
ARG_3 -4.88717 0.5572 4.1019 -0.43814 0.03635 0.20239 1.17986 -1.61698 -0.00975 -0.0652 -0.4886 0.69579 0 0 0 0 0 0.05088 0.11856 2.12068 0 -0.05917 0 -1.2888 -0.45398 0.54169 0.29752
GLU_4 -2.45277 0.07861 1.76869 -0.26816 0.07811 0.46628 0.3066 -0.85836 -0 -0 0.32274 -0.43476 0 0 0 0 0 3.70331 0.00076 0 2.95681 0.26854 0 -2.7348 0.48256 14.4807 18.1648
MET_5 -10.3424 1.67125 3.57277 -0.43471 0.16662 0.14167 1.10956 -2.15395 -0.0067 -0.02896 0.25668 0.16062 0 0 0 0 0 -0.10371 0.17399 1.73275 0 0.46485 0 0.60916 0.97616 15.0228 12.9884
THR_6 -5.13869 0.52596 1.978 -0.17592 0.09903 0.06821 1.32287 -1.66516 -0 -0 -0.9198 -0.23084 0 0 0 0 0 0.15985 0.07097 0.0369 0 0.07791 2.26658 -1.0874 0.15893 1.09928 -1.35332
PHE_7 -11.1842 1.47139 3.50269 -0.52488 0.08548 0.22768 3.31138 -3.03025 -3e-05 -0.00015 -2.28351 -0.14139 0 0 0 0 0 -0.06446 0.16323 0 2.87652 -0.20093 0 1.0402 -0.02328 0.75108 -4.02343
LEU_8 -5.78999 0.5884 2.38064 -0.63373 0.25479 0.19548 1.2826 -1.8346 -0 -0 -1.18425 0.21111 0 0 0 0 0 0.04607 0.01775 0.60972 0 -0.31945 0 0.18072 0.12551 0.68394 -3.1853
ALA_9 -5.93225 0.88182 3.79243 -0.03032 0.01286 0 3.31119 -2.71711 -0 -0 -2.77282 -0.54003 0 0 0 0 0 0.23963 0 0 0 -0.08207 0 1.8394 0.19904 0.49847 -1.29976
HIS_D_10 -4.74111 0.86166 2.95604 -0.63602 0.0062 0.65283 1.34552 -1.75628 -0 -0 -0.98409 -0.3509 0 0 0 0 0 0.01403 0.03391 0 1.62232 -0.07948 0 -0.45461 0.19367 0.57715 -0.73915
GLY_11 -3.19122 0.32182 1.60086 -4e-05 0 0 0.57912 -1.2633 -0 -0 0.04042 -0.41055 0 0 0 0 0 -0.156 0 0 0 0.434 0 0.83697 0.09528 0.42819 -0.68446
ILE_12 -7.8785 1.2204 1.2482 -0.59029 0.36354 0.19542 1.18725 -2.01013 -0.0184 -0.10523 -0.45944 -0.24039 0 0 0 0 0 -0.01515 0.10027 0.4349 0 0.11519 0 0.73287 0.22718 0.43064 -5.06166
ASN_13 -2.23763 0.08075 2.59684 -0.40901 0.11229 0.83536 1.00008 -1.29995 -0 -0 -0.73058 -0.82316 0 0 0 0 0 -0.03313 0.02319 0 1.64288 -1.03072 0 -0.93687 -0.25623 0.60565 -0.86025
HIS_14 -5.21254 0.60654 4.17294 -0.35808 0.00192 0.3396 2.20611 -2.31517 -0.02144 -0.1187 -2.23567 -0.27237 0 0 0 0 0 -0.00016 0.43516 0 1.93946 -0.15854 0 -0.45461 -0.50151 0.67938 -1.26769
ILE_15 -3.149 0.42892 0.37626 -0.45585 0.35241 0.0906 0.31137 -0.75249 -0 -0 -0.48966 0.07374 0 0 0 0 0 -0.0636 0.00556 0.415 0 -0.69128 0 0.73287 -0.26604 0.54199 -2.53921
ALA_16 -4.92169 0.43407 2.48462 -0.02131 0 0 2.58549 -1.99625 -0.00301 -0.01332 -1.64752 -0.3446 0 0 0 0 0 0.01828 0 0 0 -0.20603 0 1.8394 -0.0285 0.37906 -1.44131
TYR_17 -5.3437 0.31972 1.51574 -0.66487 0.0883 0.36911 0.70805 -1.40793 -0 -0 -0.24246 -0.26786 0 0 0 0 0 0.13243 0.07039 0 2.20451 -0.11096 0.01078 1.2797 0.24553 0.40611 -0.68742
ASP_18 -6.11375 0.71455 7.76527 -0.18898 0.01426 0.59003 4.83382 -3.40011 -0 -0 -6.59408 -0.9777 0 0 -1.40351 -1.61939 0 0.02191 0.06388 0 2.80667 -0.07488 0 -2.3716 0.8866 1.07659 -3.97042
PRO_19 -7.28245 1.08676 4.38864 -0.07949 0 0.05357 2.20337 -1.96641 -0 -0 -1.29871 0.77208 0 0 0 0 0 1.64912 0.02973 0.4529 0 0.03055 0 -2.4119 0.56061 16.8501 15.0385
ARG_20 -5.82181 0.7917 7.12395 -0.677 0.13695 0.45536 3.90242 -2.95434 -0.00148 -0.02682 -4.878 0.47022 0 0 -0.47663 -1.61939 0 0.04306 0.47136 2.18195 0 -0.09911 0 -1.2888 -0.1285 17.3584 14.9635
SER_21 -4.70414 0.47099 5.23323 -0.02789 0 0.06501 2.65287 -2.47439 -0.00148 -0.02682 -2.07132 -0.59742 0 0 -0.92688 0 0 0.00101 0.00162 0.66077 0 0.34036 0.60405 -0.77834 0.23365 1.42897 0.08384
TRP_22 -12.35 1.7651 6.53894 -1.22261 0.09448 0.35777 4.0024 -4.2446 -0 -0 -3.16342 -0.34672 0 0 0 0 0 -0.00604 0.00616 0 1.68049 -0.32638 0 1.6906 0.19227 0.49653 -4.83503
MET_23 -7.08956 0.58577 5.53827 -0.41844 0.11371 0.17029 2.77698 -2.97554 -0 -0 -3.43254 0.15231 0 0 0 0 0 0.35228 0.07965 2.25646 0 -0.18835 0 0.60916 -0.12025 0.80356 -0.78626
LYS_24 -4.87379 0.34938 5.67728 -0.29178 0.0222 0.12431 2.77359 -2.65516 -0 -0 -2.38109 -0.07207 0 0 0 0 0 0.13495 0.06723 1.80633 0 -0.03688 0 -1.5107 -0.31311 0.62324 -0.55606
THR_25 -5.72861 0.20283 5.21163 -0.12082 0.02541 0.05158 2.85182 -2.87853 -0.00527 -0.0383 -1.55243 -0.59574 0 0 0 0 0 0.1074 0.12506 0.58221 0 0.15438 2.58876 -1.0874 -0.20699 0.46686 0.15385
LEU_26 -9.19341 1.13263 4.50197 -0.67548 0.33099 0.17096 3.64963 -3.30117 -0 -0 -3.53904 0.28568 0 0 0 0 0 -0.03485 0.00682 2.85591 0 -0.22538 0 0.18072 -0.09473 0.70532 -3.24344
THR_27 -3.96977 0.26365 5.21057 -0.19812 0.10646 0.0697 2.68411 -2.46047 -0 -0 -2.97849 -0.03681 0 0 0 0 0 -0.01724 0.00049 0.06743 0 0.00805 2.28526 -1.0874 0.01275 0.62956 0.58974
ALA_28 -3.49584 0.16632 3.10631 -0.02609 0.00155 0 1.51657 -1.90913 -0 -0 -1.8781 -0.38559 0 0 -0.64627 0 0 -0.03519 0 0 0 -0.13109 0 1.8394 -0.29582 0.65714 -1.51584
VAL_29 -5.58011 0.56574 3.68236 -0.2826 0.17673 0.06251 2.4055 -2.39469 -0.00652 -0.01635 -1.19372 -0.37231 0 0 0 0 0 0.03374 0.0137 0.1548 0 -0.50836 0 1.9342 -0.24587 0.54435 -1.02689
ARG_30 -6.97153 0.68611 4.71016 -0.95883 0.18034 0.6778 2.71265 -2.53055 -0.03143 -0.27844 -1.86705 0.22873 0 0 0 0 0 -0.04792 0.14635 4.17517 0 -0.1298 0 -1.2888 -0.11461 0.24048 -0.46119
GLY_31 -2.41586 0.25335 2.79803 -4e-05 0 0 1.39524 -1.4184 -0.00652 -0.01635 -0.9771 -0.40897 0 0 0 0 0 -0.16682 0 0 0 0.33165 0 0.83697 -0.06903 0.36695 0.5031
ARG_32 -2.97003 0.22247 3.55922 -0.55816 0.08702 0.33956 1.52673 -1.66567 -0 -0 -1.74138 -0.12266 0 0 -0.64627 0 0 -0.00613 0.33323 1.79895 0 -0.20115 0 -1.2888 0.09064 0.46621 -0.77621
ALA_33 -4.60027 1.23433 1.88697 -0.02485 0 0 1.48855 -1.79668 -0.01849 -0.13133 -0.45307 -0.15806 0 0 0 0 0 0.72423 0 0 0 -0.11288 0 1.8394 -0.44219 1.06413 0.49978
PRO_34 -3.57648 0.56744 3.29338 -0.12763 0.0002 0.09628 1.84515 -1.49776 -0.01834 -0.12679 -2.01916 0.22864 0 0 0 0 0 -0.04895 0.06359 0.19848 0 -1.15035 0 -2.4119 -0.74411 1.05061 -4.3777
THR_35 -2.96004 0.26843 2.96219 -0.18726 0.11998 0.06446 1.34329 -1.51509 -0 -0 -1.01144 -0.55378 0 0 0 0 0 0.04764 0.01657 0.01675 0 -0.11648 2.28953 -1.0874 1.00959 0.49325 1.2002
SER_36 -4.51928 0.26949 3.88721 -0.02545 0 0.03753 1.68621 -2.09465 -0 -0 -0.67445 -1.08069 0 0 0 0 0 0.01691 0.00547 0.73973 0 0.25955 0.60492 -0.77834 1.24471 0.39441 -0.02672
PHE_37 -7.56957 0.95477 3.65908 -0.91221 0.0691 0.36915 2.41617 -2.59432 -0 -0 -1.20091 0.02989 0 0 0 0 0 -0.02163 0.00427 0 2.36104 -0.21444 0 1.0402 -0.16421 0.40483 -1.3688
LEU_38 -7.94402 0.72288 5.5868 -0.64369 0.42777 0.25415 3.15128 -3.20613 -0 -0 -2.7535 -0.15047 0 0 0 0 0 -0.00792 0.19053 1.05089 0 -0.17518 0 0.18072 0.04541 0.49951 -2.77097
LEU_39 -5.80195 0.3536 5.0214 -0.48759 0.23463 0.1125 2.38894 -2.6946 -0.01834 -0.12679 -1.96886 0.23882 0 0 0 0 0 0.02708 0.04591 0.34476 0 -0.27453 0 0.18072 -0.07139 0.42291 -2.07277
TRP_40 -7.41324 0.60923 5.63178 -0.72067 0.13283 0.40636 2.90341 -3.18331 -0 -0 -2.17926 -0.37171 0 0 0 0 0 -0.01775 0.07339 0 2.95266 -0.11118 0 1.6906 -0.24846 0.31439 0.46909
VAL_41 -8.14662 0.56032 4.12074 -0.31578 0.23203 0.07319 2.80213 -2.95921 -0 -0 -2.82216 -0.17106 0 0 0 0 0 -0.04067 0.00035 0.07164 0 -0.2593 0 1.9342 -0.15154 0.28018 -4.79157
VAL_42 -5.94338 0.44506 5.01923 -0.31321 0.23044 0.07156 2.3872 -2.68895 -0 -0 -1.88296 -0.16476 0 0 0 0 0 -0.05111 0.00079 0.06989 0 -0.29168 0 1.9342 -0.12233 0.30494 -0.99507
LEU_43 -4.37917 0.17056 4.53243 -0.47013 0.18843 0.10655 2.06255 -2.21998 -0 -0 -2.1525 0.21017 0 0 0 0 0 0.0283 0.06823 0.33841 0 -0.2668 0 0.18072 -0.22263 0.28737 -1.53748
ILE_44 -7.40175 0.96029 5.45081 -0.50478 0.48177 0.09925 2.85197 -3.08643 -0.00571 -0.04126 -2.37843 0.16299 0 0 0 0 0 0.07317 0.0709 0.48446 0 -0.49363 0 0.73287 -0.0813 0.44768 -2.17716
GLU_45 -6.88811 0.59112 6.65715 -0.30925 0.07263 0.39744 3.07799 -3.21334 -0.00767 -0.10882 -3.10889 -0.42607 0 0 0 0 0 0.08327 0.30124 0 4.52688 -0.35773 0 -2.7348 -0.27776 0.53062 -1.19409
SER_46 -4.40438 0.42254 4.91387 -0.02516 0 0.05897 2.25549 -2.43971 -0 -0 -1.80929 -0.6556 0 0 0 0 0 -0.00524 0.00013 0.60118 0 0.3415 0.60067 -0.77834 -0.08166 0.27544 -0.72959
SER_47 -3.96215 0.09283 4.53809 -0.02883 0 0.06675 2.33859 -2.26969 -0 -0 -2.18977 -0.56622 0 0 0 0 0 -0.03526 0.0007 0.79186 0 0.32446 0.60095 -0.77834 0.32763 0.11483 -0.63356
ILE_48 -7.56265 0.74485 4.52896 -0.66802 0.5164 0.15156 2.71 -2.82579 -0 -0 -2.71336 0.34821 0 0 0 0 0 -0.06768 0.08623 0.58743 0 -0.45541 0 0.73287 0.06703 0.50744 -3.31194
VAL_49 -7.10308 0.6311 3.46851 -0.27082 0.109 0.0459 2.84986 -2.65149 -0.00571 -0.04126 -2.47004 0.24262 0 0 0 0 0 -0.00533 0.00018 0.81911 0 0.0152 0 1.9342 -0.08915 0.86625 -1.65496
LEU_50 -5.08476 0.39181 5.13276 -0.47654 0.21435 0.10727 2.43314 -2.55955 -0 -0 -1.85575 0.22192 0 0 0 0 0 0.03168 0.07005 0.48185 0 -0.24796 0 0.18072 -0.2052 0.52859 -0.63562
ALA_51 -3.89518 0.146 4.19901 -0.02126 0 0 2.3235 -2.25186 -0 -0 -2.27983 -0.34318 0 0 0 0 0 -0.00921 0 0 0 -0.11521 0 1.8394 -0.19825 0.2003 -0.40575
LEU_52 -8.21554 0.93992 4.58423 -0.4884 0.16954 0.11456 3.33316 -3.01601 -0.00269 -0.03499 -2.6412 0.21657 0 0 0 0 0 -0.02752 0.02895 0.34667 0 -0.28497 0 0.18072 -0.24705 0.29894 -4.74513
SER_53 -5.87445 0.4838 6.85442 -0.03395 0 0.06605 3.64284 -3.33182 -0.01129 -0.1593 -4.04753 -0.7796 0 0 -0.43768 0 0 0.01582 0.00807 0.68701 0 0.33888 1.96703 -0.77834 -0.03759 0.32264 -1.10498
LYS_54 -3.22508 0.13257 4.00975 -0.3008 0.02779 0.13204 1.51167 -1.84153 -0 -0 -0.64999 0.00056 0 0 0 0 0 0.13162 0.00543 1.73122 0 0.01101 0 -1.5107 -0.08762 0.16886 0.24681
PHE_55 -4.00878 0.30789 2.77922 -0.95367 0.05719 0.31201 1.35566 -1.65711 -0 -0 -0.57989 -0.02583 0 0 0 0 0 0.00442 0.10696 0 1.75877 -0.45052 0 1.0402 -0.14629 0.16417 0.06442
PHE_56 -8.04498 0.80629 3.1493 -0.55486 0.03032 0.25527 1.98212 -2.12062 -0 -0 -1.62867 -0.02208 0 0 0 0 0 -0.04763 0.01542 0 2.2882 0.04818 0 1.0402 0.01386 0.36339 -2.4263
GLY_57 -1.62614 0.07453 2.41179 -5e-05 0 0 1.10152 -1.12585 -0 -0 -1.10752 -0.36841 0 0 0 0 0 -0.17105 0 0 0 -1.38688 0 0.83697 -0.16543 0.41478 -1.11174
GLU_58 -4.81358 0.46528 5.00012 -0.45802 0.0653 0.69852 2.32359 -2.07861 -0.00269 -0.03499 -2.51974 -1.42397 0 0 -1.52306 0 0 0.09862 0.05491 0 4.32215 0.04725 0 -2.7348 -0.0006 0.39206 -2.12227
SER_59 -2.62 0.35694 2.56608 -0.02597 0 0.02067 1.16366 -1.27195 -0.01433 -0.19554 -1.70786 0.00204 0 0 -1.08538 0 0 0.01066 0.00435 0.6246 0 -0.09784 0.6 -0.77834 -0.03837 0.45308 -2.03352
PHE_60 -9.16223 1.22049 0.04073 -0.56177 0.04368 0.269 0.45054 -1.5085 -0.00375 -0.01441 -0.15361 0.06823 0 0 0 0 0 0.03905 0.00807 0 2.04852 -0.32424 0 1.0402 -0.31499 0.46731 -6.34767
ASP_61 -3.42515 0.22209 2.25928 -0.10592 0.01959 0.29629 0.8689 -1.27091 -0.00236 -0.01062 -0.89198 -0.26251 0 0 0 0 0 -0.06087 0.1055 0 2.69194 0.10513 0 -2.3716 -0.10861 0.3514 -1.59041
LEU:CtermProteinFull_62 -3.72594 0.47783 -0.2999 -0.8146 0.40382 0.60733 0.0088 -0.65828 -0.00139 -0.00379 -0.59434 -0.22217 0 0 0 0 0 0 0.13696 2.35739 0 0 0 0.18072 0.04064 0.46363 -1.64328
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362196 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 22.288
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 2.095448
REMARK    SCORE          fa_sol:         185.413
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          34.167
REMARK    SCORE    fa_intra_rep:           0.691
REMARK    SCORE     hbond_bb_sc:          -3.636
REMARK    SCORE             ref:          39.674
REMARK    SCORE     hbond_lr_bb:          -6.396
REMARK    SCORE     rama_prepro:          -4.046
REMARK    SCORE          fa_rep:          39.120
REMARK    SCORE     total_score:        -143.392
REMARK    SCORE     lk_ball_wtd:         -12.029
REMARK    SCORE fa_intra_sol_xover4:           9.861
REMARK    SCORE        hbond_sc:          -4.409
REMARK    SCORE          fa_dun:          72.785
REMARK    SCORE         p_aa_pp:         -11.077
REMARK    SCORE     hbond_sr_bb:         -39.435
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -93.658
REMARK    SCORE           omega:          -0.945
REMARK    SCORE           score:        -143.392
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -349.473
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   GLN A   1      -0.609   0.389   0.241  1.00  5.810          N  
ATOM      2  CA  GLN A   1       0.737   0.386  -0.323  1.00  5.150          C  
ATOM      3  C   GLN A   1       1.391   1.756  -0.197  1.00  4.240          C  
ATOM      4  O   GLN A   1       2.133   2.018   0.748  1.00  4.380          O  
ATOM      5  CB  GLN A   1       0.728  -0.035  -1.805  1.00  7.470          C  
ATOM      6  CG  GLN A   1       2.138  -0.147  -2.460  1.00  7.470          C  
ATOM      7  CD  GLN A   1       2.058  -0.411  -3.941  1.00  7.470          C  
ATOM      8  OE1 GLN A   1       1.143   0.091  -4.586  1.00  7.470          O  
ATOM      9  NE2 GLN A   1       2.992  -1.179  -4.480  1.00  7.470          N  
ATOM     10 1H   GLN A   1      -1.064  -0.490   0.039  1.00  6.970          H  
ATOM     11 2H   GLN A   1      -0.551   0.514   1.241  1.00  6.970          H  
ATOM     12 3H   GLN A   1      -1.146   1.146  -0.158  1.00  6.970          H  
ATOM     13  HA  GLN A   1       1.343  -0.328   0.236  1.00  6.180          H  
ATOM     14 1HB  GLN A   1       0.273  -1.023  -1.884  1.00  8.970          H  
ATOM     15 2HB  GLN A   1       0.111   0.634  -2.397  1.00  8.970          H  
ATOM     16 1HG  GLN A   1       2.718   0.755  -2.316  1.00  8.970          H  
ATOM     17 2HG  GLN A   1       2.660  -0.988  -2.004  1.00  8.970          H  
ATOM     18 1HE2 GLN A   1       2.973  -1.378  -5.462  1.00  8.970          H  
ATOM     19 2HE2 GLN A   1       3.719  -1.565  -3.910  1.00  8.970          H  
ATOM     20  N   THR A   2       1.138   2.607  -1.183  1.00  3.750          N  
ATOM     21  CA  THR A   2       1.721   3.936  -1.267  1.00  3.280          C  
ATOM     22  C   THR A   2       0.728   4.978  -1.708  1.00  2.560          C  
ATOM     23  O   THR A   2      -0.466   4.712  -1.849  1.00  2.660          O  
ATOM     24  CB  THR A   2       2.889   3.939  -2.256  1.00  4.780          C  
ATOM     25  OG1 THR A   2       3.600   5.186  -2.176  1.00  4.780          O  
ATOM     26  CG2 THR A   2       2.374   3.726  -3.662  1.00  4.780          C  
ATOM     27  H   THR A   2       0.510   2.339  -1.926  1.00  4.500          H  
ATOM     28  HA  THR A   2       2.092   4.216  -0.281  1.00  3.940          H  
ATOM     29  HB  THR A   2       3.572   3.132  -2.001  1.00  5.740          H  
ATOM     30  HG1 THR A   2       4.409   5.129  -2.774  1.00  5.740          H  
ATOM     31 1HG2 THR A   2       3.220   3.716  -4.304  1.00  5.740          H  
ATOM     32 2HG2 THR A   2       1.856   2.773  -3.722  1.00  5.740          H  
ATOM     33 3HG2 THR A   2       1.701   4.511  -3.981  1.00  5.740          H  
ATOM     34  N   ARG A   3       1.238   6.177  -1.928  1.00  2.200          N  
ATOM     35  CA  ARG A   3       0.424   7.278  -2.411  1.00  1.790          C  
ATOM     36  C   ARG A   3       0.634   7.382  -3.914  1.00  1.480          C  
ATOM     37  O   ARG A   3       1.660   7.862  -4.400  1.00  1.510          O  
ATOM     38  CB  ARG A   3       0.763   8.571  -1.711  1.00  2.670          C  
ATOM     39  CG  ARG A   3       0.059   8.770  -0.383  1.00  2.670          C  
ATOM     40  CD  ARG A   3       0.598   7.934   0.708  1.00  2.670          C  
ATOM     41  NE  ARG A   3       0.052   8.346   1.988  1.00  2.670          N  
ATOM     42  CZ  ARG A   3       0.258   7.733   3.169  1.00  2.670          C  
ATOM     43  NH1 ARG A   3       1.004   6.646   3.248  1.00  2.670          N  
ATOM     44  NH2 ARG A   3      -0.299   8.237   4.259  1.00  2.670          N  
ATOM     45  H   ARG A   3       2.245   6.281  -1.797  1.00  2.640          H  
ATOM     46  HA  ARG A   3      -0.628   7.057  -2.226  1.00  2.150          H  
ATOM     47 1HB  ARG A   3       1.835   8.639  -1.548  1.00  3.200          H  
ATOM     48 2HB  ARG A   3       0.471   9.394  -2.348  1.00  3.200          H  
ATOM     49 1HG  ARG A   3       0.100   9.799  -0.095  1.00  3.200          H  
ATOM     50 2HG  ARG A   3      -0.975   8.477  -0.498  1.00  3.200          H  
ATOM     51 1HD  ARG A   3       0.316   6.899   0.543  1.00  3.200          H  
ATOM     52 2HD  ARG A   3       1.682   8.025   0.743  1.00  3.200          H  
ATOM     53  HE  ARG A   3      -0.527   9.177   1.996  1.00  3.200          H  
ATOM     54 1HH1 ARG A   3       1.431   6.256   2.420  1.00  3.200          H  
ATOM     55 2HH1 ARG A   3       1.149   6.196   4.142  1.00  3.200          H  
ATOM     56 1HH2 ARG A   3      -0.871   9.073   4.195  1.00  3.200          H  
ATOM     57 2HH2 ARG A   3      -0.158   7.792   5.155  1.00  3.200          H  
ATOM     58  N   GLU A   4      -0.330   6.877  -4.656  1.00  1.550          N  
ATOM     59  CA  GLU A   4      -0.209   6.773  -6.097  1.00  1.450          C  
ATOM     60  C   GLU A   4      -0.426   8.106  -6.790  1.00  1.380          C  
ATOM     61  O   GLU A   4      -1.549   8.456  -7.161  1.00  1.680          O  
ATOM     62  CB  GLU A   4      -1.207   5.728  -6.599  1.00  2.070          C  
ATOM     63  CG  GLU A   4      -0.895   4.311  -6.114  1.00  2.070          C  
ATOM     64  CD  GLU A   4      -1.848   3.267  -6.643  1.00  2.070          C  
ATOM     65  OE1 GLU A   4      -2.807   3.629  -7.279  1.00  2.070          O  
ATOM     66  OE2 GLU A   4      -1.613   2.108  -6.414  1.00  2.070          O  
ATOM     67  H   GLU A   4      -1.156   6.508  -4.202  1.00  1.860          H  
ATOM     68  HA  GLU A   4       0.802   6.434  -6.331  1.00  1.740          H  
ATOM     69 1HB  GLU A   4      -2.200   5.982  -6.232  1.00  2.480          H  
ATOM     70 2HB  GLU A   4      -1.258   5.735  -7.680  1.00  2.480          H  
ATOM     71 1HG  GLU A   4       0.115   4.060  -6.421  1.00  2.480          H  
ATOM     72 2HG  GLU A   4      -0.918   4.294  -5.024  1.00  2.480          H  
ATOM     73  N   MET A   5       0.647   8.878  -6.929  1.00  1.180          N  
ATOM     74  CA  MET A   5       0.493  10.202  -7.515  1.00  1.210          C  
ATOM     75  C   MET A   5       0.269   9.974  -9.003  1.00  1.080          C  
ATOM     76  O   MET A   5       1.076   9.294  -9.640  1.00  1.070          O  
ATOM     77  CB  MET A   5       1.747  11.038  -7.365  1.00  1.680          C  
ATOM     78  CG  MET A   5       2.296  11.220  -5.942  1.00  1.680          C  
ATOM     79  SD  MET A   5       1.256  12.075  -4.830  1.00  1.680          S  
ATOM     80  CE  MET A   5       2.134  11.758  -3.312  1.00  1.680          C  
ATOM     81  H   MET A   5       1.557   8.527  -6.585  1.00  1.420          H  
ATOM     82  HA  MET A   5      -0.377  10.702  -7.096  1.00  1.450          H  
ATOM     83 1HB  MET A   5       2.496  10.645  -7.983  1.00  2.020          H  
ATOM     84 2HB  MET A   5       1.519  12.028  -7.744  1.00  2.020          H  
ATOM     85 1HG  MET A   5       2.492  10.227  -5.525  1.00  2.020          H  
ATOM     86 2HG  MET A   5       3.246  11.747  -5.989  1.00  2.020          H  
ATOM     87 1HE  MET A   5       1.609  12.195  -2.479  1.00  2.020          H  
ATOM     88 2HE  MET A   5       2.212  10.685  -3.166  1.00  2.020          H  
ATOM     89 3HE  MET A   5       3.135  12.181  -3.378  1.00  2.020          H  
ATOM     90  N   THR A   6      -0.755  10.585  -9.589  1.00  1.100          N  
ATOM     91  CA  THR A   6      -1.002  10.383 -11.020  1.00  1.030          C  
ATOM     92  C   THR A   6      -0.558  11.582 -11.836  1.00  0.970          C  
ATOM     93  O   THR A   6      -0.905  12.721 -11.520  1.00  1.140          O  
ATOM     94  CB  THR A   6      -2.501  10.105 -11.308  1.00  1.470          C  
ATOM     95  OG1 THR A   6      -2.917   8.925 -10.610  1.00  1.470          O  
ATOM     96  CG2 THR A   6      -2.714   9.868 -12.824  1.00  1.470          C  
ATOM     97  H   THR A   6      -1.387  11.152  -9.041  1.00  1.320          H  
ATOM     98  HA  THR A   6      -0.419   9.534 -11.362  1.00  1.240          H  
ATOM     99  HB  THR A   6      -3.103  10.951 -10.980  1.00  1.760          H  
ATOM    100  HG1 THR A   6      -2.861   9.076  -9.659  1.00  1.760          H  
ATOM    101 1HG2 THR A   6      -3.764   9.658 -13.010  1.00  1.760          H  
ATOM    102 2HG2 THR A   6      -2.425  10.744 -13.399  1.00  1.760          H  
ATOM    103 3HG2 THR A   6      -2.112   9.014 -13.143  1.00  1.760          H  
ATOM    104  N   PHE A   7       0.181  11.323 -12.913  1.00  0.830          N  
ATOM    105  CA  PHE A   7       0.636  12.395 -13.785  1.00  0.870          C  
ATOM    106  C   PHE A   7       0.751  11.988 -15.245  1.00  0.830          C  
ATOM    107  O   PHE A   7       0.873  10.812 -15.589  1.00  0.790          O  
ATOM    108  CB  PHE A   7       2.003  12.875 -13.325  1.00  1.200          C  
ATOM    109  CG  PHE A   7       3.086  11.814 -13.441  1.00  1.200          C  
ATOM    110  CD1 PHE A   7       3.875  11.726 -14.578  1.00  1.200          C  
ATOM    111  CD2 PHE A   7       3.312  10.904 -12.420  1.00  1.200          C  
ATOM    112  CE1 PHE A   7       4.868  10.783 -14.677  1.00  1.200          C  
ATOM    113  CE2 PHE A   7       4.296   9.964 -12.532  1.00  1.200          C  
ATOM    114  CZ  PHE A   7       5.078   9.906 -13.648  1.00  1.200          C  
ATOM    115  H   PHE A   7       0.453  10.353 -13.107  1.00  1.000          H  
ATOM    116  HA  PHE A   7      -0.077  13.218 -13.718  1.00  1.040          H  
ATOM    117 1HB  PHE A   7       2.308  13.739 -13.919  1.00  1.440          H  
ATOM    118 2HB  PHE A   7       1.936  13.189 -12.297  1.00  1.440          H  
ATOM    119  HD1 PHE A   7       3.700  12.420 -15.396  1.00  1.440          H  
ATOM    120  HD2 PHE A   7       2.693  10.934 -11.522  1.00  1.440          H  
ATOM    121  HE1 PHE A   7       5.483  10.725 -15.570  1.00  1.440          H  
ATOM    122  HE2 PHE A   7       4.459   9.257 -11.741  1.00  1.440          H  
ATOM    123  HZ  PHE A   7       5.859   9.150 -13.721  1.00  1.440          H  
ATOM    124  N   LEU A   8       0.760  12.985 -16.118  1.00  0.930          N  
ATOM    125  CA  LEU A   8       0.935  12.745 -17.540  1.00  0.950          C  
ATOM    126  C   LEU A   8       2.374  13.045 -17.936  1.00  1.060          C  
ATOM    127  O   LEU A   8       2.917  14.074 -17.531  1.00  1.200          O  
ATOM    128  CB  LEU A   8      -0.049  13.647 -18.312  1.00  1.320          C  
ATOM    129  CG  LEU A   8      -0.092  13.549 -19.855  1.00  1.320          C  
ATOM    130  CD1 LEU A   8      -0.630  12.211 -20.265  1.00  1.320          C  
ATOM    131  CD2 LEU A   8      -0.985  14.653 -20.396  1.00  1.320          C  
ATOM    132  H   LEU A   8       0.632  13.933 -15.792  1.00  1.120          H  
ATOM    133  HA  LEU A   8       0.727  11.700 -17.749  1.00  1.140          H  
ATOM    134 1HB  LEU A   8      -1.052  13.419 -17.955  1.00  1.590          H  
ATOM    135 2HB  LEU A   8       0.170  14.681 -18.058  1.00  1.590          H  
ATOM    136  HG  LEU A   8       0.908  13.650 -20.260  1.00  1.590          H  
ATOM    137 1HD1 LEU A   8      -0.671  12.151 -21.341  1.00  1.590          H  
ATOM    138 2HD1 LEU A   8       0.000  11.444 -19.890  1.00  1.590          H  
ATOM    139 3HD1 LEU A   8      -1.633  12.081 -19.865  1.00  1.590          H  
ATOM    140 1HD2 LEU A   8      -1.022  14.592 -21.485  1.00  1.590          H  
ATOM    141 2HD2 LEU A   8      -1.992  14.535 -19.992  1.00  1.590          H  
ATOM    142 3HD2 LEU A   8      -0.593  15.623 -20.097  1.00  1.590          H  
ATOM    143  N   ALA A   9       2.990  12.169 -18.732  1.00  1.140          N  
ATOM    144  CA  ALA A   9       4.340  12.429 -19.223  1.00  1.400          C  
ATOM    145  C   ALA A   9       4.519  11.869 -20.615  1.00  1.400          C  
ATOM    146  O   ALA A   9       4.196  10.718 -20.887  1.00  1.340          O  
ATOM    147  CB  ALA A   9       5.365  11.824 -18.306  1.00  1.860          C  
ATOM    148  H   ALA A   9       2.511  11.296 -18.975  1.00  1.370          H  
ATOM    149  HA  ALA A   9       4.493  13.495 -19.259  1.00  1.680          H  
ATOM    150 1HB  ALA A   9       6.361  12.048 -18.682  1.00  2.230          H  
ATOM    151 2HB  ALA A   9       5.238  12.248 -17.326  1.00  2.230          H  
ATOM    152 3HB  ALA A   9       5.231  10.757 -18.262  1.00  2.230          H  
ATOM    153  N   HIS A  10       5.008  12.694 -21.520  1.00  1.570          N  
ATOM    154  CA  HIS A  10       5.230  12.302 -22.902  1.00  1.670          C  
ATOM    155  C   HIS A  10       3.968  11.674 -23.519  1.00  1.530          C  
ATOM    156  O   HIS A  10       4.046  10.737 -24.313  1.00  1.610          O  
ATOM    157  CB  HIS A  10       6.439  11.370 -22.970  1.00  2.300          C  
ATOM    158  CG  HIS A  10       7.681  12.020 -22.393  1.00  2.300          C  
ATOM    159  ND1 HIS A  10       8.381  13.020 -23.048  1.00  2.300          N  
ATOM    160  CD2 HIS A  10       8.312  11.832 -21.211  1.00  2.300          C  
ATOM    161  CE1 HIS A  10       9.400  13.407 -22.293  1.00  2.300          C  
ATOM    162  NE2 HIS A  10       9.376  12.702 -21.174  1.00  2.300          N  
ATOM    163  H   HIS A  10       5.300  13.622 -21.240  1.00  1.880          H  
ATOM    164  HA  HIS A  10       5.470  13.182 -23.492  1.00  2.000          H  
ATOM    165 1HB  HIS A  10       6.236  10.447 -22.426  1.00  2.760          H  
ATOM    166 2HB  HIS A  10       6.638  11.105 -24.007  1.00  2.760          H  
ATOM    167  HD2 HIS A  10       8.025  11.125 -20.433  1.00  2.760          H  
ATOM    168  HE1 HIS A  10      10.130  14.180 -22.547  1.00  2.760          H  
ATOM    169  HE2 HIS A  10      10.026  12.783 -20.408  1.00  2.760          H  
ATOM    170  N   GLY A  11       2.793  12.199 -23.141  1.00  1.410          N  
ATOM    171  CA  GLY A  11       1.493  11.739 -23.629  1.00  1.380          C  
ATOM    172  C   GLY A  11       0.890  10.512 -22.911  1.00  1.230          C  
ATOM    173  O   GLY A  11      -0.237  10.116 -23.216  1.00  1.350          O  
ATOM    174  H   GLY A  11       2.803  12.988 -22.507  1.00  1.690          H  
ATOM    175 1HA  GLY A  11       0.788  12.568 -23.557  1.00  1.660          H  
ATOM    176 2HA  GLY A  11       1.583  11.512 -24.690  1.00  1.660          H  
ATOM    177  N   ILE A  12       1.592   9.928 -21.940  1.00  1.140          N  
ATOM    178  CA  ILE A  12       1.101   8.733 -21.248  1.00  1.200          C  
ATOM    179  C   ILE A  12       0.897   8.924 -19.747  1.00  1.080          C  
ATOM    180  O   ILE A  12       1.724   9.521 -19.058  1.00  1.010          O  
ATOM    181  CB  ILE A  12       2.043   7.530 -21.507  1.00  1.660          C  
ATOM    182  CG1 ILE A  12       2.074   7.224 -23.040  1.00  1.660          C  
ATOM    183  CG2 ILE A  12       1.598   6.282 -20.690  1.00  1.660          C  
ATOM    184  CD1 ILE A  12       3.131   6.225 -23.473  1.00  1.660          C  
ATOM    185  H   ILE A  12       2.526  10.280 -21.711  1.00  1.370          H  
ATOM    186  HA  ILE A  12       0.131   8.476 -21.671  1.00  1.440          H  
ATOM    187  HB  ILE A  12       3.059   7.810 -21.211  1.00  1.990          H  
ATOM    188 1HG1 ILE A  12       1.097   6.857 -23.344  1.00  1.990          H  
ATOM    189 2HG1 ILE A  12       2.277   8.150 -23.574  1.00  1.990          H  
ATOM    190 1HG2 ILE A  12       2.275   5.459 -20.868  1.00  1.990          H  
ATOM    191 2HG2 ILE A  12       1.614   6.500 -19.623  1.00  1.990          H  
ATOM    192 3HG2 ILE A  12       0.591   5.990 -20.981  1.00  1.990          H  
ATOM    193 1HD1 ILE A  12       3.079   6.099 -24.555  1.00  1.990          H  
ATOM    194 2HD1 ILE A  12       4.118   6.606 -23.200  1.00  1.990          H  
ATOM    195 3HD1 ILE A  12       2.971   5.266 -22.999  1.00  1.990          H  
ATOM    196  N   ASN A  13      -0.247   8.472 -19.236  1.00  1.130          N  
ATOM    197  CA  ASN A  13      -0.481   8.581 -17.798  1.00  1.070          C  
ATOM    198  C   ASN A  13       0.281   7.509 -17.026  1.00  1.120          C  
ATOM    199  O   ASN A  13       0.212   6.315 -17.336  1.00  1.330          O  
ATOM    200  CB  ASN A  13      -1.955   8.576 -17.472  1.00  1.520          C  
ATOM    201  CG  ASN A  13      -2.595   9.865 -17.860  1.00  1.520          C  
ATOM    202  OD1 ASN A  13      -2.088  10.928 -17.493  1.00  1.520          O  
ATOM    203  ND2 ASN A  13      -3.677   9.805 -18.588  1.00  1.520          N  
ATOM    204  H   ASN A  13      -0.920   8.029 -19.847  1.00  1.360          H  
ATOM    205  HA  ASN A  13      -0.086   9.535 -17.462  1.00  1.280          H  
ATOM    206 1HB  ASN A  13      -2.447   7.756 -17.992  1.00  1.830          H  
ATOM    207 2HB  ASN A  13      -2.089   8.420 -16.400  1.00  1.830          H  
ATOM    208 1HD2 ASN A  13      -4.135  10.648 -18.871  1.00  1.830          H  
ATOM    209 2HD2 ASN A  13      -4.052   8.919 -18.860  1.00  1.830          H  
ATOM    210  N   HIS A  14       0.983   7.970 -15.997  1.00  0.990          N  
ATOM    211  CA  HIS A  14       1.831   7.155 -15.138  1.00  1.040          C  
ATOM    212  C   HIS A  14       1.628   7.425 -13.649  1.00  0.940          C  
ATOM    213  O   HIS A  14       1.108   8.469 -13.243  1.00  0.880          O  
ATOM    214  CB  HIS A  14       3.302   7.407 -15.453  1.00  1.440          C  
ATOM    215  CG  HIS A  14       3.767   7.016 -16.812  1.00  1.440          C  
ATOM    216  ND1 HIS A  14       4.010   5.704 -17.172  1.00  1.440          N  
ATOM    217  CD2 HIS A  14       4.071   7.766 -17.891  1.00  1.440          C  
ATOM    218  CE1 HIS A  14       4.449   5.675 -18.418  1.00  1.440          C  
ATOM    219  NE2 HIS A  14       4.510   6.910 -18.868  1.00  1.440          N  
ATOM    220  H   HIS A  14       0.944   8.981 -15.840  1.00  1.190          H  
ATOM    221  HA  HIS A  14       1.617   6.104 -15.317  1.00  1.250          H  
ATOM    222 1HB  HIS A  14       3.465   8.465 -15.376  1.00  1.720          H  
ATOM    223 2HB  HIS A  14       3.933   6.922 -14.710  1.00  1.720          H  
ATOM    224  HD1 HIS A  14       3.581   4.908 -16.747  1.00  1.720          H  
ATOM    225  HD2 HIS A  14       4.041   8.833 -18.076  1.00  1.720          H  
ATOM    226  HE1 HIS A  14       4.702   4.729 -18.895  1.00  1.720          H  
ATOM    227  N   ILE A  15       2.033   6.455 -12.829  1.00  1.000          N  
ATOM    228  CA  ILE A  15       1.950   6.589 -11.381  1.00  0.980          C  
ATOM    229  C   ILE A  15       3.304   6.665 -10.689  1.00  0.920          C  
ATOM    230  O   ILE A  15       4.193   5.847 -10.937  1.00  1.020          O  
ATOM    231  CB  ILE A  15       1.161   5.415 -10.770  1.00  1.380          C  
ATOM    232  CG1 ILE A  15      -0.271   5.307 -11.377  1.00  1.380          C  
ATOM    233  CG2 ILE A  15       1.117   5.543  -9.243  1.00  1.380          C  
ATOM    234  CD1 ILE A  15      -1.177   6.500 -11.158  1.00  1.380          C  
ATOM    235  H   ILE A  15       2.434   5.614 -13.223  1.00  1.200          H  
ATOM    236  HA  ILE A  15       1.434   7.512 -11.158  1.00  1.180          H  
ATOM    237  HB  ILE A  15       1.655   4.496 -11.029  1.00  1.660          H  
ATOM    238 1HG1 ILE A  15      -0.182   5.146 -12.447  1.00  1.660          H  
ATOM    239 2HG1 ILE A  15      -0.758   4.436 -10.934  1.00  1.660          H  
ATOM    240 1HG2 ILE A  15       0.573   4.698  -8.836  1.00  1.660          H  
ATOM    241 2HG2 ILE A  15       2.110   5.545  -8.815  1.00  1.660          H  
ATOM    242 3HG2 ILE A  15       0.622   6.464  -8.976  1.00  1.660          H  
ATOM    243 1HD1 ILE A  15      -2.144   6.311 -11.617  1.00  1.660          H  
ATOM    244 2HD1 ILE A  15      -1.328   6.689 -10.097  1.00  1.660          H  
ATOM    245 3HD1 ILE A  15      -0.747   7.365 -11.615  1.00  1.660          H  
ATOM    246  N   ALA A  16       3.458   7.667  -9.825  1.00  0.920          N  
ATOM    247  CA  ALA A  16       4.670   7.791  -9.030  1.00  1.010          C  
ATOM    248  C   ALA A  16       4.418   7.104  -7.697  1.00  0.920          C  
ATOM    249  O   ALA A  16       3.687   7.618  -6.847  1.00  1.000          O  
ATOM    250  CB  ALA A  16       5.096   9.237  -8.809  1.00  1.380          C  
ATOM    251  H   ALA A  16       2.674   8.319  -9.714  1.00  1.100          H  
ATOM    252  HA  ALA A  16       5.474   7.267  -9.545  1.00  1.210          H  
ATOM    253 1HB  ALA A  16       6.004   9.252  -8.212  1.00  1.650          H  
ATOM    254 2HB  ALA A  16       5.285   9.727  -9.750  1.00  1.650          H  
ATOM    255 3HB  ALA A  16       4.345   9.755  -8.293  1.00  1.650          H  
ATOM    256  N   TYR A  17       5.011   5.926  -7.518  1.00  1.030          N  
ATOM    257  CA  TYR A  17       4.780   5.122  -6.316  1.00  1.090          C  
ATOM    258  C   TYR A  17       5.770   5.474  -5.202  1.00  1.060          C  
ATOM    259  O   TYR A  17       5.624   5.060  -4.043  1.00  1.270          O  
ATOM    260  CB  TYR A  17       4.924   3.632  -6.666  1.00  1.500          C  
ATOM    261  CG  TYR A  17       3.848   3.071  -7.589  1.00  1.500          C  
ATOM    262  CD1 TYR A  17       4.062   3.048  -8.953  1.00  1.500          C  
ATOM    263  CD2 TYR A  17       2.669   2.544  -7.076  1.00  1.500          C  
ATOM    264  CE1 TYR A  17       3.106   2.520  -9.786  1.00  1.500          C  
ATOM    265  CE2 TYR A  17       1.720   2.023  -7.907  1.00  1.500          C  
ATOM    266  CZ  TYR A  17       1.929   2.009  -9.256  1.00  1.500          C  
ATOM    267  OH  TYR A  17       0.972   1.486 -10.090  1.00  1.500          O  
ATOM    268  H   TYR A  17       5.593   5.558  -8.261  1.00  1.240          H  
ATOM    269  HA  TYR A  17       3.771   5.324  -5.955  1.00  1.310          H  
ATOM    270 1HB  TYR A  17       5.890   3.476  -7.146  1.00  1.800          H  
ATOM    271 2HB  TYR A  17       4.929   3.041  -5.753  1.00  1.800          H  
ATOM    272  HD1 TYR A  17       4.983   3.449  -9.375  1.00  1.800          H  
ATOM    273  HD2 TYR A  17       2.485   2.532  -6.025  1.00  1.800          H  
ATOM    274  HE1 TYR A  17       3.275   2.508 -10.862  1.00  1.800          H  
ATOM    275  HE2 TYR A  17       0.795   1.614  -7.487  1.00  1.800          H  
ATOM    276  HH  TYR A  17       0.221   1.186  -9.563  1.00  1.800          H  
ATOM    277  N   ASP A  18       6.788   6.247  -5.564  1.00  1.030          N  
ATOM    278  CA  ASP A  18       7.845   6.626  -4.642  1.00  1.140          C  
ATOM    279  C   ASP A  18       8.335   8.045  -4.959  1.00  1.130          C  
ATOM    280  O   ASP A  18       9.003   8.228  -5.983  1.00  1.060          O  
ATOM    281  CB  ASP A  18       9.002   5.617  -4.700  1.00  1.550          C  
ATOM    282  CG  ASP A  18      10.172   5.889  -3.681  1.00  1.550          C  
ATOM    283  OD1 ASP A  18      10.482   7.060  -3.374  1.00  1.550          O  
ATOM    284  OD2 ASP A  18      10.736   4.916  -3.203  1.00  1.550          O  
ATOM    285  H   ASP A  18       6.813   6.566  -6.522  1.00  1.240          H  
ATOM    286  HA  ASP A  18       7.431   6.545  -3.651  1.00  1.370          H  
ATOM    287 1HB  ASP A  18       8.605   4.616  -4.499  1.00  1.860          H  
ATOM    288 2HB  ASP A  18       9.409   5.596  -5.708  1.00  1.860          H  
ATOM    289  N   PRO A  19       7.986   9.061  -4.132  1.00  1.250          N  
ATOM    290  CA  PRO A  19       8.264  10.483  -4.299  1.00  1.320          C  
ATOM    291  C   PRO A  19       9.750  10.841  -4.262  1.00  1.350          C  
ATOM    292  O   PRO A  19      10.145  11.928  -4.688  1.00  1.370          O  
ATOM    293  CB  PRO A  19       7.506  11.112  -3.120  1.00  1.980          C  
ATOM    294  CG  PRO A  19       7.408  10.044  -2.083  1.00  1.980          C  
ATOM    295  CD  PRO A  19       7.293   8.754  -2.845  1.00  1.980          C  
ATOM    296  HA  PRO A  19       7.809  10.819  -5.240  1.00  1.580          H  
ATOM    297 1HB  PRO A  19       8.065  11.981  -2.745  1.00  2.380          H  
ATOM    298 2HB  PRO A  19       6.520  11.467  -3.451  1.00  2.380          H  
ATOM    299 1HG  PRO A  19       8.293  10.072  -1.426  1.00  2.380          H  
ATOM    300 2HG  PRO A  19       6.535  10.232  -1.436  1.00  2.380          H  
ATOM    301 1HD  PRO A  19       7.859   8.015  -2.250  1.00  2.380          H  
ATOM    302 2HD  PRO A  19       6.235   8.467  -3.013  1.00  2.380          H  
ATOM    303  N   ARG A  20      10.582   9.943  -3.731  1.00  1.400          N  
ATOM    304  CA  ARG A  20      12.002  10.222  -3.629  1.00  1.500          C  
ATOM    305  C   ARG A  20      12.592   9.861  -4.963  1.00  1.350          C  
ATOM    306  O   ARG A  20      13.341  10.636  -5.566  1.00  1.320          O  
ATOM    307  CB  ARG A  20      12.649   9.357  -2.579  1.00  2.060          C  
ATOM    308  CG  ARG A  20      12.148   9.564  -1.175  1.00  2.060          C  
ATOM    309  CD  ARG A  20      12.732   8.558  -0.279  1.00  2.060          C  
ATOM    310  NE  ARG A  20      12.340   7.209  -0.710  1.00  2.060          N  
ATOM    311  CZ  ARG A  20      12.761   6.050  -0.159  1.00  2.060          C  
ATOM    312  NH1 ARG A  20      13.570   6.051   0.893  1.00  2.060          N  
ATOM    313  NH2 ARG A  20      12.356   4.908  -0.693  1.00  2.060          N  
ATOM    314  H   ARG A  20      10.253   9.019  -3.429  1.00  1.680          H  
ATOM    315  HA  ARG A  20      12.165  11.278  -3.418  1.00  1.800          H  
ATOM    316 1HB  ARG A  20      12.522   8.320  -2.851  1.00  2.470          H  
ATOM    317 2HB  ARG A  20      13.719   9.554  -2.570  1.00  2.470          H  
ATOM    318 1HG  ARG A  20      12.424  10.556  -0.825  1.00  2.470          H  
ATOM    319 2HG  ARG A  20      11.062   9.454  -1.155  1.00  2.470          H  
ATOM    320 1HD  ARG A  20      13.817   8.631  -0.303  1.00  2.470          H  
ATOM    321 2HD  ARG A  20      12.368   8.719   0.735  1.00  2.470          H  
ATOM    322  HE  ARG A  20      11.710   7.134  -1.539  1.00  2.470          H  
ATOM    323 1HH1 ARG A  20      13.878   6.922   1.297  1.00  2.470          H  
ATOM    324 2HH1 ARG A  20      13.879   5.177   1.295  1.00  2.470          H  
ATOM    325 1HH2 ARG A  20      11.738   4.922  -1.533  1.00  2.470          H  
ATOM    326 2HH2 ARG A  20      12.653   4.029  -0.310  1.00  2.470          H  
ATOM    327  N   SER A  21      12.230   8.659  -5.421  1.00  1.310          N  
ATOM    328  CA  SER A  21      12.717   8.160  -6.698  1.00  1.240          C  
ATOM    329  C   SER A  21      12.254   9.121  -7.779  1.00  1.070          C  
ATOM    330  O   SER A  21      13.039   9.559  -8.633  1.00  1.040          O  
ATOM    331  CB  SER A  21      12.190   6.767  -6.963  1.00  1.760          C  
ATOM    332  OG  SER A  21      12.663   6.280  -8.188  1.00  1.760          O  
ATOM    333  H   SER A  21      11.603   8.083  -4.837  1.00  1.570          H  
ATOM    334  HA  SER A  21      13.806   8.140  -6.684  1.00  1.490          H  
ATOM    335 1HB  SER A  21      12.492   6.101  -6.155  1.00  2.120          H  
ATOM    336 2HB  SER A  21      11.103   6.792  -6.975  1.00  2.120          H  
ATOM    337  HG  SER A  21      12.282   5.406  -8.289  1.00  2.120          H  
ATOM    338  N   TRP A  22      10.976   9.503  -7.702  1.00  1.020          N  
ATOM    339  CA  TRP A  22      10.388  10.426  -8.639  1.00  0.940          C  
ATOM    340  C   TRP A  22      11.098  11.777  -8.667  1.00  0.920          C  
ATOM    341  O   TRP A  22      11.467  12.243  -9.748  1.00  0.890          O  
ATOM    342  CB  TRP A  22       8.914  10.606  -8.279  1.00  1.350          C  
ATOM    343  CG  TRP A  22       8.215  11.633  -9.055  1.00  1.350          C  
ATOM    344  CD1 TRP A  22       7.599  11.500 -10.251  1.00  1.350          C  
ATOM    345  CD2 TRP A  22       8.047  13.009  -8.672  1.00  1.350          C  
ATOM    346  NE1 TRP A  22       7.082  12.687 -10.630  1.00  1.350          N  
ATOM    347  CE2 TRP A  22       7.361  13.621  -9.672  1.00  1.350          C  
ATOM    348  CE3 TRP A  22       8.429  13.755  -7.568  1.00  1.350          C  
ATOM    349  CZ2 TRP A  22       7.052  14.963  -9.613  1.00  1.350          C  
ATOM    350  CZ3 TRP A  22       8.126  15.077  -7.540  1.00  1.350          C  
ATOM    351  CH2 TRP A  22       7.467  15.662  -8.523  1.00  1.350          C  
ATOM    352  H   TRP A  22      10.369   9.084  -6.991  1.00  1.220          H  
ATOM    353  HA  TRP A  22      10.454   9.985  -9.632  1.00  1.130          H  
ATOM    354 1HB  TRP A  22       8.398   9.659  -8.401  1.00  1.620          H  
ATOM    355 2HB  TRP A  22       8.848  10.871  -7.243  1.00  1.620          H  
ATOM    356  HD1 TRP A  22       7.535  10.579 -10.826  1.00  1.620          H  
ATOM    357  HE1 TRP A  22       6.581  12.868 -11.482  1.00  1.620          H  
ATOM    358  HE3 TRP A  22       8.964  13.303  -6.740  1.00  1.620          H  
ATOM    359  HZ2 TRP A  22       6.507  15.467 -10.383  1.00  1.620          H  
ATOM    360  HZ3 TRP A  22       8.430  15.646  -6.696  1.00  1.620          H  
ATOM    361  HH2 TRP A  22       7.245  16.712  -8.444  1.00  1.620          H  
ATOM    362  N   MET A  23      11.334  12.417  -7.513  1.00  1.000          N  
ATOM    363  CA  MET A  23      11.954  13.729  -7.594  1.00  1.040          C  
ATOM    364  C   MET A  23      13.375  13.652  -8.133  1.00  1.000          C  
ATOM    365  O   MET A  23      13.808  14.548  -8.872  1.00  0.980          O  
ATOM    366  CB  MET A  23      11.931  14.443  -6.247  1.00  1.440          C  
ATOM    367  CG  MET A  23      12.281  15.961  -6.311  1.00  1.440          C  
ATOM    368  SD  MET A  23      11.007  16.968  -7.145  1.00  1.440          S  
ATOM    369  CE  MET A  23      11.670  17.269  -8.792  1.00  1.440          C  
ATOM    370  H   MET A  23      11.048  12.040  -6.603  1.00  1.200          H  
ATOM    371  HA  MET A  23      11.369  14.317  -8.296  1.00  1.250          H  
ATOM    372 1HB  MET A  23      10.947  14.338  -5.801  1.00  1.730          H  
ATOM    373 2HB  MET A  23      12.639  13.955  -5.574  1.00  1.730          H  
ATOM    374 1HG  MET A  23      12.402  16.340  -5.297  1.00  1.730          H  
ATOM    375 2HG  MET A  23      13.229  16.104  -6.836  1.00  1.730          H  
ATOM    376 1HE  MET A  23      10.971  17.875  -9.363  1.00  1.730          H  
ATOM    377 2HE  MET A  23      12.621  17.802  -8.710  1.00  1.730          H  
ATOM    378 3HE  MET A  23      11.834  16.336  -9.307  1.00  1.730          H  
ATOM    379  N   LYS A  24      14.123  12.603  -7.757  1.00  1.030          N  
ATOM    380  CA  LYS A  24      15.491  12.465  -8.236  1.00  1.070          C  
ATOM    381  C   LYS A  24      15.520  12.238  -9.741  1.00  0.970          C  
ATOM    382  O   LYS A  24      16.349  12.831 -10.449  1.00  1.000          O  
ATOM    383  CB  LYS A  24      16.202  11.327  -7.507  1.00  1.480          C  
ATOM    384  CG  LYS A  24      16.523  11.632  -6.045  1.00  1.480          C  
ATOM    385  CD  LYS A  24      17.198  10.450  -5.361  1.00  1.480          C  
ATOM    386  CE  LYS A  24      17.508  10.757  -3.898  1.00  1.480          C  
ATOM    387  NZ  LYS A  24      18.156   9.602  -3.209  1.00  1.480          N  
ATOM    388  H   LYS A  24      13.743  11.901  -7.109  1.00  1.240          H  
ATOM    389  HA  LYS A  24      16.022  13.392  -8.026  1.00  1.280          H  
ATOM    390 1HB  LYS A  24      15.564  10.438  -7.528  1.00  1.780          H  
ATOM    391 2HB  LYS A  24      17.128  11.083  -8.022  1.00  1.780          H  
ATOM    392 1HG  LYS A  24      17.181  12.498  -5.997  1.00  1.780          H  
ATOM    393 2HG  LYS A  24      15.601  11.873  -5.519  1.00  1.780          H  
ATOM    394 1HD  LYS A  24      16.533   9.584  -5.407  1.00  1.780          H  
ATOM    395 2HD  LYS A  24      18.124  10.205  -5.878  1.00  1.780          H  
ATOM    396 1HE  LYS A  24      18.174  11.617  -3.849  1.00  1.780          H  
ATOM    397 2HE  LYS A  24      16.578  11.000  -3.382  1.00  1.780          H  
ATOM    398 1HZ  LYS A  24      18.343   9.845  -2.245  1.00  1.780          H  
ATOM    399 2HZ  LYS A  24      17.540   8.802  -3.239  1.00  1.780          H  
ATOM    400 3HZ  LYS A  24      19.024   9.375  -3.672  1.00  1.780          H  
ATOM    401  N   THR A  25      14.586  11.418 -10.235  1.00  0.910          N  
ATOM    402  CA  THR A  25      14.493  11.113 -11.649  1.00  0.910          C  
ATOM    403  C   THR A  25      14.226  12.380 -12.431  1.00  0.820          C  
ATOM    404  O   THR A  25      14.922  12.662 -13.408  1.00  0.870          O  
ATOM    405  CB  THR A  25      13.362  10.098 -11.925  1.00  1.270          C  
ATOM    406  OG1 THR A  25      13.640   8.862 -11.237  1.00  1.270          O  
ATOM    407  CG2 THR A  25      13.249   9.832 -13.435  1.00  1.270          C  
ATOM    408  H   THR A  25      13.949  10.934  -9.596  1.00  1.090          H  
ATOM    409  HA  THR A  25      15.442  10.692 -11.980  1.00  1.090          H  
ATOM    410  HB  THR A  25      12.417  10.500 -11.556  1.00  1.530          H  
ATOM    411  HG1 THR A  25      13.535   9.002 -10.264  1.00  1.530          H  
ATOM    412 1HG2 THR A  25      12.451   9.115 -13.610  1.00  1.530          H  
ATOM    413 2HG2 THR A  25      13.023  10.755 -13.968  1.00  1.530          H  
ATOM    414 3HG2 THR A  25      14.190   9.426 -13.802  1.00  1.530          H  
ATOM    415  N   LEU A  26      13.240  13.162 -11.991  1.00  0.750          N  
ATOM    416  CA  LEU A  26      12.893  14.397 -12.668  1.00  0.740          C  
ATOM    417  C   LEU A  26      14.014  15.405 -12.637  1.00  0.750          C  
ATOM    418  O   LEU A  26      14.255  16.100 -13.626  1.00  0.730          O  
ATOM    419  CB  LEU A  26      11.676  15.013 -12.032  1.00  1.040          C  
ATOM    420  CG  LEU A  26      10.325  14.675 -12.611  1.00  1.040          C  
ATOM    421  CD1 LEU A  26      10.042  13.183 -12.573  1.00  1.040          C  
ATOM    422  CD2 LEU A  26       9.371  15.423 -11.815  1.00  1.040          C  
ATOM    423  H   LEU A  26      12.695  12.868 -11.171  1.00  0.900          H  
ATOM    424  HA  LEU A  26      12.670  14.164 -13.706  1.00  0.890          H  
ATOM    425 1HB  LEU A  26      11.657  14.678 -10.993  1.00  1.250          H  
ATOM    426 2HB  LEU A  26      11.796  16.092 -12.027  1.00  1.250          H  
ATOM    427  HG  LEU A  26      10.268  14.984 -13.640  1.00  1.250          H  
ATOM    428 1HD1 LEU A  26       9.057  12.994 -12.980  1.00  1.250          H  
ATOM    429 2HD1 LEU A  26      10.777  12.642 -13.164  1.00  1.250          H  
ATOM    430 3HD1 LEU A  26      10.070  12.835 -11.557  1.00  1.250          H  
ATOM    431 1HD2 LEU A  26       8.384  15.253 -12.171  1.00  1.250          H  
ATOM    432 2HD2 LEU A  26       9.470  15.094 -10.791  1.00  1.250          H  
ATOM    433 3HD2 LEU A  26       9.592  16.464 -11.866  1.00  1.250          H  
ATOM    434  N   THR A  27      14.720  15.490 -11.510  1.00  0.830          N  
ATOM    435  CA  THR A  27      15.816  16.431 -11.395  1.00  0.930          C  
ATOM    436  C   THR A  27      16.844  16.127 -12.477  1.00  0.950          C  
ATOM    437  O   THR A  27      17.342  17.037 -13.145  1.00  1.000          O  
ATOM    438  CB  THR A  27      16.470  16.349  -9.998  1.00  1.260          C  
ATOM    439  OG1 THR A  27      15.493  16.686  -8.996  1.00  1.260          O  
ATOM    440  CG2 THR A  27      17.641  17.323  -9.901  1.00  1.260          C  
ATOM    441  H   THR A  27      14.462  14.931 -10.695  1.00  1.000          H  
ATOM    442  HA  THR A  27      15.433  17.438 -11.548  1.00  1.120          H  
ATOM    443  HB  THR A  27      16.824  15.335  -9.820  1.00  1.510          H  
ATOM    444  HG1 THR A  27      14.823  15.967  -8.960  1.00  1.510          H  
ATOM    445 1HG2 THR A  27      18.081  17.254  -8.909  1.00  1.510          H  
ATOM    446 2HG2 THR A  27      18.396  17.077 -10.646  1.00  1.510          H  
ATOM    447 3HG2 THR A  27      17.282  18.336 -10.072  1.00  1.510          H  
ATOM    448  N   ALA A  28      17.195  14.843 -12.630  1.00  0.970          N  
ATOM    449  CA  ALA A  28      18.138  14.431 -13.661  1.00  1.070          C  
ATOM    450  C   ALA A  28      17.614  14.671 -15.085  1.00  0.960          C  
ATOM    451  O   ALA A  28      18.331  15.186 -15.947  1.00  1.070          O  
ATOM    452  CB  ALA A  28      18.456  12.960 -13.487  1.00  1.460          C  
ATOM    453  H   ALA A  28      16.799  14.144 -11.991  1.00  1.160          H  
ATOM    454  HA  ALA A  28      19.047  15.017 -13.533  1.00  1.280          H  
ATOM    455 1HB  ALA A  28      19.186  12.653 -14.231  1.00  1.750          H  
ATOM    456 2HB  ALA A  28      18.855  12.793 -12.488  1.00  1.750          H  
ATOM    457 3HB  ALA A  28      17.540  12.379 -13.611  1.00  1.750          H  
ATOM    458  N   VAL A  29      16.338  14.362 -15.328  1.00  0.820          N  
ATOM    459  CA  VAL A  29      15.746  14.522 -16.654  1.00  0.790          C  
ATOM    460  C   VAL A  29      15.737  15.976 -17.082  1.00  0.730          C  
ATOM    461  O   VAL A  29      16.039  16.292 -18.231  1.00  0.820          O  
ATOM    462  CB  VAL A  29      14.322  13.930 -16.715  1.00  1.120          C  
ATOM    463  CG1 VAL A  29      13.643  14.299 -18.033  1.00  1.120          C  
ATOM    464  CG2 VAL A  29      14.412  12.419 -16.620  1.00  1.120          C  
ATOM    465  H   VAL A  29      15.781  13.943 -14.577  1.00  0.980          H  
ATOM    466  HA  VAL A  29      16.357  13.966 -17.358  1.00  0.950          H  
ATOM    467  HB  VAL A  29      13.734  14.322 -15.890  1.00  1.340          H  
ATOM    468 1HG1 VAL A  29      12.648  13.862 -18.059  1.00  1.340          H  
ATOM    469 2HG1 VAL A  29      13.555  15.374 -18.127  1.00  1.340          H  
ATOM    470 3HG1 VAL A  29      14.235  13.908 -18.849  1.00  1.340          H  
ATOM    471 1HG2 VAL A  29      13.413  11.991 -16.654  1.00  1.340          H  
ATOM    472 2HG2 VAL A  29      14.992  12.046 -17.449  1.00  1.340          H  
ATOM    473 3HG2 VAL A  29      14.892  12.130 -15.705  1.00  1.340          H  
ATOM    474  N   ARG A  30      15.409  16.862 -16.159  1.00  0.690          N  
ATOM    475  CA  ARG A  30      15.337  18.292 -16.392  1.00  0.770          C  
ATOM    476  C   ARG A  30      16.670  18.892 -16.848  1.00  0.880          C  
ATOM    477  O   ARG A  30      16.703  20.032 -17.303  1.00  0.950          O  
ATOM    478  CB  ARG A  30      14.827  19.003 -15.156  1.00  1.050          C  
ATOM    479  CG  ARG A  30      14.471  20.482 -15.339  1.00  1.050          C  
ATOM    480  CD  ARG A  30      13.681  21.015 -14.181  1.00  1.050          C  
ATOM    481  NE  ARG A  30      13.389  22.432 -14.343  1.00  1.050          N  
ATOM    482  CZ  ARG A  30      12.556  23.179 -13.568  1.00  1.050          C  
ATOM    483  NH1 ARG A  30      11.873  22.675 -12.538  1.00  1.050          N  
ATOM    484  NH2 ARG A  30      12.414  24.465 -13.855  1.00  1.050          N  
ATOM    485  H   ARG A  30      15.149  16.520 -15.228  1.00  0.830          H  
ATOM    486  HA  ARG A  30      14.606  18.457 -17.184  1.00  0.920          H  
ATOM    487 1HB  ARG A  30      13.979  18.489 -14.799  1.00  1.260          H  
ATOM    488 2HB  ARG A  30      15.588  18.936 -14.375  1.00  1.260          H  
ATOM    489 1HG  ARG A  30      15.382  21.073 -15.413  1.00  1.260          H  
ATOM    490 2HG  ARG A  30      13.880  20.606 -16.248  1.00  1.260          H  
ATOM    491 1HD  ARG A  30      12.739  20.485 -14.112  1.00  1.260          H  
ATOM    492 2HD  ARG A  30      14.247  20.879 -13.259  1.00  1.260          H  
ATOM    493  HE  ARG A  30      13.862  22.908 -15.102  1.00  1.260          H  
ATOM    494 1HH1 ARG A  30      11.911  21.685 -12.251  1.00  1.260          H  
ATOM    495 2HH1 ARG A  30      11.261  23.273 -12.001  1.00  1.260          H  
ATOM    496 1HH2 ARG A  30      12.920  24.869 -14.632  1.00  1.260          H  
ATOM    497 2HH2 ARG A  30      11.801  25.043 -13.299  1.00  1.260          H  
ATOM    498  N   GLY A  31      17.791  18.193 -16.648  1.00  1.000          N  
ATOM    499  CA  GLY A  31      19.068  18.731 -17.075  1.00  1.170          C  
ATOM    500  C   GLY A  31      19.329  18.451 -18.564  1.00  1.220          C  
ATOM    501  O   GLY A  31      20.345  18.884 -19.115  1.00  1.400          O  
ATOM    502  H   GLY A  31      17.769  17.242 -16.267  1.00  1.200          H  
ATOM    503 1HA  GLY A  31      19.091  19.804 -16.891  1.00  1.400          H  
ATOM    504 2HA  GLY A  31      19.859  18.282 -16.476  1.00  1.400          H  
ATOM    505  N   ARG A  32      18.423  17.714 -19.214  1.00  1.150          N  
ATOM    506  CA  ARG A  32      18.570  17.357 -20.617  1.00  1.300          C  
ATOM    507  C   ARG A  32      18.129  18.532 -21.490  1.00  1.300          C  
ATOM    508  O   ARG A  32      17.078  19.116 -21.269  1.00  1.720          O  
ATOM    509  CB  ARG A  32      17.744  16.116 -20.905  1.00  1.760          C  
ATOM    510  CG  ARG A  32      18.200  14.886 -20.145  1.00  1.760          C  
ATOM    511  CD  ARG A  32      17.306  13.740 -20.356  1.00  1.760          C  
ATOM    512  NE  ARG A  32      17.706  12.612 -19.539  1.00  1.760          N  
ATOM    513  CZ  ARG A  32      17.032  11.455 -19.426  1.00  1.760          C  
ATOM    514  NH1 ARG A  32      15.916  11.263 -20.088  1.00  1.760          N  
ATOM    515  NH2 ARG A  32      17.503  10.503 -18.636  1.00  1.760          N  
ATOM    516  H   ARG A  32      17.594  17.380 -18.718  1.00  1.380          H  
ATOM    517  HA  ARG A  32      19.618  17.140 -20.818  1.00  1.560          H  
ATOM    518 1HB  ARG A  32      16.703  16.303 -20.670  1.00  2.110          H  
ATOM    519 2HB  ARG A  32      17.809  15.860 -21.946  1.00  2.110          H  
ATOM    520 1HG  ARG A  32      19.197  14.608 -20.476  1.00  2.110          H  
ATOM    521 2HG  ARG A  32      18.224  15.102 -19.074  1.00  2.110          H  
ATOM    522 1HD  ARG A  32      16.296  14.029 -20.077  1.00  2.110          H  
ATOM    523 2HD  ARG A  32      17.332  13.439 -21.401  1.00  2.110          H  
ATOM    524  HE  ARG A  32      18.561  12.710 -19.005  1.00  2.110          H  
ATOM    525 1HH1 ARG A  32      15.551  11.990 -20.696  1.00  2.110          H  
ATOM    526 2HH1 ARG A  32      15.417  10.390 -19.998  1.00  2.110          H  
ATOM    527 1HH2 ARG A  32      18.364  10.651 -18.123  1.00  2.110          H  
ATOM    528 2HH2 ARG A  32      17.009   9.627 -18.543  1.00  2.110          H  
ATOM    529  N   ALA A  33      18.926  18.867 -22.501  1.00  1.660          N  
ATOM    530  CA  ALA A  33      18.621  20.002 -23.379  1.00  2.100          C  
ATOM    531  C   ALA A  33      17.300  19.961 -24.194  1.00  1.500          C  
ATOM    532  O   ALA A  33      16.735  21.029 -24.427  1.00  1.520          O  
ATOM    533  CB  ALA A  33      19.777  20.210 -24.351  1.00  2.760          C  
ATOM    534  H   ALA A  33      19.785  18.350 -22.632  1.00  1.990          H  
ATOM    535  HA  ALA A  33      18.562  20.880 -22.736  1.00  2.520          H  
ATOM    536 1HB  ALA A  33      19.590  21.108 -24.940  1.00  3.320          H  
ATOM    537 2HB  ALA A  33      20.702  20.335 -23.785  1.00  3.320          H  
ATOM    538 3HB  ALA A  33      19.885  19.370 -25.019  1.00  3.320          H  
ATOM    539  N   PRO A  34      16.802  18.811 -24.719  1.00  1.210          N  
ATOM    540  CA  PRO A  34      15.585  18.763 -25.514  1.00  1.010          C  
ATOM    541  C   PRO A  34      14.405  19.355 -24.763  1.00  0.790          C  
ATOM    542  O   PRO A  34      14.151  19.017 -23.597  1.00  0.690          O  
ATOM    543  CB  PRO A  34      15.420  17.267 -25.789  1.00  1.520          C  
ATOM    544  CG  PRO A  34      16.832  16.726 -25.727  1.00  1.520          C  
ATOM    545  CD  PRO A  34      17.495  17.520 -24.626  1.00  1.520          C  
ATOM    546  HA  PRO A  34      15.752  19.313 -26.451  1.00  1.210          H  
ATOM    547 1HB  PRO A  34      14.734  16.823 -25.067  1.00  1.820          H  
ATOM    548 2HB  PRO A  34      14.961  17.122 -26.778  1.00  1.820          H  
ATOM    549 1HG  PRO A  34      16.824  15.646 -25.531  1.00  1.820          H  
ATOM    550 2HG  PRO A  34      17.330  16.865 -26.697  1.00  1.820          H  
ATOM    551 1HD  PRO A  34      17.278  17.058 -23.691  1.00  1.820          H  
ATOM    552 2HD  PRO A  34      18.557  17.594 -24.828  1.00  1.820          H  
ATOM    553  N   THR A  35      13.601  20.119 -25.498  1.00  0.930          N  
ATOM    554  CA  THR A  35      12.451  20.806 -24.945  1.00  0.930          C  
ATOM    555  C   THR A  35      11.400  19.871 -24.392  1.00  0.910          C  
ATOM    556  O   THR A  35      10.733  20.225 -23.420  1.00  0.910          O  
ATOM    557  CB  THR A  35      11.828  21.719 -26.010  1.00  1.300          C  
ATOM    558  OG1 THR A  35      11.481  20.931 -27.159  1.00  1.300          O  
ATOM    559  CG2 THR A  35      12.825  22.800 -26.407  1.00  1.300          C  
ATOM    560  H   THR A  35      13.829  20.293 -26.467  1.00  1.120          H  
ATOM    561  HA  THR A  35      12.796  21.435 -24.128  1.00  1.120          H  
ATOM    562  HB  THR A  35      10.926  22.180 -25.610  1.00  1.560          H  
ATOM    563  HG1 THR A  35      10.923  21.454 -27.748  1.00  1.560          H  
ATOM    564 1HG2 THR A  35      12.379  23.446 -27.163  1.00  1.560          H  
ATOM    565 2HG2 THR A  35      13.082  23.392 -25.528  1.00  1.560          H  
ATOM    566 3HG2 THR A  35      13.727  22.347 -26.809  1.00  1.560          H  
ATOM    567  N   SER A  36      11.262  18.674 -24.968  1.00  1.050          N  
ATOM    568  CA  SER A  36      10.294  17.712 -24.465  1.00  1.250          C  
ATOM    569  C   SER A  36      10.632  17.206 -23.062  1.00  1.140          C  
ATOM    570  O   SER A  36       9.734  16.844 -22.296  1.00  1.330          O  
ATOM    571  CB  SER A  36      10.207  16.525 -25.403  1.00  1.670          C  
ATOM    572  OG  SER A  36      11.417  15.812 -25.424  1.00  1.670          O  
ATOM    573  H   SER A  36      11.807  18.445 -25.787  1.00  1.260          H  
ATOM    574  HA  SER A  36       9.320  18.200 -24.426  1.00  1.500          H  
ATOM    575 1HB  SER A  36       9.402  15.866 -25.073  1.00  2.000          H  
ATOM    576 2HB  SER A  36       9.963  16.867 -26.406  1.00  2.000          H  
ATOM    577  HG  SER A  36      11.244  15.008 -25.924  1.00  2.000          H  
ATOM    578  N   PHE A  37      11.908  17.228 -22.667  1.00  0.960          N  
ATOM    579  CA  PHE A  37      12.231  16.771 -21.333  1.00  1.050          C  
ATOM    580  C   PHE A  37      11.957  17.888 -20.376  1.00  0.850          C  
ATOM    581  O   PHE A  37      11.375  17.685 -19.309  1.00  0.870          O  
ATOM    582  CB  PHE A  37      13.685  16.331 -21.211  1.00  1.430          C  
ATOM    583  CG  PHE A  37      13.974  15.034 -21.880  1.00  1.430          C  
ATOM    584  CD1 PHE A  37      14.897  14.968 -22.880  1.00  1.430          C  
ATOM    585  CD2 PHE A  37      13.298  13.874 -21.522  1.00  1.430          C  
ATOM    586  CE1 PHE A  37      15.170  13.779 -23.514  1.00  1.430          C  
ATOM    587  CE2 PHE A  37      13.556  12.688 -22.148  1.00  1.430          C  
ATOM    588  CZ  PHE A  37      14.498  12.637 -23.148  1.00  1.430          C  
ATOM    589  H   PHE A  37      12.663  17.556 -23.272  1.00  1.150          H  
ATOM    590  HA  PHE A  37      11.581  15.938 -21.077  1.00  1.260          H  
ATOM    591 1HB  PHE A  37      14.324  17.098 -21.669  1.00  1.720          H  
ATOM    592 2HB  PHE A  37      13.975  16.266 -20.175  1.00  1.720          H  
ATOM    593  HD1 PHE A  37      15.419  15.870 -23.158  1.00  1.720          H  
ATOM    594  HD2 PHE A  37      12.550  13.908 -20.733  1.00  1.720          H  
ATOM    595  HE1 PHE A  37      15.914  13.738 -24.307  1.00  1.720          H  
ATOM    596  HE2 PHE A  37      13.015  11.785 -21.858  1.00  1.720          H  
ATOM    597  HZ  PHE A  37      14.709  11.693 -23.652  1.00  1.720          H  
ATOM    598  N   LEU A  38      12.359  19.088 -20.773  1.00  0.720          N  
ATOM    599  CA  LEU A  38      12.215  20.247 -19.918  1.00  0.660          C  
ATOM    600  C   LEU A  38      10.733  20.527 -19.660  1.00  0.660          C  
ATOM    601  O   LEU A  38      10.321  20.785 -18.521  1.00  0.680          O  
ATOM    602  CB  LEU A  38      12.875  21.429 -20.639  1.00  0.950          C  
ATOM    603  CG  LEU A  38      14.428  21.307 -20.837  1.00  0.950          C  
ATOM    604  CD1 LEU A  38      14.914  22.399 -21.771  1.00  0.950          C  
ATOM    605  CD2 LEU A  38      15.141  21.390 -19.500  1.00  0.950          C  
ATOM    606  H   LEU A  38      12.826  19.175 -21.684  1.00  0.860          H  
ATOM    607  HA  LEU A  38      12.694  20.044 -18.965  1.00  0.790          H  
ATOM    608 1HB  LEU A  38      12.423  21.526 -21.623  1.00  1.140          H  
ATOM    609 2HB  LEU A  38      12.672  22.337 -20.076  1.00  1.140          H  
ATOM    610  HG  LEU A  38      14.662  20.342 -21.303  1.00  1.140          H  
ATOM    611 1HD1 LEU A  38      15.991  22.284 -21.918  1.00  1.140          H  
ATOM    612 2HD1 LEU A  38      14.418  22.309 -22.730  1.00  1.140          H  
ATOM    613 3HD1 LEU A  38      14.704  23.374 -21.342  1.00  1.140          H  
ATOM    614 1HD2 LEU A  38      16.219  21.286 -19.663  1.00  1.140          H  
ATOM    615 2HD2 LEU A  38      14.936  22.344 -19.023  1.00  1.140          H  
ATOM    616 3HD2 LEU A  38      14.816  20.591 -18.855  1.00  1.140          H  
ATOM    617  N   LEU A  39       9.925  20.406 -20.720  1.00  0.700          N  
ATOM    618  CA  LEU A  39       8.497  20.625 -20.646  1.00  0.780          C  
ATOM    619  C   LEU A  39       7.814  19.635 -19.757  1.00  0.740          C  
ATOM    620  O   LEU A  39       7.037  20.021 -18.873  1.00  0.800          O  
ATOM    621  CB  LEU A  39       7.860  20.477 -22.033  1.00  1.060          C  
ATOM    622  CG  LEU A  39       6.304  20.567 -22.099  1.00  1.060          C  
ATOM    623  CD1 LEU A  39       5.823  21.949 -21.642  1.00  1.060          C  
ATOM    624  CD2 LEU A  39       5.855  20.239 -23.508  1.00  1.060          C  
ATOM    625  H   LEU A  39      10.325  20.203 -21.634  1.00  0.840          H  
ATOM    626  HA  LEU A  39       8.333  21.626 -20.255  1.00  0.940          H  
ATOM    627 1HB  LEU A  39       8.274  21.245 -22.683  1.00  1.270          H  
ATOM    628 2HB  LEU A  39       8.152  19.506 -22.435  1.00  1.270          H  
ATOM    629  HG  LEU A  39       5.874  19.832 -21.432  1.00  1.270          H  
ATOM    630 1HD1 LEU A  39       4.737  21.989 -21.689  1.00  1.270          H  
ATOM    631 2HD1 LEU A  39       6.135  22.139 -20.617  1.00  1.270          H  
ATOM    632 3HD1 LEU A  39       6.239  22.713 -22.296  1.00  1.270          H  
ATOM    633 1HD2 LEU A  39       4.766  20.271 -23.559  1.00  1.270          H  
ATOM    634 2HD2 LEU A  39       6.274  20.963 -24.207  1.00  1.270          H  
ATOM    635 3HD2 LEU A  39       6.201  19.236 -23.769  1.00  1.270          H  
ATOM    636  N   TRP A  40       8.083  18.348 -19.972  1.00  0.710          N  
ATOM    637  CA  TRP A  40       7.374  17.394 -19.177  1.00  0.770          C  
ATOM    638  C   TRP A  40       7.828  17.426 -17.744  1.00  0.620          C  
ATOM    639  O   TRP A  40       6.986  17.379 -16.861  1.00  0.640          O  
ATOM    640  CB  TRP A  40       7.411  16.012 -19.810  1.00  1.050          C  
ATOM    641  CG  TRP A  40       6.425  15.952 -20.955  1.00  1.050          C  
ATOM    642  CD1 TRP A  40       6.690  15.881 -22.287  1.00  1.050          C  
ATOM    643  CD2 TRP A  40       4.982  15.983 -20.844  1.00  1.050          C  
ATOM    644  NE1 TRP A  40       5.520  15.864 -23.002  1.00  1.050          N  
ATOM    645  CE2 TRP A  40       4.471  15.927 -22.141  1.00  1.050          C  
ATOM    646  CE3 TRP A  40       4.092  16.050 -19.763  1.00  1.050          C  
ATOM    647  CZ2 TRP A  40       3.120  15.938 -22.394  1.00  1.050          C  
ATOM    648  CZ3 TRP A  40       2.738  16.055 -20.025  1.00  1.050          C  
ATOM    649  CH2 TRP A  40       2.273  16.001 -21.311  1.00  1.050          C  
ATOM    650  H   TRP A  40       8.737  18.030 -20.696  1.00  0.850          H  
ATOM    651  HA  TRP A  40       6.333  17.692 -19.184  1.00  0.920          H  
ATOM    652 1HB  TRP A  40       8.413  15.803 -20.194  1.00  1.260          H  
ATOM    653 2HB  TRP A  40       7.158  15.250 -19.078  1.00  1.260          H  
ATOM    654  HD1 TRP A  40       7.674  15.841 -22.731  1.00  1.260          H  
ATOM    655  HE1 TRP A  40       5.453  15.818 -24.014  1.00  1.260          H  
ATOM    656  HE3 TRP A  40       4.454  16.092 -18.731  1.00  1.260          H  
ATOM    657  HZ2 TRP A  40       2.718  15.896 -23.407  1.00  1.260          H  
ATOM    658  HZ3 TRP A  40       2.053  16.105 -19.178  1.00  1.260          H  
ATOM    659  HH2 TRP A  40       1.209  16.012 -21.489  1.00  1.260          H  
ATOM    660  N   VAL A  41       9.102  17.662 -17.441  1.00  0.590          N  
ATOM    661  CA  VAL A  41       9.407  17.677 -16.020  1.00  0.600          C  
ATOM    662  C   VAL A  41       8.593  18.743 -15.317  1.00  0.610          C  
ATOM    663  O   VAL A  41       8.065  18.474 -14.240  1.00  0.670          O  
ATOM    664  CB  VAL A  41      10.897  17.853 -15.705  1.00  0.840          C  
ATOM    665  CG1 VAL A  41      11.056  18.100 -14.189  1.00  0.840          C  
ATOM    666  CG2 VAL A  41      11.635  16.575 -16.095  1.00  0.840          C  
ATOM    667  H   VAL A  41       9.833  17.750 -18.155  1.00  0.710          H  
ATOM    668  HA  VAL A  41       9.120  16.717 -15.602  1.00  0.720          H  
ATOM    669  HB  VAL A  41      11.310  18.705 -16.255  1.00  1.000          H  
ATOM    670 1HG1 VAL A  41      12.079  18.187 -13.914  1.00  1.000          H  
ATOM    671 2HG1 VAL A  41      10.545  19.011 -13.881  1.00  1.000          H  
ATOM    672 3HG1 VAL A  41      10.639  17.283 -13.672  1.00  1.000          H  
ATOM    673 1HG2 VAL A  41      12.683  16.674 -15.861  1.00  1.000          H  
ATOM    674 2HG2 VAL A  41      11.231  15.734 -15.553  1.00  1.000          H  
ATOM    675 3HG2 VAL A  41      11.515  16.403 -17.158  1.00  1.000          H  
ATOM    676  N   VAL A  42       8.475  19.935 -15.896  1.00  0.640          N  
ATOM    677  CA  VAL A  42       7.686  20.959 -15.228  1.00  0.740          C  
ATOM    678  C   VAL A  42       6.215  20.537 -15.074  1.00  0.770          C  
ATOM    679  O   VAL A  42       5.624  20.724 -14.002  1.00  0.840          O  
ATOM    680  CB  VAL A  42       7.797  22.291 -15.991  1.00  1.000          C  
ATOM    681  CG1 VAL A  42       6.805  23.331 -15.422  1.00  1.000          C  
ATOM    682  CG2 VAL A  42       9.245  22.794 -15.867  1.00  1.000          C  
ATOM    683  H   VAL A  42       8.953  20.124 -16.788  1.00  0.770          H  
ATOM    684  HA  VAL A  42       8.104  21.106 -14.231  1.00  0.890          H  
ATOM    685  HB  VAL A  42       7.551  22.128 -17.048  1.00  1.200          H  
ATOM    686 1HG1 VAL A  42       6.907  24.265 -15.973  1.00  1.200          H  
ATOM    687 2HG1 VAL A  42       5.780  22.976 -15.519  1.00  1.200          H  
ATOM    688 3HG1 VAL A  42       7.028  23.506 -14.367  1.00  1.200          H  
ATOM    689 1HG2 VAL A  42       9.355  23.731 -16.409  1.00  1.200          H  
ATOM    690 2HG2 VAL A  42       9.483  22.950 -14.814  1.00  1.200          H  
ATOM    691 3HG2 VAL A  42       9.927  22.056 -16.283  1.00  1.200          H  
ATOM    692  N   LEU A  43       5.613  19.984 -16.132  1.00  0.760          N  
ATOM    693  CA  LEU A  43       4.216  19.556 -16.060  1.00  0.850          C  
ATOM    694  C   LEU A  43       4.005  18.426 -15.034  1.00  0.820          C  
ATOM    695  O   LEU A  43       2.985  18.397 -14.320  1.00  0.910          O  
ATOM    696  CB  LEU A  43       3.763  19.093 -17.451  1.00  1.150          C  
ATOM    697  CG  LEU A  43       3.662  20.199 -18.561  1.00  1.150          C  
ATOM    698  CD1 LEU A  43       3.409  19.531 -19.900  1.00  1.150          C  
ATOM    699  CD2 LEU A  43       2.545  21.182 -18.247  1.00  1.150          C  
ATOM    700  H   LEU A  43       6.138  19.879 -17.010  1.00  0.910          H  
ATOM    701  HA  LEU A  43       3.619  20.402 -15.738  1.00  1.020          H  
ATOM    702 1HB  LEU A  43       4.478  18.354 -17.796  1.00  1.380          H  
ATOM    703 2HB  LEU A  43       2.793  18.608 -17.361  1.00  1.380          H  
ATOM    704  HG  LEU A  43       4.606  20.738 -18.625  1.00  1.380          H  
ATOM    705 1HD1 LEU A  43       3.353  20.282 -20.680  1.00  1.380          H  
ATOM    706 2HD1 LEU A  43       4.221  18.851 -20.120  1.00  1.380          H  
ATOM    707 3HD1 LEU A  43       2.475  18.983 -19.864  1.00  1.380          H  
ATOM    708 1HD2 LEU A  43       2.498  21.931 -19.037  1.00  1.380          H  
ATOM    709 2HD2 LEU A  43       1.594  20.650 -18.194  1.00  1.380          H  
ATOM    710 3HD2 LEU A  43       2.731  21.680 -17.304  1.00  1.380          H  
ATOM    711  N   ILE A  44       4.978  17.518 -14.948  1.00  0.740          N  
ATOM    712  CA  ILE A  44       4.945  16.391 -14.030  1.00  0.770          C  
ATOM    713  C   ILE A  44       5.022  16.931 -12.598  1.00  0.810          C  
ATOM    714  O   ILE A  44       4.264  16.486 -11.730  1.00  0.820          O  
ATOM    715  CB  ILE A  44       6.111  15.414 -14.284  1.00  1.070          C  
ATOM    716  CG1 ILE A  44       5.989  14.741 -15.666  1.00  1.070          C  
ATOM    717  CG2 ILE A  44       6.024  14.325 -13.234  1.00  1.070          C  
ATOM    718  CD1 ILE A  44       7.276  14.048 -16.113  1.00  1.070          C  
ATOM    719  H   ILE A  44       5.759  17.600 -15.595  1.00  0.890          H  
ATOM    720  HA  ILE A  44       4.005  15.859 -14.158  1.00  0.920          H  
ATOM    721  HB  ILE A  44       7.067  15.938 -14.228  1.00  1.280          H  
ATOM    722 1HG1 ILE A  44       5.202  14.019 -15.634  1.00  1.280          H  
ATOM    723 2HG1 ILE A  44       5.709  15.478 -16.397  1.00  1.280          H  
ATOM    724 1HG2 ILE A  44       6.810  13.609 -13.368  1.00  1.280          H  
ATOM    725 2HG2 ILE A  44       6.103  14.746 -12.284  1.00  1.280          H  
ATOM    726 3HG2 ILE A  44       5.077  13.835 -13.313  1.00  1.280          H  
ATOM    727 1HD1 ILE A  44       7.132  13.614 -17.083  1.00  1.280          H  
ATOM    728 2HD1 ILE A  44       8.072  14.777 -16.176  1.00  1.280          H  
ATOM    729 3HD1 ILE A  44       7.561  13.270 -15.420  1.00  1.280          H  
ATOM    730  N   GLU A  45       5.951  17.874 -12.340  1.00  0.880          N  
ATOM    731  CA  GLU A  45       6.099  18.458 -11.007  1.00  0.950          C  
ATOM    732  C   GLU A  45       4.810  19.113 -10.555  1.00  0.940          C  
ATOM    733  O   GLU A  45       4.387  18.909  -9.417  1.00  0.940          O  
ATOM    734  CB  GLU A  45       7.189  19.542 -10.980  1.00  1.300          C  
ATOM    735  CG  GLU A  45       8.636  19.090 -11.085  1.00  1.300          C  
ATOM    736  CD  GLU A  45       9.598  20.281 -11.169  1.00  1.300          C  
ATOM    737  OE1 GLU A  45       9.110  21.385 -11.207  1.00  1.300          O  
ATOM    738  OE2 GLU A  45      10.803  20.099 -11.194  1.00  1.300          O  
ATOM    739  H   GLU A  45       6.586  18.166 -13.088  1.00  1.060          H  
ATOM    740  HA  GLU A  45       6.350  17.678 -10.305  1.00  1.140          H  
ATOM    741 1HB  GLU A  45       7.016  20.227 -11.809  1.00  1.560          H  
ATOM    742 2HB  GLU A  45       7.093  20.114 -10.078  1.00  1.560          H  
ATOM    743 1HG  GLU A  45       8.878  18.476 -10.226  1.00  1.560          H  
ATOM    744 2HG  GLU A  45       8.742  18.493 -11.958  1.00  1.560          H  
ATOM    745  N   SER A  46       4.138  19.836 -11.459  1.00  0.960          N  
ATOM    746  CA  SER A  46       2.880  20.493 -11.123  1.00  1.000          C  
ATOM    747  C   SER A  46       1.825  19.469 -10.712  1.00  0.900          C  
ATOM    748  O   SER A  46       1.138  19.636  -9.689  1.00  0.920          O  
ATOM    749  CB  SER A  46       2.389  21.306 -12.304  1.00  1.380          C  
ATOM    750  OG  SER A  46       1.183  21.953 -12.007  1.00  1.380          O  
ATOM    751  H   SER A  46       4.553  19.990 -12.386  1.00  1.150          H  
ATOM    752  HA  SER A  46       3.055  21.164 -10.283  1.00  1.200          H  
ATOM    753 1HB  SER A  46       3.148  22.040 -12.578  1.00  1.660          H  
ATOM    754 2HB  SER A  46       2.252  20.649 -13.162  1.00  1.660          H  
ATOM    755  HG  SER A  46       0.953  22.451 -12.793  1.00  1.660          H  
ATOM    756  N   SER A  47       1.714  18.389 -11.499  1.00  0.830          N  
ATOM    757  CA  SER A  47       0.735  17.346 -11.235  1.00  0.800          C  
ATOM    758  C   SER A  47       0.963  16.711  -9.867  1.00  0.770          C  
ATOM    759  O   SER A  47       0.009  16.542  -9.098  1.00  0.810          O  
ATOM    760  CB  SER A  47       0.823  16.286 -12.319  1.00  1.130          C  
ATOM    761  OG  SER A  47       0.455  16.814 -13.575  1.00  1.130          O  
ATOM    762  H   SER A  47       2.293  18.329 -12.342  1.00  1.000          H  
ATOM    763  HA  SER A  47      -0.258  17.793 -11.250  1.00  0.960          H  
ATOM    764 1HB  SER A  47       1.838  15.899 -12.369  1.00  1.360          H  
ATOM    765 2HB  SER A  47       0.168  15.453 -12.062  1.00  1.360          H  
ATOM    766  HG  SER A  47       1.195  17.384 -13.857  1.00  1.360          H  
ATOM    767  N   ILE A  48       2.228  16.420  -9.533  1.00  0.780          N  
ATOM    768  CA  ILE A  48       2.546  15.859  -8.227  1.00  0.830          C  
ATOM    769  C   ILE A  48       2.260  16.846  -7.118  1.00  0.830          C  
ATOM    770  O   ILE A  48       1.730  16.469  -6.076  1.00  0.870          O  
ATOM    771  CB  ILE A  48       3.962  15.294  -8.113  1.00  1.140          C  
ATOM    772  CG1 ILE A  48       3.993  13.806  -8.548  1.00  1.140          C  
ATOM    773  CG2 ILE A  48       4.469  15.382  -6.686  1.00  1.140          C  
ATOM    774  CD1 ILE A  48       3.537  13.500  -9.941  1.00  1.140          C  
ATOM    775  H   ILE A  48       2.971  16.564 -10.227  1.00  0.940          H  
ATOM    776  HA  ILE A  48       1.887  15.013  -8.071  1.00  1.000          H  
ATOM    777  HB  ILE A  48       4.606  15.856  -8.774  1.00  1.370          H  
ATOM    778 1HG1 ILE A  48       4.990  13.444  -8.429  1.00  1.370          H  
ATOM    779 2HG1 ILE A  48       3.380  13.268  -7.872  1.00  1.370          H  
ATOM    780 1HG2 ILE A  48       5.463  14.971  -6.635  1.00  1.370          H  
ATOM    781 2HG2 ILE A  48       4.508  16.406  -6.364  1.00  1.370          H  
ATOM    782 3HG2 ILE A  48       3.816  14.810  -6.022  1.00  1.370          H  
ATOM    783 1HD1 ILE A  48       3.619  12.434 -10.088  1.00  1.370          H  
ATOM    784 2HD1 ILE A  48       2.506  13.803 -10.081  1.00  1.370          H  
ATOM    785 3HD1 ILE A  48       4.167  14.017 -10.661  1.00  1.370          H  
ATOM    786  N   VAL A  49       2.586  18.128  -7.288  1.00  0.850          N  
ATOM    787  CA  VAL A  49       2.293  19.040  -6.195  1.00  0.900          C  
ATOM    788  C   VAL A  49       0.850  18.942  -5.785  1.00  0.870          C  
ATOM    789  O   VAL A  49       0.581  18.850  -4.572  1.00  0.920          O  
ATOM    790  CB  VAL A  49       2.624  20.501  -6.558  1.00  1.240          C  
ATOM    791  CG1 VAL A  49       2.069  21.471  -5.512  1.00  1.240          C  
ATOM    792  CG2 VAL A  49       4.096  20.660  -6.577  1.00  1.240          C  
ATOM    793  H   VAL A  49       3.068  18.437  -8.140  1.00  1.020          H  
ATOM    794  HA  VAL A  49       2.888  18.766  -5.352  1.00  1.080          H  
ATOM    795  HB  VAL A  49       2.200  20.737  -7.539  1.00  1.490          H  
ATOM    796 1HG1 VAL A  49       2.340  22.490  -5.781  1.00  1.490          H  
ATOM    797 2HG1 VAL A  49       0.983  21.403  -5.450  1.00  1.490          H  
ATOM    798 3HG1 VAL A  49       2.501  21.221  -4.559  1.00  1.490          H  
ATOM    799 1HG2 VAL A  49       4.340  21.685  -6.843  1.00  1.490          H  
ATOM    800 2HG2 VAL A  49       4.498  20.444  -5.596  1.00  1.490          H  
ATOM    801 3HG2 VAL A  49       4.525  19.986  -7.295  1.00  1.490          H  
ATOM    802  N   LEU A  50      -0.052  18.954  -6.772  1.00  0.840          N  
ATOM    803  CA  LEU A  50      -1.469  18.834  -6.505  1.00  0.900          C  
ATOM    804  C   LEU A  50      -1.840  17.456  -5.952  1.00  0.880          C  
ATOM    805  O   LEU A  50      -2.648  17.362  -5.024  1.00  0.930          O  
ATOM    806  CB  LEU A  50      -2.241  19.083  -7.805  1.00  1.240          C  
ATOM    807  CG  LEU A  50      -2.179  20.527  -8.385  1.00  1.240          C  
ATOM    808  CD1 LEU A  50      -2.813  20.522  -9.770  1.00  1.240          C  
ATOM    809  CD2 LEU A  50      -2.905  21.515  -7.462  1.00  1.240          C  
ATOM    810  H   LEU A  50       0.287  19.063  -7.739  1.00  1.010          H  
ATOM    811  HA  LEU A  50      -1.739  19.570  -5.757  1.00  1.080          H  
ATOM    812 1HB  LEU A  50      -1.837  18.410  -8.565  1.00  1.480          H  
ATOM    813 2HB  LEU A  50      -3.285  18.826  -7.642  1.00  1.480          H  
ATOM    814  HG  LEU A  50      -1.134  20.832  -8.492  1.00  1.480          H  
ATOM    815 1HD1 LEU A  50      -2.759  21.523 -10.198  1.00  1.480          H  
ATOM    816 2HD1 LEU A  50      -2.269  19.825 -10.412  1.00  1.480          H  
ATOM    817 3HD1 LEU A  50      -3.854  20.215  -9.697  1.00  1.480          H  
ATOM    818 1HD2 LEU A  50      -2.852  22.514  -7.896  1.00  1.480          H  
ATOM    819 2HD2 LEU A  50      -3.950  21.221  -7.360  1.00  1.480          H  
ATOM    820 3HD2 LEU A  50      -2.441  21.536  -6.483  1.00  1.480          H  
ATOM    821  N   ALA A  51      -1.255  16.383  -6.501  1.00  0.880          N  
ATOM    822  CA  ALA A  51      -1.571  15.040  -6.030  1.00  0.980          C  
ATOM    823  C   ALA A  51      -1.176  14.830  -4.576  1.00  0.950          C  
ATOM    824  O   ALA A  51      -1.929  14.232  -3.805  1.00  1.060          O  
ATOM    825  CB  ALA A  51      -0.872  14.005  -6.889  1.00  1.330          C  
ATOM    826  H   ALA A  51      -0.621  16.498  -7.296  1.00  1.060          H  
ATOM    827  HA  ALA A  51      -2.648  14.905  -6.112  1.00  1.180          H  
ATOM    828 1HB  ALA A  51      -1.145  13.012  -6.549  1.00  1.600          H  
ATOM    829 2HB  ALA A  51      -1.170  14.134  -7.930  1.00  1.600          H  
ATOM    830 3HB  ALA A  51       0.196  14.140  -6.803  1.00  1.600          H  
ATOM    831  N   LEU A  52      -0.006  15.334  -4.178  1.00  0.870          N  
ATOM    832  CA  LEU A  52       0.427  15.118  -2.814  1.00  0.930          C  
ATOM    833  C   LEU A  52      -0.542  15.851  -1.918  1.00  0.880          C  
ATOM    834  O   LEU A  52      -1.002  15.286  -0.926  1.00  0.970          O  
ATOM    835  CB  LEU A  52       1.905  15.500  -2.575  1.00  1.280          C  
ATOM    836  CG  LEU A  52       2.484  15.006  -1.167  1.00  1.280          C  
ATOM    837  CD1 LEU A  52       3.941  14.689  -1.228  1.00  1.280          C  
ATOM    838  CD2 LEU A  52       2.278  16.058  -0.096  1.00  1.280          C  
ATOM    839  H   LEU A  52       0.591  15.815  -4.849  1.00  1.040          H  
ATOM    840  HA  LEU A  52       0.331  14.064  -2.590  1.00  1.120          H  
ATOM    841 1HB  LEU A  52       2.507  15.076  -3.376  1.00  1.530          H  
ATOM    842 2HB  LEU A  52       1.984  16.583  -2.616  1.00  1.530          H  
ATOM    843  HG  LEU A  52       1.992  14.114  -0.917  1.00  1.530          H  
ATOM    844 1HD1 LEU A  52       4.267  14.326  -0.251  1.00  1.530          H  
ATOM    845 2HD1 LEU A  52       4.116  13.916  -1.968  1.00  1.530          H  
ATOM    846 3HD1 LEU A  52       4.492  15.559  -1.470  1.00  1.530          H  
ATOM    847 1HD2 LEU A  52       2.660  15.690   0.855  1.00  1.530          H  
ATOM    848 2HD2 LEU A  52       2.802  16.970  -0.361  1.00  1.530          H  
ATOM    849 3HD2 LEU A  52       1.239  16.277   0.020  1.00  1.530          H  
ATOM    850  N   SER A  53      -0.911  17.085  -2.279  1.00  0.820          N  
ATOM    851  CA  SER A  53      -1.860  17.845  -1.468  1.00  0.870          C  
ATOM    852  C   SER A  53      -3.161  17.060  -1.279  1.00  0.970          C  
ATOM    853  O   SER A  53      -3.666  16.923  -0.154  1.00  1.110          O  
ATOM    854  CB  SER A  53      -2.143  19.185  -2.120  1.00  1.200          C  
ATOM    855  OG  SER A  53      -3.065  19.938  -1.379  1.00  1.200          O  
ATOM    856  H   SER A  53      -0.486  17.533  -3.096  1.00  0.980          H  
ATOM    857  HA  SER A  53      -1.427  18.016  -0.491  1.00  1.040          H  
ATOM    858 1HB  SER A  53      -1.212  19.738  -2.217  1.00  1.440          H  
ATOM    859 2HB  SER A  53      -2.526  19.026  -3.122  1.00  1.440          H  
ATOM    860  HG  SER A  53      -3.137  20.779  -1.836  1.00  1.440          H  
ATOM    861  N   LYS A  54      -3.681  16.456  -2.351  1.00  0.990          N  
ATOM    862  CA  LYS A  54      -4.901  15.662  -2.219  1.00  1.180          C  
ATOM    863  C   LYS A  54      -4.756  14.534  -1.180  1.00  1.280          C  
ATOM    864  O   LYS A  54      -5.717  14.218  -0.472  1.00  1.440          O  
ATOM    865  CB  LYS A  54      -5.310  15.063  -3.568  1.00  1.580          C  
ATOM    866  CG  LYS A  54      -5.844  16.074  -4.577  1.00  1.580          C  
ATOM    867  CD  LYS A  54      -6.194  15.403  -5.905  1.00  1.580          C  
ATOM    868  CE  LYS A  54      -6.708  16.416  -6.925  1.00  1.580          C  
ATOM    869  NZ  LYS A  54      -7.043  15.772  -8.232  1.00  1.580          N  
ATOM    870  H   LYS A  54      -3.249  16.606  -3.270  1.00  1.190          H  
ATOM    871  HA  LYS A  54      -5.698  16.322  -1.881  1.00  1.420          H  
ATOM    872 1HB  LYS A  54      -4.450  14.570  -4.014  1.00  1.890          H  
ATOM    873 2HB  LYS A  54      -6.073  14.304  -3.409  1.00  1.890          H  
ATOM    874 1HG  LYS A  54      -6.736  16.547  -4.169  1.00  1.890          H  
ATOM    875 2HG  LYS A  54      -5.097  16.843  -4.748  1.00  1.890          H  
ATOM    876 1HD  LYS A  54      -5.302  14.920  -6.307  1.00  1.890          H  
ATOM    877 2HD  LYS A  54      -6.956  14.643  -5.740  1.00  1.890          H  
ATOM    878 1HE  LYS A  54      -7.600  16.900  -6.529  1.00  1.890          H  
ATOM    879 2HE  LYS A  54      -5.938  17.174  -7.091  1.00  1.890          H  
ATOM    880 1HZ  LYS A  54      -7.378  16.474  -8.879  1.00  1.890          H  
ATOM    881 2HZ  LYS A  54      -6.220  15.330  -8.615  1.00  1.890          H  
ATOM    882 3HZ  LYS A  54      -7.763  15.077  -8.092  1.00  1.890          H  
ATOM    883  N   PHE A  55      -3.568  13.917  -1.100  1.00  1.280          N  
ATOM    884  CA  PHE A  55      -3.313  12.837  -0.143  1.00  1.500          C  
ATOM    885  C   PHE A  55      -3.003  13.296   1.302  1.00  1.570          C  
ATOM    886  O   PHE A  55      -3.460  12.669   2.264  1.00  1.830          O  
ATOM    887  CB  PHE A  55      -2.120  11.973  -0.581  1.00  2.010          C  
ATOM    888  CG  PHE A  55      -2.329  11.034  -1.747  1.00  2.010          C  
ATOM    889  CD1 PHE A  55      -1.730  11.280  -2.962  1.00  2.010          C  
ATOM    890  CD2 PHE A  55      -3.104   9.894  -1.621  1.00  2.010          C  
ATOM    891  CE1 PHE A  55      -1.890  10.422  -4.029  1.00  2.010          C  
ATOM    892  CE2 PHE A  55      -3.267   9.030  -2.689  1.00  2.010          C  
ATOM    893  CZ  PHE A  55      -2.654   9.300  -3.893  1.00  2.010          C  
ATOM    894  H   PHE A  55      -2.831  14.202  -1.754  1.00  1.540          H  
ATOM    895  HA  PHE A  55      -4.203  12.210  -0.111  1.00  1.800          H  
ATOM    896 1HB  PHE A  55      -1.306  12.642  -0.851  1.00  2.410          H  
ATOM    897 2HB  PHE A  55      -1.782  11.391   0.270  1.00  2.410          H  
ATOM    898  HD1 PHE A  55      -1.118  12.162  -3.073  1.00  2.410          H  
ATOM    899  HD2 PHE A  55      -3.588   9.678  -0.664  1.00  2.410          H  
ATOM    900  HE1 PHE A  55      -1.408  10.634  -4.976  1.00  2.410          H  
ATOM    901  HE2 PHE A  55      -3.880   8.134  -2.578  1.00  2.410          H  
ATOM    902  HZ  PHE A  55      -2.780   8.623  -4.742  1.00  2.410          H  
ATOM    903  N   PHE A  56      -2.178  14.342   1.457  1.00  1.430          N  
ATOM    904  CA  PHE A  56      -1.694  14.778   2.779  1.00  1.630          C  
ATOM    905  C   PHE A  56      -2.142  16.143   3.329  1.00  1.660          C  
ATOM    906  O   PHE A  56      -1.847  16.450   4.484  1.00  1.880          O  
ATOM    907  CB  PHE A  56      -0.172  14.817   2.763  1.00  2.200          C  
ATOM    908  CG  PHE A  56       0.496  13.510   2.526  1.00  2.200          C  
ATOM    909  CD1 PHE A  56       0.760  13.118   1.253  1.00  2.200          C  
ATOM    910  CD2 PHE A  56       0.907  12.705   3.567  1.00  2.200          C  
ATOM    911  CE1 PHE A  56       1.423  11.958   0.982  1.00  2.200          C  
ATOM    912  CE2 PHE A  56       1.573  11.529   3.313  1.00  2.200          C  
ATOM    913  CZ  PHE A  56       1.835  11.161   2.013  1.00  2.200          C  
ATOM    914  H   PHE A  56      -1.832  14.809   0.617  1.00  1.720          H  
ATOM    915  HA  PHE A  56      -2.011  14.023   3.497  1.00  1.960          H  
ATOM    916 1HB  PHE A  56       0.147  15.502   1.984  1.00  2.640          H  
ATOM    917 2HB  PHE A  56       0.190  15.218   3.707  1.00  2.640          H  
ATOM    918  HD1 PHE A  56       0.425  13.761   0.450  1.00  2.640          H  
ATOM    919  HD2 PHE A  56       0.709  13.013   4.596  1.00  2.640          H  
ATOM    920  HE1 PHE A  56       1.627  11.673  -0.047  1.00  2.640          H  
ATOM    921  HE2 PHE A  56       1.903  10.896   4.137  1.00  2.640          H  
ATOM    922  HZ  PHE A  56       2.372  10.238   1.809  1.00  2.640          H  
ATOM    923  N   GLY A  57      -2.785  16.995   2.533  1.00  1.690          N  
ATOM    924  CA  GLY A  57      -3.166  18.335   2.997  1.00  1.860          C  
ATOM    925  C   GLY A  57      -2.049  19.384   2.875  1.00  2.000          C  
ATOM    926  O   GLY A  57      -2.212  20.531   3.301  1.00  2.310          O  
ATOM    927  H   GLY A  57      -3.048  16.739   1.580  1.00  2.030          H  
ATOM    928 1HA  GLY A  57      -4.029  18.666   2.419  1.00  2.230          H  
ATOM    929 2HA  GLY A  57      -3.490  18.273   4.035  1.00  2.230          H  
ATOM    930  N   GLU A  58      -0.916  18.984   2.303  1.00  1.890          N  
ATOM    931  CA  GLU A  58       0.250  19.845   2.121  1.00  2.120          C  
ATOM    932  C   GLU A  58       0.793  19.708   0.703  1.00  1.770          C  
ATOM    933  O   GLU A  58       0.800  18.625   0.144  1.00  1.480          O  
ATOM    934  CB  GLU A  58       1.353  19.470   3.117  1.00  2.880          C  
ATOM    935  CG  GLU A  58       0.988  19.654   4.594  1.00  2.880          C  
ATOM    936  CD  GLU A  58       2.125  19.304   5.530  1.00  2.880          C  
ATOM    937  OE1 GLU A  58       3.130  18.830   5.053  1.00  2.880          O  
ATOM    938  OE2 GLU A  58       1.991  19.520   6.714  1.00  2.880          O  
ATOM    939  H   GLU A  58      -0.875  18.026   1.994  1.00  2.270          H  
ATOM    940  HA  GLU A  58      -0.044  20.883   2.279  1.00  2.540          H  
ATOM    941 1HB  GLU A  58       1.622  18.422   2.972  1.00  3.450          H  
ATOM    942 2HB  GLU A  58       2.244  20.065   2.911  1.00  3.450          H  
ATOM    943 1HG  GLU A  58       0.687  20.687   4.759  1.00  3.450          H  
ATOM    944 2HG  GLU A  58       0.135  19.016   4.824  1.00  3.450          H  
ATOM    945  N   SER A  59       1.267  20.797   0.119  1.00  2.010          N  
ATOM    946  CA  SER A  59       1.849  20.757  -1.226  1.00  1.870          C  
ATOM    947  C   SER A  59       3.116  19.906  -1.289  1.00  1.800          C  
ATOM    948  O   SER A  59       3.946  19.979  -0.383  1.00  2.050          O  
ATOM    949  CB  SER A  59       2.203  22.174  -1.642  1.00  2.670          C  
ATOM    950  OG  SER A  59       1.060  22.986  -1.736  1.00  2.670          O  
ATOM    951  H   SER A  59       1.228  21.683   0.603  1.00  2.410          H  
ATOM    952  HA  SER A  59       1.115  20.338  -1.916  1.00  2.240          H  
ATOM    953 1HB  SER A  59       2.883  22.596  -0.906  1.00  3.210          H  
ATOM    954 2HB  SER A  59       2.731  22.163  -2.580  1.00  3.210          H  
ATOM    955  HG  SER A  59       1.372  23.852  -2.019  1.00  3.210          H  
ATOM    956  N   PHE A  60       3.333  19.174  -2.393  1.00  1.780          N  
ATOM    957  CA  PHE A  60       4.614  18.446  -2.508  1.00  1.920          C  
ATOM    958  C   PHE A  60       5.774  19.424  -2.329  1.00  1.880          C  
ATOM    959  O   PHE A  60       5.827  20.485  -2.964  1.00  1.860          O  
ATOM    960  CB  PHE A  60       4.825  17.768  -3.876  1.00  2.630          C  
ATOM    961  CG  PHE A  60       6.059  16.887  -3.967  1.00  2.630          C  
ATOM    962  CD1 PHE A  60       5.977  15.548  -3.777  1.00  2.630          C  
ATOM    963  CD2 PHE A  60       7.290  17.412  -4.200  1.00  2.630          C  
ATOM    964  CE1 PHE A  60       7.076  14.754  -3.812  1.00  2.630          C  
ATOM    965  CE2 PHE A  60       8.415  16.631  -4.222  1.00  2.630          C  
ATOM    966  CZ  PHE A  60       8.304  15.287  -4.024  1.00  2.630          C  
ATOM    967  H   PHE A  60       2.572  19.060  -3.072  1.00  2.140          H  
ATOM    968  HA  PHE A  60       4.671  17.710  -1.716  1.00  2.300          H  
ATOM    969 1HB  PHE A  60       3.955  17.162  -4.121  1.00  3.160          H  
ATOM    970 2HB  PHE A  60       4.939  18.515  -4.627  1.00  3.160          H  
ATOM    971  HD1 PHE A  60       5.011  15.108  -3.616  1.00  3.160          H  
ATOM    972  HD2 PHE A  60       7.375  18.468  -4.360  1.00  3.160          H  
ATOM    973  HE1 PHE A  60       6.965  13.704  -3.668  1.00  3.160          H  
ATOM    974  HE2 PHE A  60       9.396  17.079  -4.397  1.00  3.160          H  
ATOM    975  HZ  PHE A  60       9.189  14.643  -4.045  1.00  3.160          H  
ATOM    976  N   ASP A  61       6.747  19.047  -1.507  1.00  2.200          N  
ATOM    977  CA  ASP A  61       7.904  19.894  -1.238  1.00  2.470          C  
ATOM    978  C   ASP A  61       8.952  19.791  -2.356  1.00  2.490          C  
ATOM    979  O   ASP A  61       9.936  19.058  -2.225  1.00  2.770          O  
ATOM    980  CB  ASP A  61       8.531  19.500   0.111  1.00  3.350          C  
ATOM    981  CG  ASP A  61       9.599  20.483   0.638  1.00  3.350          C  
ATOM    982  OD1 ASP A  61       9.650  21.594   0.164  1.00  3.350          O  
ATOM    983  OD2 ASP A  61      10.330  20.112   1.536  1.00  3.350          O  
ATOM    984  H   ASP A  61       6.665  18.164  -1.027  1.00  2.640          H  
ATOM    985  HA  ASP A  61       7.568  20.930  -1.180  1.00  2.960          H  
ATOM    986 1HB  ASP A  61       7.743  19.421   0.860  1.00  4.020          H  
ATOM    987 2HB  ASP A  61       8.987  18.514   0.018  1.00  4.020          H  
ATOM    988  N   LEU A  62       8.684  20.467  -3.477  1.00  2.560          N  
ATOM    989  CA  LEU A  62       9.578  20.430  -4.641  1.00  2.800          C  
ATOM    990  C   LEU A  62      10.896  21.116  -4.312  1.00  3.510          C  
ATOM    991  O   LEU A  62      11.881  20.927  -5.026  1.00  3.950          O  
ATOM    992  OXT LEU A  62      10.843  22.136  -3.628  1.00  4.200          O  
ATOM    993  CB  LEU A  62       8.975  21.154  -5.861  1.00  3.640          C  
ATOM    994  CG  LEU A  62       7.716  20.569  -6.546  1.00  3.640          C  
ATOM    995  CD1 LEU A  62       7.253  21.567  -7.609  1.00  3.640          C  
ATOM    996  CD2 LEU A  62       8.019  19.228  -7.221  1.00  3.640          C  
ATOM    997  H   LEU A  62       7.808  20.997  -3.485  1.00  3.070          H  
ATOM    998  HA  LEU A  62       9.792  19.396  -4.894  1.00  3.360          H  
ATOM    999 1HB  LEU A  62       8.731  22.170  -5.556  1.00  4.360          H  
ATOM   1000 2HB  LEU A  62       9.752  21.215  -6.627  1.00  4.360          H  
ATOM   1001  HG  LEU A  62       6.929  20.437  -5.807  1.00  4.360          H  
ATOM   1002 1HD1 LEU A  62       6.371  21.196  -8.112  1.00  4.360          H  
ATOM   1003 2HD1 LEU A  62       7.025  22.520  -7.138  1.00  4.360          H  
ATOM   1004 3HD1 LEU A  62       8.048  21.706  -8.348  1.00  4.360          H  
ATOM   1005 1HD2 LEU A  62       7.110  18.868  -7.703  1.00  4.360          H  
ATOM   1006 2HD2 LEU A  62       8.799  19.370  -7.968  1.00  4.360          H  
ATOM   1007 3HD2 LEU A  62       8.351  18.505  -6.506  1.00  4.360          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 -349.263 39.0814 230.786 -22.7448 7.34062 11.9316 121.591 -135.552 -0.51826 -3.18541 -107.766 -10.996 -44.6805 -7.24887 -3.26147 -4.37063 0 -1.13563 3.58347 40.8657 40.5524 -11.2622 16.4503 -3.18734 -4.51778 33.9538 -163.554
GLN:NtermProteinFull_1 -1.6585 0.19319 0.86349 -0.31472 0.06914 0.15816 0.14781 -0.48607 -0.04493 -0.24591 -0.26767 0.85146 0 0 0 0 0 0.03861 0.17276 0 3.51416 0 0 -0.18838 0 0.10718 2.90979
THR_2 -4.23048 0.63144 1.96736 -0.20619 0.15621 0.07209 0.86107 -1.26552 -0.04498 -0.24717 -1.9526 -0.95833 0 0 -0.51722 0 0 0.04612 0.02846 0.70839 0 -0.66316 2.36767 -1.0874 0.14007 0.34829 -3.84588
ARG_3 -5.86554 0.59421 2.29917 -0.70279 0.18046 0.50352 1.1031 -1.39949 -0 -0 -0.80781 -0.02113 0 0 0 0 0 -0.00772 0.05886 2.66546 0 0.19274 0 -1.2888 0.42025 0.48033 -1.59519
GLU_4 -4.79633 0.29739 2.63882 -0.24705 0.04237 0.40604 0.39068 -1.5828 -0 -0 -0.79277 -0.49675 0 0 0 0 0 -0.03113 0.01393 0 3.17512 0.21039 0 -2.7348 0.67134 0.33892 -2.49663
MET_5 -9.18115 1.04491 3.7634 -0.347 0.05093 0.19214 2.58695 -2.48273 -0.00643 -0.01936 -2.6375 -0.10027 0 0 0 0 0 -0.04576 0.51577 3.09436 0 0.16536 0 0.60916 0.22247 0.69115 -1.88359
THR_6 -3.22124 0.31569 1.56685 -0.1699 0.08908 0.061 0.93018 -1.20114 -0 -0 -0.56165 -0.23064 0 0 0 0 0 -0.03165 0.00867 0.17354 0 -0.13493 2.34636 -1.0874 -0.12003 0.66289 -0.60432
PHE_7 -9.0252 1.02561 2.60665 -1.10163 0.16696 0.71169 2.32966 -2.57028 -0.01132 -0.03506 -2.28577 -0.10899 0 0 0 0 0 -0.01087 0.00107 0 1.5308 -0.47362 0 1.0402 -0.10125 0.22369 -6.08767
LEU_8 -5.9684 0.58993 2.18872 -0.52993 0.17121 0.11533 0.75455 -1.86563 -0.02038 -0.15 -0.39288 0.2726 0 0 0 0 0 0.02483 0.03465 0.7253 0 -0.36108 0 0.18072 -0.22633 0.35326 -4.10354
ALA_9 -5.47396 0.78439 2.66906 -0.02499 0.00069 0 1.97043 -2.13837 -0.00489 -0.0157 -1.48843 -0.42976 0 0 0 0 0 -0.03092 0 0 0 0.04994 0 1.8394 0.2968 0.32881 -1.66749
HIS_10 -4.90844 0.38631 3.25074 -0.46758 0.01931 0.57511 1.20944 -1.87801 -0 -0 0.06942 -0.58788 0 0 0 0 0 -0.06599 0.01762 0 1.67023 -0.3845 0 -0.45461 0.19972 0.28877 -1.06033
GLY_11 -2.18092 0.39606 1.73551 -5e-05 0 0 0.39219 -1.04519 -0.00372 -0.01533 0.05758 -0.37471 0 0 0 0 0 -0.16523 0 0 0 -1.45123 0 0.83697 -0.70845 0.40963 -2.11689
ILE_12 -5.17844 0.47692 4.73975 -0.45296 0.34319 0.08636 2.35719 -2.59266 -0 -0 -1.97139 0.13429 0 0 0 0 0 -0.04269 0.00042 0.45508 0 -0.73081 0 0.73287 -0.71166 0.4867 -1.86784
ASN_13 -3.66527 0.24559 2.12396 -0.17837 0.03578 0.24764 0.54549 -1.43772 -0.02191 -0.14552 -0.4842 -0.48656 0 0 0 0 0 0.01473 0.12514 0 2.27994 0.08572 0 -0.93687 -0.17284 0.43051 -1.39474
HIS_D_14 -6.08287 0.41573 4.58822 -0.35306 0.0025 0.39609 2.28174 -2.6786 -0.02947 -0.17341 -2.25984 -0.17857 0 0 0 0 0 0.00392 0.00713 0 1.84285 -0.23252 0 -0.45461 -0.09838 0.39204 -2.6111
ILE_15 -6.62491 0.85013 1.15363 -0.62012 0.51079 0.11475 0.52365 -1.73669 -0 -0 -0.67698 0.3626 0 0 0 0 0 0.11838 0.00338 0.96122 0 -0.77518 0 0.73287 -0.34323 0.43911 -5.0066
ALA_16 -4.54625 0.56673 2.33738 -0.02791 0.00491 0 2.13674 -1.84183 -0.01132 -0.04448 -0.73928 -0.44327 0 0 0 0 0 -0.08147 0 0 0 0.46234 0 1.8394 0.17569 0.43789 0.22526
TYR_17 -5.24589 0.56483 1.74829 -0.59164 0.02665 0.30353 0.6957 -1.34009 -0 -0 -1.61937 -0.22872 0 0 -0.51722 0 0 -0.04626 0.00231 0 2.25342 -0.00858 0.00025 1.2797 0.25156 0.32296 -2.14856
ASP_18 -4.72551 0.65157 6.99091 -0.22595 0.05472 0.72456 4.10575 -2.85814 -0 -0 -6.65053 -1.03164 0 0 -1.11351 -1.63192 0 -0.06245 0.00526 0 2.45525 -0.79656 0 -2.3716 0.20636 0.89385 -5.37958
PRO_19 -4.15193 0.64248 2.60856 -0.09081 0.00051 0.0567 1.37642 -1.25447 -0 -0 -0.65638 0.68415 0 0 0 0 0 -0.12227 0.02045 0.51997 0 -0.38221 0 -2.4119 0.16902 1.03325 -1.95845
ARG_20 -4.56143 0.33807 6.3397 -0.73629 0.2099 0.47835 3.3097 -2.62626 -0.0098 -0.11295 -4.42433 0.781 0 0 -0.64116 -1.63192 0 0.02939 0.49404 2.38373 0 -0.05075 0 -1.2888 0.00265 0.68395 -1.03323
SER_21 -3.98952 0.13295 5.25398 -0.02576 0 0.06008 2.20222 -2.29332 -0.0098 -0.11295 -2.88941 -0.62364 0 0 -0.47235 0 0 0.03107 0.00248 0.70681 0 0.33714 0.60021 -0.77834 0.30018 0.57975 -0.98823
TRP_22 -13.0458 2.64364 3.78572 -1.3508 0.11851 0.44774 2.99807 -3.52713 -0 -0 -2.09038 -0.39065 0 0 0 0 0 0.00044 0.11467 0 1.72017 -0.34914 0 1.6906 0.16502 0.68057 -6.38872
MET_23 -7.98444 0.58034 5.15392 -1.00832 0.22693 0.35232 2.59888 -2.77983 -0 -0 -3.10373 -0.48486 0 0 0 0 0 -0.00965 0.03045 3.52464 0 -0.03624 0 0.60916 -0.00124 0.69062 -1.64105
LYS_24 -4.38712 0.18407 5.35884 -0.30249 0.02858 0.13382 2.36127 -2.46321 -0 -0 -2.27823 -0.02386 0 0 0 0 0 -0.00314 0.00832 1.76982 0 -0.01412 0 -1.5107 -0.26401 0.2607 -1.14148
THR_25 -4.8314 0.3208 5.06217 -0.20048 0.12162 0.07168 3.01905 -2.6435 -0 -0 -3.62152 -0.04621 0 0 0 0 0 0.00239 0.00108 0.05295 0 -0.01356 2.29047 -1.0874 -0.07859 0.19009 -1.39036
LEU_26 -9.95485 1.37972 3.39223 -0.56047 0.20835 0.13018 2.89003 -3.08266 -0 -0 -2.57872 0.07814 0 0 0 0 0 -0.01431 0.08419 3.32706 0 -0.28529 0 0.18072 -0.05493 0.4841 -4.3765
THR_27 -4.13342 0.15409 5.06124 -0.20131 0.10433 0.07249 2.1339 -2.37074 -0 -0 -2.24151 -0.0723 0 0 0 0 0 0.07585 0.00231 0.06223 0 0.00803 2.29782 -1.0874 -0.10255 0.51618 0.27924
ALA_28 -3.33581 0.17843 3.64958 -0.02106 0 0 1.90192 -2.04954 -0 -0 -1.70096 -0.32603 0 0 0 0 0 -0.03652 0 0 0 -0.11451 0 1.8394 -0.03943 0.27758 0.22306
VAL_29 -7.29038 0.86355 4.16629 -0.31836 0.22876 0.07304 2.96026 -2.77953 -0.0142 -0.08022 -2.10175 -0.16644 0 0 0 0 0 -0.06799 0.00919 0.1693 0 -0.21334 0 1.9342 -0.21478 0.28831 -2.5541
ARG_30 -5.57001 0.61579 4.50636 -0.56102 0.13816 0.38466 2.29354 -2.37188 -0 -0 -2.32128 -0.1581 0 0 0 -0.55339 0 -0.11867 0.29151 3.40634 0 -0.06499 0 -1.2888 -0.25548 0.58675 -1.04052
GLY_31 -1.75287 0.25262 2.40802 -6e-05 0 0 0.87742 -1.1725 -0 -0 -1.13 -0.4005 0 0 0 0 0 -0.11945 0 0 0 0.32562 0 0.83697 -0.18729 0.48931 0.4273
ARG_32 -6.82606 0.67477 4.71817 -0.47094 0.07292 0.25955 2.56865 -2.31131 -0.0142 -0.08022 -0.38911 0.35738 0 0 0 0 0 0.0242 0.14003 2.44851 0 -0.08092 0 -1.2888 -0.18688 0.17741 -0.20684
ALA_33 -1.65496 0.381 1.42683 -0.02376 0.00011 0 0.42977 -0.7671 -0 -0 0.16961 -0.33104 0 0 0 0 0 -0.06772 0 0 0 -0.33385 0 1.8394 0.65442 1.64183 3.36454
PRO_34 -4.44748 0.87998 3.2758 -0.12194 0.00324 0.08645 1.65136 -1.54047 -0 -0 -1.58502 0.24944 0 0 0 0 0 -0.0587 0.0028 0.14058 0 -0.9281 0 -2.4119 0.42051 1.82934 -2.5541
THR_35 -3.0061 0.19848 3.31905 -0.11992 0.06033 0.05363 1.78439 -1.65514 -0 -0 -1.53146 -1.07119 0 0 0 0 0 0.03626 0.02775 0.48693 0 0.22914 2.27573 -1.0874 -0.45014 0.46742 0.01777
SER_36 -3.78539 0.28534 3.89567 -0.02787 0 0.04331 1.39939 -1.94144 -0 -0 -0.54282 -1.06301 0 0 0 0 0 0.00043 0.00733 0.22126 0 0.01217 0.64354 -0.77834 -0.38504 0.32622 -1.68924
PHE_37 -8.30302 0.70278 4.89084 -0.58893 0.1256 0.26952 2.8283 -2.74994 -0 -0 -2.11926 0.05072 0 0 0 0 0 -0.04598 0.01274 0 2.81165 -0.09454 0 1.0402 -0.18828 0.35077 -1.00683
LEU_38 -6.05776 0.28623 4.82492 -0.47917 0.25057 0.10423 2.57629 -2.70161 -0 -0 -1.41615 0.25878 0 0 0 0 0 0.0092 0.15384 0.42028 0 -0.25953 0 0.18072 -0.00083 0.39823 -1.45178
LEU_39 -5.63761 0.33559 4.71244 -0.70705 0.24646 0.26682 2.31677 -2.49432 -0 -0 -2.13386 0.15142 0 0 0 0 0 0.00705 0.07073 0.75779 0 -0.18602 0 0.18072 -0.05511 0.53614 -1.63204
TRP_40 -12.0928 1.50287 6.46187 -1.04749 0.15388 0.37495 3.80283 -4.2426 -0.00906 -0.05237 -2.86666 -0.44688 0 0 0 0 0 0.02337 0.08305 0 1.59182 0.09262 0 1.6906 -0.04711 1.25019 -3.77687
VAL_41 -8.72969 1.13187 4.76472 -0.32348 0.32417 0.07526 2.87082 -3.13745 -0 -0 -2.42921 -0.27284 0 0 0 0 0 -0.03648 0.02017 0.11307 0 -0.19351 0 1.9342 -0.1932 1.34216 -2.73943
VAL_42 -5.0976 0.25226 5.02387 -0.30977 0.20322 0.07021 2.19772 -2.60628 -0.02113 -0.15972 -1.82799 -0.13675 0 0 0 0 0 -0.05145 0.00065 0.06459 0 -0.27827 0 1.9342 -0.13079 0.53945 -0.33359
LEU_43 -6.3515 0.42499 4.28728 -0.47853 0.21615 0.11142 2.47456 -2.47201 -0 -0 -2.53464 0.24264 0 0 0 0 0 -0.01186 0.02781 0.28827 0 -0.29665 0 0.18072 -0.24211 0.30499 -3.82847
ILE_44 -9.74645 1.42221 4.31026 -0.50223 0.47708 0.09832 3.23228 -3.19066 -0 -0 -2.6291 0.02756 0 0 0 0 0 -0.05617 0.13615 0.5531 0 -0.47133 0 0.73287 -0.17144 0.49343 -5.28412
GLU_45 -8.34828 0.78991 7.18602 -0.21162 0.02497 0.28418 3.48776 -3.64978 -0.03019 -0.21209 -4.11135 -0.59437 0 0 0 -0.55339 0 0.00407 0.02037 0 3.06903 -0.17394 0 -2.7348 -0.22257 0.599 -5.37709
SER_46 -4.09751 0.20043 5.04768 -0.027 0 0.06302 2.20965 -2.40635 -0 -0 -1.86772 -0.59743 0 0 0 0 0 -0.02092 0.00167 0.69607 0 0.33707 0.60056 -0.77834 -0.13045 0.34699 -0.42258
SER_47 -4.91952 0.16626 5.36917 -0.03059 0.00015 0.0208 2.86514 -2.64729 -0.02038 -0.15 -2.96306 0.00086 0 0 0 0 0 0.10364 0.00611 0.51741 0 0.3239 1.82017 -0.77834 0.15075 0.17301 0.0082
ILE_48 -10.1486 1.6511 3.62123 -0.65232 0.56461 0.16435 2.8241 -3.05857 -0.03209 -0.20268 -2.42214 -0.04578 0 0 0 0 0 -0.06648 0.23009 3.36029 0 -0.33987 0 0.73287 -0.00746 0.68503 -3.14232
VAL_49 -7.04709 1.09219 4.73322 -0.32168 0.22486 0.07342 3.10926 -2.93391 -0.01399 -0.12338 -2.70402 -0.10647 0 0 0 0 0 0.03334 0.0451 0.13269 0 -0.10997 0 1.9342 0.05151 0.88694 -1.04377
LEU_50 -4.65239 0.29635 5.03278 -0.48412 0.21811 0.11286 2.29906 -2.44525 -0 -0 -1.99125 0.23724 0 0 0 0 0 -0.0191 0.03122 0.42862 0 -0.25926 0 0.18072 -0.00485 0.46902 -0.55024
ALA_51 -5.89783 0.52212 4.31345 -0.02219 0 0 2.8451 -2.68556 -0 -0 -1.70883 -0.34632 0 0 0 0 0 -0.04572 0 0 0 -0.18708 0 1.8394 -0.2777 0.281 -1.37016
LEU_52 -9.5247 1.51871 5.28637 -0.64052 0.34483 0.2653 3.37087 -3.41166 -0.0103 -0.04034 -3.26373 -0.15523 0 0 0 0 0 0.03417 0.31587 1.68859 0 -0.24108 0 0.18072 -0.25174 0.74264 -3.79122
SER_53 -5.37106 0.47147 6.31129 -0.02612 0 0.06131 2.54859 -3.13754 -0.04973 -0.24671 -2.07431 -0.62471 0 0 0 0 0 0.05585 0.0019 0.80362 0 0.34065 0.60674 -0.77834 0.00877 0.76445 -0.33387
LYS_54 -3.25389 0.2082 3.72991 -0.30422 0.02545 0.137 1.37474 -1.71814 -0 -0 -0.79675 -0.00266 0 0 0 0 0 -0.03102 0.00788 1.67447 0 -0.07495 0 -1.5107 -0.15028 0.2368 -0.44816
PHE_55 -7.42187 0.69201 2.95389 -0.53209 0.02225 0.23109 1.59414 -2.10247 -0 -0 -1.04191 0.02968 0 0 0 0 0 0.06571 0.0124 0 2.52747 -0.09393 0 1.0402 -0.13298 0.43667 -1.71976
PHE_56 -5.76187 0.74758 2.52717 -0.63233 0.09856 0.35825 1.53779 -1.67401 -0 -0 -1.18395 0.10708 0 0 0 0 0 -0.06739 0.0001 0 2.27189 -0.23505 0 1.0402 0.12431 0.96649 0.22481
GLY_57 -1.62974 0.06589 2.05965 -5e-05 0 0 0.95046 -0.97768 -0.0103 -0.04034 -1.39799 -0.38297 0 0 0 0 0 -0.1869 0 0 0 -1.45618 0 0.83697 -0.54011 0.74001 -1.96927
GLU_58 -3.16321 0.47419 3.57132 -0.20437 0.02883 0.31154 1.29861 -1.72433 -0.01399 -0.12338 -0.31435 -0.59885 0 0 0 0 0 -0.00524 0.00469 0 3.14591 -0.03379 0 -2.7348 -0.52438 0.17143 -0.43416
SER_59 -2.5147 0.21314 1.65242 -0.02833 0.00025 0.02334 0.38133 -0.99366 -0 -0 -0.49229 -0.21446 0 0 0 0 0 0.04637 0.0005 0.43439 0 -0.02541 0.60075 -0.77834 -0.25271 0.39733 -1.55008
PHE_60 -9.34686 2.21367 2.20405 -0.75426 0.19643 0.07571 1.5882 -2.18837 -0.04422 -0.25321 -0.85673 -0.37783 0 0 0 0 0 -0.09706 0.07878 0 2.58619 0.17323 0 1.0402 -0.51876 0.76148 -3.51935
ASP_61 -1.84359 0.20363 2.0015 -0.23161 0.03485 0.76005 0.28168 -1.01766 -0.00886 -0.06839 0.60123 -0.69249 0 0 0 0 0 0.0173 0.08231 0 2.10646 -0.71872 0 -2.3716 -0.31947 0.55409 -0.62931
LEU:CtermProteinFull_62 -5.01568 0.75901 1.29429 -0.50125 0.11221 0.24668 0.64609 -1.1539 -0.00668 -0.03455 -0.74149 0.55803 0 0 0 0 0 0 0.0073 0.92898 0 0 0 0.18072 -0.08431 0.68671 -2.11784
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362196 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 14.279
REMARK    S_0000_0002
REMARK    SCORE           score:        -163.111
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -93.290
REMARK    SCORE           omega:           0.234
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -354.032
REMARK    SCORE     lk_ball_wtd:         -11.318
REMARK    SCORE fa_intra_sol_xover4:          11.319
REMARK    SCORE        hbond_sc:          -9.151
REMARK    SCORE          fa_dun:          67.874
REMARK    SCORE         p_aa_pp:         -15.008
REMARK    SCORE     total_score:        -163.111
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.266
REMARK    SCORE             ref:          39.674
REMARK    SCORE     hbond_bb_sc:          -5.031
REMARK    SCORE          fa_rep:          35.424
REMARK    SCORE     rama_prepro:          -7.506
REMARK    SCORE     hbond_lr_bb:          -2.281
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         187.595
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          30.956
REMARK    SCORE    fa_intra_rep:           0.694
ATOM      1  N   GLN A   1       0.350  -0.048  -0.040  1.00  5.30           N  
ATOM      2  CA  GLN A   1       1.805   0.053  -0.082  1.00  4.76           C  
ATOM      3  C   GLN A   1       2.252   1.502  -0.116  1.00  3.92           C  
ATOM      4  O   GLN A   1       2.129   2.174  -1.140  1.00  3.88           O  
ATOM      5  CB  GLN A   1       2.357  -0.695  -1.301  1.00  6.88           C  
ATOM      6  CG  GLN A   1       3.886  -0.716  -1.414  1.00  6.88           C  
ATOM      7  CD  GLN A   1       4.347  -1.556  -2.593  1.00  6.88           C  
ATOM      8  OE1 GLN A   1       3.637  -2.480  -3.001  1.00  6.88           O  
ATOM      9  NE2 GLN A   1       5.513  -1.250  -3.145  1.00  6.88           N  
ATOM     10 1H   GLN A   1       0.078  -1.019   0.022  1.00  6.36           H  
ATOM     11 2H   GLN A   1       0.003   0.452   0.766  1.00  6.36           H  
ATOM     12 3H   GLN A   1      -0.040   0.358  -0.880  1.00  6.36           H  
ATOM     13  HA  GLN A   1       2.210  -0.402   0.821  1.00  5.71           H  
ATOM     14 1HB  GLN A   1       2.008  -1.727  -1.278  1.00  8.26           H  
ATOM     15 2HB  GLN A   1       1.967  -0.240  -2.212  1.00  8.26           H  
ATOM     16 1HG  GLN A   1       4.253   0.304  -1.562  1.00  8.26           H  
ATOM     17 2HG  GLN A   1       4.312  -1.138  -0.505  1.00  8.26           H  
ATOM     18 1HE2 GLN A   1       5.853  -1.775  -3.924  1.00  8.26           H  
ATOM     19 2HE2 GLN A   1       6.062  -0.476  -2.786  1.00  8.26           H  
ATOM     20  N   THR A   2       2.767   1.981   1.008  1.00  3.73           N  
ATOM     21  CA  THR A   2       3.225   3.356   1.122  1.00  3.33           C  
ATOM     22  C   THR A   2       4.352   3.643   0.130  1.00  2.67           C  
ATOM     23  O   THR A   2       5.369   2.934   0.098  1.00  2.95           O  
ATOM     24  CB  THR A   2       3.689   3.622   2.576  1.00  4.83           C  
ATOM     25  OG1 THR A   2       2.594   3.381   3.473  1.00  4.83           O  
ATOM     26  CG2 THR A   2       4.174   5.052   2.749  1.00  4.83           C  
ATOM     27  H   THR A   2       2.836   1.393   1.828  1.00  4.48           H  
ATOM     28  HA  THR A   2       2.391   4.021   0.895  1.00  4.00           H  
ATOM     29  HB  THR A   2       4.489   2.938   2.819  1.00  5.80           H  
ATOM     30  HG1 THR A   2       2.909   3.397   4.384  1.00  5.80           H  
ATOM     31 1HG2 THR A   2       4.489   5.204   3.781  1.00  5.80           H  
ATOM     32 2HG2 THR A   2       5.005   5.236   2.101  1.00  5.80           H  
ATOM     33 3HG2 THR A   2       3.368   5.743   2.513  1.00  5.80           H  
ATOM     34  N   ARG A   3       4.195   4.722  -0.643  1.00  2.34           N  
ATOM     35  CA  ARG A   3       5.189   5.085  -1.648  1.00  2.10           C  
ATOM     36  C   ARG A   3       6.544   5.386  -1.027  1.00  1.94           C  
ATOM     37  O   ARG A   3       7.565   4.857  -1.467  1.00  2.27           O  
ATOM     38  CB  ARG A   3       4.692   6.286  -2.439  1.00  3.03           C  
ATOM     39  CG  ARG A   3       3.537   5.983  -3.392  1.00  3.03           C  
ATOM     40  CD  ARG A   3       3.006   7.209  -4.037  1.00  3.03           C  
ATOM     41  NE  ARG A   3       1.976   6.905  -5.026  1.00  3.03           N  
ATOM     42  CZ  ARG A   3       1.194   7.815  -5.655  1.00  3.03           C  
ATOM     43  NH1 ARG A   3       1.302   9.100  -5.388  1.00  3.03           N  
ATOM     44  NH2 ARG A   3       0.310   7.408  -6.549  1.00  3.03           N  
ATOM     45  H   ARG A   3       3.343   5.258  -0.552  1.00  2.81           H  
ATOM     46  HA  ARG A   3       5.304   4.244  -2.334  1.00  2.52           H  
ATOM     47 1HB  ARG A   3       4.369   7.068  -1.757  1.00  3.64           H  
ATOM     48 2HB  ARG A   3       5.498   6.686  -3.031  1.00  3.64           H  
ATOM     49 1HG  ARG A   3       3.892   5.316  -4.179  1.00  3.64           H  
ATOM     50 2HG  ARG A   3       2.727   5.498  -2.847  1.00  3.64           H  
ATOM     51 1HD  ARG A   3       2.571   7.852  -3.274  1.00  3.64           H  
ATOM     52 2HD  ARG A   3       3.805   7.724  -4.528  1.00  3.64           H  
ATOM     53  HE  ARG A   3       1.849   5.931  -5.276  1.00  3.64           H  
ATOM     54 1HH1 ARG A   3       1.968   9.427  -4.707  1.00  3.64           H  
ATOM     55 2HH1 ARG A   3       0.714   9.768  -5.871  1.00  3.64           H  
ATOM     56 1HH2 ARG A   3       0.216   6.424  -6.757  1.00  3.64           H  
ATOM     57 2HH2 ARG A   3      -0.274   8.081  -7.026  1.00  3.64           H  
ATOM     58  N   GLU A   4       6.534   6.127   0.077  1.00  1.84           N  
ATOM     59  CA  GLU A   4       7.761   6.495   0.765  1.00  1.85           C  
ATOM     60  C   GLU A   4       8.556   5.279   1.195  1.00  1.57           C  
ATOM     61  O   GLU A   4       9.788   5.307   1.167  1.00  1.83           O  
ATOM     62  CB  GLU A   4       7.473   7.349   2.000  1.00  2.59           C  
ATOM     63  CG  GLU A   4       8.731   7.877   2.699  1.00  2.59           C  
ATOM     64  CD  GLU A   4       8.433   8.722   3.892  1.00  2.59           C  
ATOM     65  OE1 GLU A   4       7.280   8.953   4.166  1.00  2.59           O  
ATOM     66  OE2 GLU A   4       9.363   9.136   4.542  1.00  2.59           O  
ATOM     67  H   GLU A   4       5.653   6.491   0.408  1.00  2.21           H  
ATOM     68  HA  GLU A   4       8.373   7.074   0.078  1.00  2.22           H  
ATOM     69 1HB  GLU A   4       6.857   8.202   1.720  1.00  3.11           H  
ATOM     70 2HB  GLU A   4       6.915   6.761   2.727  1.00  3.11           H  
ATOM     71 1HG  GLU A   4       9.367   7.060   3.006  1.00  3.11           H  
ATOM     72 2HG  GLU A   4       9.293   8.470   1.985  1.00  3.11           H  
ATOM     73  N   MET A   5       7.864   4.227   1.652  1.00  1.46           N  
ATOM     74  CA  MET A   5       8.541   3.035   2.136  1.00  1.41           C  
ATOM     75  C   MET A   5       9.152   2.266   0.986  1.00  1.32           C  
ATOM     76  O   MET A   5      10.196   1.630   1.147  1.00  1.57           O  
ATOM     77  CB  MET A   5       7.581   2.165   2.932  1.00  1.99           C  
ATOM     78  CG  MET A   5       7.073   2.802   4.240  1.00  1.99           C  
ATOM     79  SD  MET A   5       8.382   3.215   5.424  1.00  1.99           S  
ATOM     80  CE  MET A   5       8.605   4.980   5.151  1.00  1.99           C  
ATOM     81  H   MET A   5       6.853   4.255   1.647  1.00  1.75           H  
ATOM     82  HA  MET A   5       9.355   3.335   2.786  1.00  1.69           H  
ATOM     83 1HB  MET A   5       6.717   1.929   2.310  1.00  2.39           H  
ATOM     84 2HB  MET A   5       8.067   1.223   3.184  1.00  2.39           H  
ATOM     85 1HG  MET A   5       6.547   3.717   4.001  1.00  2.39           H  
ATOM     86 2HG  MET A   5       6.372   2.123   4.725  1.00  2.39           H  
ATOM     87 1HE  MET A   5       9.374   5.359   5.822  1.00  2.39           H  
ATOM     88 2HE  MET A   5       8.910   5.159   4.139  1.00  2.39           H  
ATOM     89 3HE  MET A   5       7.670   5.508   5.342  1.00  2.39           H  
ATOM     90  N   THR A   6       8.509   2.317  -0.182  1.00  1.28           N  
ATOM     91  CA  THR A   6       9.048   1.644  -1.355  1.00  1.29           C  
ATOM     92  C   THR A   6      10.363   2.310  -1.736  1.00  1.23           C  
ATOM     93  O   THR A   6      11.391   1.649  -1.933  1.00  1.48           O  
ATOM     94  CB  THR A   6       8.046   1.708  -2.537  1.00  1.81           C  
ATOM     95  OG1 THR A   6       6.842   1.015  -2.174  1.00  1.81           O  
ATOM     96  CG2 THR A   6       8.634   1.094  -3.801  1.00  1.81           C  
ATOM     97  H   THR A   6       7.621   2.827  -0.244  1.00  1.54           H  
ATOM     98  HA  THR A   6       9.243   0.601  -1.110  1.00  1.55           H  
ATOM     99  HB  THR A   6       7.799   2.745  -2.744  1.00  2.17           H  
ATOM    100  HG1 THR A   6       6.414   1.487  -1.434  1.00  2.17           H  
ATOM    101 1HG2 THR A   6       7.904   1.158  -4.603  1.00  2.17           H  
ATOM    102 2HG2 THR A   6       9.528   1.637  -4.092  1.00  2.17           H  
ATOM    103 3HG2 THR A   6       8.884   0.048  -3.620  1.00  2.17           H  
ATOM    104  N   PHE A   7      10.331   3.635  -1.788  1.00  1.23           N  
ATOM    105  CA  PHE A   7      11.484   4.415  -2.180  1.00  1.36           C  
ATOM    106  C   PHE A   7      12.599   4.256  -1.157  1.00  1.22           C  
ATOM    107  O   PHE A   7      13.779   4.133  -1.505  1.00  1.36           O  
ATOM    108  CB  PHE A   7      11.065   5.874  -2.311  1.00  1.86           C  
ATOM    109  CG  PHE A   7       9.996   6.093  -3.350  1.00  1.86           C  
ATOM    110  CD1 PHE A   7       9.891   5.313  -4.499  1.00  1.86           C  
ATOM    111  CD2 PHE A   7       9.041   7.066  -3.148  1.00  1.86           C  
ATOM    112  CE1 PHE A   7       8.885   5.507  -5.375  1.00  1.86           C  
ATOM    113  CE2 PHE A   7       8.038   7.254  -4.041  1.00  1.86           C  
ATOM    114  CZ  PHE A   7       7.957   6.465  -5.157  1.00  1.86           C  
ATOM    115  H   PHE A   7       9.437   4.106  -1.605  1.00  1.48           H  
ATOM    116  HA  PHE A   7      11.856   4.035  -3.119  1.00  1.63           H  
ATOM    117 1HB  PHE A   7      10.696   6.242  -1.351  1.00  2.23           H  
ATOM    118 2HB  PHE A   7      11.920   6.461  -2.593  1.00  2.23           H  
ATOM    119  HD1 PHE A   7      10.597   4.537  -4.712  1.00  2.23           H  
ATOM    120  HD2 PHE A   7       9.084   7.681  -2.261  1.00  2.23           H  
ATOM    121  HE1 PHE A   7       8.827   4.894  -6.256  1.00  2.23           H  
ATOM    122  HE2 PHE A   7       7.302   8.024  -3.857  1.00  2.23           H  
ATOM    123  HZ  PHE A   7       7.163   6.596  -5.871  1.00  2.23           H  
ATOM    124  N   LEU A   8      12.238   4.237   0.123  1.00  1.21           N  
ATOM    125  CA  LEU A   8      13.222   4.074   1.171  1.00  1.29           C  
ATOM    126  C   LEU A   8      13.879   2.698   1.074  1.00  1.25           C  
ATOM    127  O   LEU A   8      15.106   2.590   1.097  1.00  1.39           O  
ATOM    128  CB  LEU A   8      12.535   4.260   2.531  1.00  1.78           C  
ATOM    129  CG  LEU A   8      13.384   4.138   3.810  1.00  1.78           C  
ATOM    130  CD1 LEU A   8      14.493   5.202   3.817  1.00  1.78           C  
ATOM    131  CD2 LEU A   8      12.447   4.305   5.014  1.00  1.78           C  
ATOM    132  H   LEU A   8      11.262   4.382   0.391  1.00  1.45           H  
ATOM    133  HA  LEU A   8      13.987   4.829   1.040  1.00  1.55           H  
ATOM    134 1HB  LEU A   8      12.059   5.240   2.539  1.00  2.14           H  
ATOM    135 2HB  LEU A   8      11.747   3.514   2.603  1.00  2.14           H  
ATOM    136  HG  LEU A   8      13.856   3.156   3.850  1.00  2.14           H  
ATOM    137 1HD1 LEU A   8      15.077   5.106   4.732  1.00  2.14           H  
ATOM    138 2HD1 LEU A   8      15.156   5.068   2.962  1.00  2.14           H  
ATOM    139 3HD1 LEU A   8      14.044   6.190   3.778  1.00  2.14           H  
ATOM    140 1HD2 LEU A   8      13.016   4.214   5.940  1.00  2.14           H  
ATOM    141 2HD2 LEU A   8      11.972   5.288   4.976  1.00  2.14           H  
ATOM    142 3HD2 LEU A   8      11.677   3.531   4.984  1.00  2.14           H  
ATOM    143  N   ALA A   9      13.077   1.644   0.876  1.00  1.23           N  
ATOM    144  CA  ALA A   9      13.576   0.274   0.798  1.00  1.35           C  
ATOM    145  C   ALA A   9      14.606   0.092  -0.305  1.00  1.30           C  
ATOM    146  O   ALA A   9      15.578  -0.648  -0.141  1.00  1.38           O  
ATOM    147  CB  ALA A   9      12.423  -0.680   0.551  1.00  1.84           C  
ATOM    148  H   ALA A   9      12.063   1.776   0.849  1.00  1.48           H  
ATOM    149  HA  ALA A   9      14.048   0.036   1.749  1.00  1.62           H  
ATOM    150 1HB  ALA A   9      12.795  -1.701   0.521  1.00  2.21           H  
ATOM    151 2HB  ALA A   9      11.691  -0.576   1.350  1.00  2.21           H  
ATOM    152 3HB  ALA A   9      11.954  -0.434  -0.404  1.00  2.21           H  
ATOM    153  N   HIS A  10      14.425   0.798  -1.418  1.00  1.44           N  
ATOM    154  CA  HIS A  10      15.350   0.688  -2.536  1.00  1.56           C  
ATOM    155  C   HIS A  10      16.501   1.704  -2.491  1.00  1.50           C  
ATOM    156  O   HIS A  10      17.324   1.737  -3.409  1.00  1.62           O  
ATOM    157  CB  HIS A  10      14.601   0.852  -3.859  1.00  2.14           C  
ATOM    158  CG  HIS A  10      13.661  -0.254  -4.203  1.00  2.14           C  
ATOM    159  ND1 HIS A  10      14.086  -1.528  -4.528  1.00  2.14           N  
ATOM    160  CD2 HIS A  10      12.318  -0.269  -4.303  1.00  2.14           C  
ATOM    161  CE1 HIS A  10      13.036  -2.278  -4.806  1.00  2.14           C  
ATOM    162  NE2 HIS A  10      11.950  -1.538  -4.680  1.00  2.14           N  
ATOM    163  H   HIS A  10      13.570   1.359  -1.508  1.00  1.73           H  
ATOM    164  HA  HIS A  10      15.794  -0.305  -2.526  1.00  1.87           H  
ATOM    165 1HB  HIS A  10      13.994   1.742  -3.795  1.00  2.57           H  
ATOM    166 2HB  HIS A  10      15.307   0.993  -4.669  1.00  2.57           H  
ATOM    167  HD1 HIS A  10      15.035  -1.825  -4.651  1.00  2.57           H  
ATOM    168  HD2 HIS A  10      11.568   0.492  -4.156  1.00  2.57           H  
ATOM    169  HE1 HIS A  10      13.160  -3.323  -5.087  1.00  2.57           H  
ATOM    170  N   GLY A  11      16.558   2.537  -1.442  1.00  1.46           N  
ATOM    171  CA  GLY A  11      17.602   3.549  -1.297  1.00  1.54           C  
ATOM    172  C   GLY A  11      17.436   4.753  -2.225  1.00  1.44           C  
ATOM    173  O   GLY A  11      18.415   5.434  -2.532  1.00  1.62           O  
ATOM    174  H   GLY A  11      15.875   2.451  -0.686  1.00  1.75           H  
ATOM    175 1HA  GLY A  11      17.602   3.894  -0.262  1.00  1.85           H  
ATOM    176 2HA  GLY A  11      18.571   3.087  -1.473  1.00  1.85           H  
ATOM    177  N   ILE A  12      16.212   5.018  -2.683  1.00  1.28           N  
ATOM    178  CA  ILE A  12      15.953   6.094  -3.623  1.00  1.35           C  
ATOM    179  C   ILE A  12      14.959   7.123  -3.080  1.00  1.25           C  
ATOM    180  O   ILE A  12      14.334   7.849  -3.858  1.00  1.32           O  
ATOM    181  CB  ILE A  12      15.450   5.503  -4.951  1.00  1.87           C  
ATOM    182  CG1 ILE A  12      14.199   4.715  -4.649  1.00  1.87           C  
ATOM    183  CG2 ILE A  12      16.570   4.625  -5.605  1.00  1.87           C  
ATOM    184  CD1 ILE A  12      13.454   4.246  -5.784  1.00  1.87           C  
ATOM    185  H   ILE A  12      15.407   4.486  -2.345  1.00  1.54           H  
ATOM    186  HA  ILE A  12      16.892   6.607  -3.823  1.00  1.62           H  
ATOM    187  HB  ILE A  12      15.177   6.309  -5.629  1.00  2.24           H  
ATOM    188 1HG1 ILE A  12      14.476   3.871  -4.052  1.00  2.24           H  
ATOM    189 2HG1 ILE A  12      13.536   5.339  -4.080  1.00  2.24           H  
ATOM    190 1HG2 ILE A  12      16.240   4.196  -6.540  1.00  2.24           H  
ATOM    191 2HG2 ILE A  12      17.438   5.248  -5.792  1.00  2.24           H  
ATOM    192 3HG2 ILE A  12      16.846   3.818  -4.928  1.00  2.24           H  
ATOM    193 1HD1 ILE A  12      12.582   3.695  -5.450  1.00  2.24           H  
ATOM    194 2HD1 ILE A  12      13.140   5.095  -6.383  1.00  2.24           H  
ATOM    195 3HD1 ILE A  12      14.076   3.594  -6.358  1.00  2.24           H  
ATOM    196  N   ASN A  13      14.805   7.196  -1.752  1.00  1.23           N  
ATOM    197  CA  ASN A  13      13.918   8.193  -1.164  1.00  1.25           C  
ATOM    198  C   ASN A  13      14.533   9.575  -1.278  1.00  1.20           C  
ATOM    199  O   ASN A  13      13.836  10.585  -1.222  1.00  1.40           O  
ATOM    200  CB  ASN A  13      13.594   7.840   0.261  1.00  1.74           C  
ATOM    201  CG  ASN A  13      14.817   7.718   1.061  1.00  1.74           C  
ATOM    202  OD1 ASN A  13      15.710   6.951   0.666  1.00  1.74           O  
ATOM    203  ND2 ASN A  13      14.906   8.432   2.151  1.00  1.74           N  
ATOM    204  H   ASN A  13      15.329   6.565  -1.146  1.00  1.48           H  
ATOM    205  HA  ASN A  13      12.990   8.213  -1.723  1.00  1.50           H  
ATOM    206 1HB  ASN A  13      12.961   8.614   0.696  1.00  2.09           H  
ATOM    207 2HB  ASN A  13      13.040   6.916   0.294  1.00  2.09           H  
ATOM    208 1HD2 ASN A  13      15.728   8.378   2.719  1.00  2.09           H  
ATOM    209 2HD2 ASN A  13      14.154   9.036   2.416  1.00  2.09           H  
ATOM    210  N   HIS A  14      15.845   9.629  -1.475  1.00  1.06           N  
ATOM    211  CA  HIS A  14      16.516  10.892  -1.641  1.00  1.09           C  
ATOM    212  C   HIS A  14      16.027  11.432  -2.982  1.00  1.00           C  
ATOM    213  O   HIS A  14      15.535  12.549  -3.090  1.00  1.01           O  
ATOM    214  CB  HIS A  14      18.036  10.700  -1.611  1.00  1.52           C  
ATOM    215  CG  HIS A  14      18.806  11.966  -1.516  1.00  1.52           C  
ATOM    216  ND1 HIS A  14      19.183  12.719  -2.609  1.00  1.52           N  
ATOM    217  CD2 HIS A  14      19.268  12.615  -0.429  1.00  1.52           C  
ATOM    218  CE1 HIS A  14      19.845  13.791  -2.178  1.00  1.52           C  
ATOM    219  NE2 HIS A  14      19.907  13.738  -0.865  1.00  1.52           N  
ATOM    220  H   HIS A  14      16.393   8.779  -1.491  1.00  1.27           H  
ATOM    221  HA  HIS A  14      16.232  11.590  -0.854  1.00  1.31           H  
ATOM    222 1HB  HIS A  14      18.304  10.076  -0.756  1.00  1.82           H  
ATOM    223 2HB  HIS A  14      18.355  10.174  -2.510  1.00  1.82           H  
ATOM    224  HD2 HIS A  14      19.150  12.303   0.609  1.00  1.82           H  
ATOM    225  HE1 HIS A  14      20.266  14.583  -2.799  1.00  1.82           H  
ATOM    226  HE2 HIS A  14      20.348  14.420  -0.266  1.00  1.82           H  
ATOM    227  N   ILE A  15      16.047  10.577  -4.003  1.00  1.03           N  
ATOM    228  CA  ILE A  15      15.576  10.979  -5.322  1.00  1.02           C  
ATOM    229  C   ILE A  15      14.094  11.336  -5.308  1.00  1.00           C  
ATOM    230  O   ILE A  15      13.689  12.363  -5.854  1.00  1.10           O  
ATOM    231  CB  ILE A  15      15.862   9.874  -6.363  1.00  1.43           C  
ATOM    232  CG1 ILE A  15      17.400   9.770  -6.562  1.00  1.43           C  
ATOM    233  CG2 ILE A  15      15.136  10.208  -7.687  1.00  1.43           C  
ATOM    234  CD1 ILE A  15      17.877   8.551  -7.304  1.00  1.43           C  
ATOM    235  H   ILE A  15      16.441   9.660  -3.860  1.00  1.24           H  
ATOM    236  HA  ILE A  15      16.105  11.860  -5.622  1.00  1.22           H  
ATOM    237  HB  ILE A  15      15.511   8.910  -5.991  1.00  1.72           H  
ATOM    238 1HG1 ILE A  15      17.730  10.637  -7.124  1.00  1.72           H  
ATOM    239 2HG1 ILE A  15      17.883   9.785  -5.587  1.00  1.72           H  
ATOM    240 1HG2 ILE A  15      15.333   9.457  -8.422  1.00  1.72           H  
ATOM    241 2HG2 ILE A  15      14.073  10.254  -7.526  1.00  1.72           H  
ATOM    242 3HG2 ILE A  15      15.487  11.173  -8.051  1.00  1.72           H  
ATOM    243 1HD1 ILE A  15      18.954   8.601  -7.389  1.00  1.72           H  
ATOM    244 2HD1 ILE A  15      17.592   7.650  -6.759  1.00  1.72           H  
ATOM    245 3HD1 ILE A  15      17.452   8.520  -8.295  1.00  1.72           H  
ATOM    246  N   ALA A  16      13.274  10.491  -4.698  1.00  1.02           N  
ATOM    247  CA  ALA A  16      11.849  10.751  -4.645  1.00  1.14           C  
ATOM    248  C   ALA A  16      11.480  12.071  -3.938  1.00  0.99           C  
ATOM    249  O   ALA A  16      10.540  12.742  -4.359  1.00  0.97           O  
ATOM    250  CB  ALA A  16      11.159   9.601  -3.946  1.00  1.55           C  
ATOM    251  H   ALA A  16      13.648   9.631  -4.288  1.00  1.22           H  
ATOM    252  HA  ALA A  16      11.488  10.806  -5.668  1.00  1.37           H  
ATOM    253 1HB  ALA A  16      10.089   9.759  -3.938  1.00  1.86           H  
ATOM    254 2HB  ALA A  16      11.387   8.674  -4.462  1.00  1.86           H  
ATOM    255 3HB  ALA A  16      11.518   9.542  -2.934  1.00  1.86           H  
ATOM    256  N   TYR A  17      12.196  12.460  -2.873  1.00  1.15           N  
ATOM    257  CA  TYR A  17      11.786  13.657  -2.141  1.00  1.21           C  
ATOM    258  C   TYR A  17      12.705  14.901  -2.150  1.00  1.21           C  
ATOM    259  O   TYR A  17      12.212  16.003  -1.912  1.00  1.43           O  
ATOM    260  CB  TYR A  17      11.472  13.225  -0.711  1.00  1.67           C  
ATOM    261  CG  TYR A  17      10.337  12.200  -0.689  1.00  1.67           C  
ATOM    262  CD1 TYR A  17      10.608  10.847  -0.536  1.00  1.67           C  
ATOM    263  CD2 TYR A  17       9.034  12.616  -0.847  1.00  1.67           C  
ATOM    264  CE1 TYR A  17       9.593   9.930  -0.558  1.00  1.67           C  
ATOM    265  CE2 TYR A  17       8.018  11.694  -0.858  1.00  1.67           C  
ATOM    266  CZ  TYR A  17       8.291  10.358  -0.725  1.00  1.67           C  
ATOM    267  OH  TYR A  17       7.268   9.449  -0.758  1.00  1.67           O  
ATOM    268  H   TYR A  17      12.956  11.877  -2.511  1.00  1.38           H  
ATOM    269  HA  TYR A  17      10.848  13.988  -2.579  1.00  1.45           H  
ATOM    270 1HB  TYR A  17      12.358  12.773  -0.259  1.00  2.00           H  
ATOM    271 2HB  TYR A  17      11.182  14.085  -0.111  1.00  2.00           H  
ATOM    272  HD1 TYR A  17      11.624  10.510  -0.410  1.00  2.00           H  
ATOM    273  HD2 TYR A  17       8.810  13.675  -0.967  1.00  2.00           H  
ATOM    274  HE1 TYR A  17       9.821   8.875  -0.445  1.00  2.00           H  
ATOM    275  HE2 TYR A  17       6.991  12.028  -0.984  1.00  2.00           H  
ATOM    276  HH  TYR A  17       6.430   9.914  -0.810  1.00  2.00           H  
ATOM    277  N   ASP A  18      14.020  14.760  -2.367  1.00  1.15           N  
ATOM    278  CA  ASP A  18      14.961  15.888  -2.331  1.00  1.24           C  
ATOM    279  C   ASP A  18      14.959  16.608  -3.695  1.00  1.22           C  
ATOM    280  O   ASP A  18      15.387  15.997  -4.683  1.00  1.09           O  
ATOM    281  CB  ASP A  18      16.385  15.435  -1.973  1.00  1.70           C  
ATOM    282  CG  ASP A  18      17.424  16.620  -1.786  1.00  1.70           C  
ATOM    283  OD1 ASP A  18      17.517  17.530  -2.629  1.00  1.70           O  
ATOM    284  OD2 ASP A  18      18.081  16.629  -0.755  1.00  1.70           O  
ATOM    285  H   ASP A  18      14.412  13.846  -2.572  1.00  1.38           H  
ATOM    286  HA  ASP A  18      14.657  16.544  -1.530  1.00  1.49           H  
ATOM    287 1HB  ASP A  18      16.355  14.839  -1.057  1.00  2.04           H  
ATOM    288 2HB  ASP A  18      16.758  14.771  -2.758  1.00  2.04           H  
ATOM    289  N   PRO A  19      14.539  17.895  -3.787  1.00  1.40           N  
ATOM    290  CA  PRO A  19      14.405  18.689  -5.008  1.00  1.48           C  
ATOM    291  C   PRO A  19      15.672  18.739  -5.871  1.00  1.42           C  
ATOM    292  O   PRO A  19      15.592  19.020  -7.073  1.00  1.41           O  
ATOM    293  CB  PRO A  19      14.106  20.096  -4.466  1.00  2.22           C  
ATOM    294  CG  PRO A  19      13.449  19.868  -3.137  1.00  2.22           C  
ATOM    295  CD  PRO A  19      14.134  18.651  -2.561  1.00  2.22           C  
ATOM    296  HA  PRO A  19      13.548  18.321  -5.580  1.00  1.78           H  
ATOM    297 1HB  PRO A  19      15.040  20.673  -4.386  1.00  2.66           H  
ATOM    298 2HB  PRO A  19      13.458  20.637  -5.173  1.00  2.66           H  
ATOM    299 1HG  PRO A  19      13.565  20.758  -2.499  1.00  2.66           H  
ATOM    300 2HG  PRO A  19      12.366  19.714  -3.270  1.00  2.66           H  
ATOM    301 1HD  PRO A  19      15.020  18.925  -1.958  1.00  2.66           H  
ATOM    302 2HD  PRO A  19      13.368  18.129  -1.982  1.00  2.66           H  
ATOM    303  N   ARG A  20      16.846  18.494  -5.286  1.00  1.45           N  
ATOM    304  CA  ARG A  20      18.049  18.554  -6.093  1.00  1.54           C  
ATOM    305  C   ARG A  20      18.216  17.253  -6.865  1.00  1.33           C  
ATOM    306  O   ARG A  20      18.738  17.249  -7.978  1.00  1.39           O  
ATOM    307  CB  ARG A  20      19.247  18.791  -5.206  1.00  2.12           C  
ATOM    308  CG  ARG A  20      19.252  20.152  -4.543  1.00  2.12           C  
ATOM    309  CD  ARG A  20      20.309  20.264  -3.534  1.00  2.12           C  
ATOM    310  NE  ARG A  20      20.031  19.384  -2.399  1.00  2.12           N  
ATOM    311  CZ  ARG A  20      20.826  19.220  -1.320  1.00  2.12           C  
ATOM    312  NH1 ARG A  20      21.965  19.893  -1.205  1.00  2.12           N  
ATOM    313  NH2 ARG A  20      20.448  18.376  -0.373  1.00  2.12           N  
ATOM    314  H   ARG A  20      16.930  18.234  -4.289  1.00  1.74           H  
ATOM    315  HA  ARG A  20      17.960  19.379  -6.800  1.00  1.85           H  
ATOM    316 1HB  ARG A  20      19.272  18.027  -4.430  1.00  2.54           H  
ATOM    317 2HB  ARG A  20      20.160  18.694  -5.791  1.00  2.54           H  
ATOM    318 1HG  ARG A  20      19.403  20.925  -5.294  1.00  2.54           H  
ATOM    319 2HG  ARG A  20      18.295  20.309  -4.044  1.00  2.54           H  
ATOM    320 1HD  ARG A  20      21.263  19.976  -3.972  1.00  2.54           H  
ATOM    321 2HD  ARG A  20      20.358  21.290  -3.173  1.00  2.54           H  
ATOM    322  HE  ARG A  20      19.152  18.824  -2.425  1.00  2.54           H  
ATOM    323 1HH1 ARG A  20      22.252  20.536  -1.927  1.00  2.54           H  
ATOM    324 2HH1 ARG A  20      22.551  19.761  -0.392  1.00  2.54           H  
ATOM    325 1HH2 ARG A  20      19.555  17.846  -0.480  1.00  2.54           H  
ATOM    326 2HH2 ARG A  20      21.015  18.233   0.442  1.00  2.54           H  
ATOM    327  N   SER A  21      17.743  16.143  -6.290  1.00  1.20           N  
ATOM    328  CA  SER A  21      17.880  14.845  -6.929  1.00  1.15           C  
ATOM    329  C   SER A  21      16.702  14.664  -7.871  1.00  0.98           C  
ATOM    330  O   SER A  21      16.777  13.927  -8.867  1.00  0.99           O  
ATOM    331  CB  SER A  21      17.998  13.765  -5.888  1.00  1.63           C  
ATOM    332  OG  SER A  21      19.195  13.900  -5.174  1.00  1.63           O  
ATOM    333  H   SER A  21      17.260  16.191  -5.392  1.00  1.44           H  
ATOM    334  HA  SER A  21      18.797  14.837  -7.513  1.00  1.38           H  
ATOM    335 1HB  SER A  21      17.152  13.834  -5.198  1.00  1.96           H  
ATOM    336 2HB  SER A  21      17.974  12.805  -6.367  1.00  1.96           H  
ATOM    337  HG  SER A  21      19.131  13.306  -4.401  1.00  1.96           H  
ATOM    338  N   TRP A  22      15.613  15.380  -7.557  1.00  0.94           N  
ATOM    339  CA  TRP A  22      14.422  15.450  -8.384  1.00  0.93           C  
ATOM    340  C   TRP A  22      14.901  15.968  -9.743  1.00  0.86           C  
ATOM    341  O   TRP A  22      14.739  15.308 -10.780  1.00  0.82           O  
ATOM    342  CB  TRP A  22      13.461  16.456  -7.749  1.00  1.30           C  
ATOM    343  CG  TRP A  22      12.140  16.655  -8.361  1.00  1.30           C  
ATOM    344  CD1 TRP A  22      11.833  17.421  -9.447  1.00  1.30           C  
ATOM    345  CD2 TRP A  22      10.888  16.150  -7.856  1.00  1.30           C  
ATOM    346  NE1 TRP A  22      10.481  17.396  -9.671  1.00  1.30           N  
ATOM    347  CE2 TRP A  22       9.885  16.624  -8.702  1.00  1.30           C  
ATOM    348  CE3 TRP A  22      10.541  15.353  -6.761  1.00  1.30           C  
ATOM    349  CZ2 TRP A  22       8.551  16.319  -8.499  1.00  1.30           C  
ATOM    350  CZ3 TRP A  22       9.205  15.056  -6.549  1.00  1.30           C  
ATOM    351  CH2 TRP A  22       8.234  15.524  -7.399  1.00  1.30           C  
ATOM    352  H   TRP A  22      15.602  15.867  -6.654  1.00  1.13           H  
ATOM    353  HA  TRP A  22      13.966  14.463  -8.482  1.00  1.12           H  
ATOM    354 1HB  TRP A  22      13.316  16.185  -6.703  1.00  1.56           H  
ATOM    355 2HB  TRP A  22      13.924  17.414  -7.764  1.00  1.56           H  
ATOM    356  HD1 TRP A  22      12.556  17.972 -10.050  1.00  1.56           H  
ATOM    357  HE1 TRP A  22      10.000  17.882 -10.416  1.00  1.56           H  
ATOM    358  HE3 TRP A  22      11.303  14.968  -6.076  1.00  1.56           H  
ATOM    359  HZ2 TRP A  22       7.764  16.687  -9.159  1.00  1.56           H  
ATOM    360  HZ3 TRP A  22       8.951  14.431  -5.688  1.00  1.56           H  
ATOM    361  HH2 TRP A  22       7.191  15.267  -7.204  1.00  1.56           H  
ATOM    362  N   MET A  23      15.571  17.140  -9.707  1.00  0.97           N  
ATOM    363  CA  MET A  23      16.100  17.732 -10.922  1.00  1.08           C  
ATOM    364  C   MET A  23      17.209  16.922 -11.558  1.00  1.01           C  
ATOM    365  O   MET A  23      17.206  16.753 -12.777  1.00  1.03           O  
ATOM    366  CB  MET A  23      16.600  19.145 -10.669  1.00  1.47           C  
ATOM    367  CG  MET A  23      15.515  20.184 -10.426  1.00  1.47           C  
ATOM    368  SD  MET A  23      14.304  20.283 -11.783  1.00  1.47           S  
ATOM    369  CE  MET A  23      15.295  20.700 -13.228  1.00  1.47           C  
ATOM    370  H   MET A  23      15.678  17.640  -8.819  1.00  1.16           H  
ATOM    371  HA  MET A  23      15.292  17.780 -11.642  1.00  1.30           H  
ATOM    372 1HB  MET A  23      17.221  19.130  -9.768  1.00  1.76           H  
ATOM    373 2HB  MET A  23      17.239  19.467 -11.486  1.00  1.76           H  
ATOM    374 1HG  MET A  23      14.981  19.928  -9.507  1.00  1.76           H  
ATOM    375 2HG  MET A  23      15.969  21.164 -10.292  1.00  1.76           H  
ATOM    376 1HE  MET A  23      14.642  20.789 -14.095  1.00  1.76           H  
ATOM    377 2HE  MET A  23      15.808  21.648 -13.060  1.00  1.76           H  
ATOM    378 3HE  MET A  23      16.028  19.914 -13.417  1.00  1.76           H  
ATOM    379  N   LYS A  24      18.131  16.346 -10.773  1.00  1.03           N  
ATOM    380  CA  LYS A  24      19.173  15.558 -11.417  1.00  1.13           C  
ATOM    381  C   LYS A  24      18.583  14.401 -12.212  1.00  1.03           C  
ATOM    382  O   LYS A  24      19.095  14.082 -13.286  1.00  1.13           O  
ATOM    383  CB  LYS A  24      20.220  15.059 -10.440  1.00  1.55           C  
ATOM    384  CG  LYS A  24      21.157  16.127  -9.901  1.00  1.55           C  
ATOM    385  CD  LYS A  24      22.138  15.546  -8.888  1.00  1.55           C  
ATOM    386  CE  LYS A  24      23.052  16.624  -8.317  1.00  1.55           C  
ATOM    387  NZ  LYS A  24      23.988  16.076  -7.291  1.00  1.55           N  
ATOM    388  H   LYS A  24      18.157  16.515  -9.764  1.00  1.24           H  
ATOM    389  HA  LYS A  24      19.689  16.209 -12.117  1.00  1.36           H  
ATOM    390 1HB  LYS A  24      19.740  14.547  -9.615  1.00  1.86           H  
ATOM    391 2HB  LYS A  24      20.832  14.355 -10.959  1.00  1.86           H  
ATOM    392 1HG  LYS A  24      21.723  16.540 -10.736  1.00  1.86           H  
ATOM    393 2HG  LYS A  24      20.595  16.929  -9.453  1.00  1.86           H  
ATOM    394 1HD  LYS A  24      21.577  15.086  -8.070  1.00  1.86           H  
ATOM    395 2HD  LYS A  24      22.745  14.780  -9.367  1.00  1.86           H  
ATOM    396 1HE  LYS A  24      23.632  17.065  -9.126  1.00  1.86           H  
ATOM    397 2HE  LYS A  24      22.438  17.401  -7.857  1.00  1.86           H  
ATOM    398 1HZ  LYS A  24      24.573  16.820  -6.936  1.00  1.86           H  
ATOM    399 2HZ  LYS A  24      23.454  15.676  -6.530  1.00  1.86           H  
ATOM    400 3HZ  LYS A  24      24.570  15.363  -7.706  1.00  1.86           H  
ATOM    401  N   THR A  25      17.514  13.771 -11.703  1.00  0.92           N  
ATOM    402  CA  THR A  25      16.869  12.686 -12.431  1.00  0.97           C  
ATOM    403  C   THR A  25      16.335  13.219 -13.748  1.00  0.89           C  
ATOM    404  O   THR A  25      16.550  12.598 -14.789  1.00  0.98           O  
ATOM    405  CB  THR A  25      15.724  12.050 -11.622  1.00  1.33           C  
ATOM    406  OG1 THR A  25      16.244  11.502 -10.417  1.00  1.33           O  
ATOM    407  CG2 THR A  25      15.056  10.920 -12.431  1.00  1.33           C  
ATOM    408  H   THR A  25      17.175  14.024 -10.772  1.00  1.10           H  
ATOM    409  HA  THR A  25      17.604  11.918 -12.659  1.00  1.16           H  
ATOM    410  HB  THR A  25      15.004  12.810 -11.374  1.00  1.60           H  
ATOM    411  HG1 THR A  25      16.502  12.240  -9.821  1.00  1.60           H  
ATOM    412 1HG2 THR A  25      14.257  10.482 -11.835  1.00  1.60           H  
ATOM    413 2HG2 THR A  25      14.637  11.311 -13.361  1.00  1.60           H  
ATOM    414 3HG2 THR A  25      15.798  10.155 -12.664  1.00  1.60           H  
ATOM    415  N   LEU A  26      15.656  14.372 -13.718  1.00  0.78           N  
ATOM    416  CA  LEU A  26      15.116  14.937 -14.952  1.00  0.81           C  
ATOM    417  C   LEU A  26      16.214  15.279 -15.952  1.00  0.83           C  
ATOM    418  O   LEU A  26      16.066  15.021 -17.152  1.00  0.88           O  
ATOM    419  CB  LEU A  26      14.330  16.222 -14.635  1.00  1.12           C  
ATOM    420  CG  LEU A  26      13.006  16.049 -13.884  1.00  1.12           C  
ATOM    421  CD1 LEU A  26      12.500  17.384 -13.417  1.00  1.12           C  
ATOM    422  CD2 LEU A  26      11.986  15.437 -14.800  1.00  1.12           C  
ATOM    423  H   LEU A  26      15.479  14.820 -12.810  1.00  0.94           H  
ATOM    424  HA  LEU A  26      14.468  14.196 -15.412  1.00  0.97           H  
ATOM    425 1HB  LEU A  26      14.965  16.875 -14.042  1.00  1.34           H  
ATOM    426 2HB  LEU A  26      14.113  16.722 -15.573  1.00  1.34           H  
ATOM    427  HG  LEU A  26      13.161  15.422 -13.018  1.00  1.34           H  
ATOM    428 1HD1 LEU A  26      11.563  17.244 -12.879  1.00  1.34           H  
ATOM    429 2HD1 LEU A  26      13.225  17.814 -12.756  1.00  1.34           H  
ATOM    430 3HD1 LEU A  26      12.341  18.043 -14.264  1.00  1.34           H  
ATOM    431 1HD2 LEU A  26      11.062  15.335 -14.264  1.00  1.34           H  
ATOM    432 2HD2 LEU A  26      11.837  16.084 -15.658  1.00  1.34           H  
ATOM    433 3HD2 LEU A  26      12.313  14.459 -15.133  1.00  1.34           H  
ATOM    434  N   THR A  27      17.329  15.832 -15.483  1.00  0.89           N  
ATOM    435  CA  THR A  27      18.404  16.158 -16.397  1.00  1.03           C  
ATOM    436  C   THR A  27      19.088  14.886 -16.912  1.00  1.04           C  
ATOM    437  O   THR A  27      19.491  14.816 -18.081  1.00  1.10           O  
ATOM    438  CB  THR A  27      19.386  17.158 -15.752  1.00  1.39           C  
ATOM    439  OG1 THR A  27      19.869  16.647 -14.514  1.00  1.39           O  
ATOM    440  CG2 THR A  27      18.693  18.491 -15.514  1.00  1.39           C  
ATOM    441  H   THR A  27      17.413  16.060 -14.486  1.00  1.07           H  
ATOM    442  HA  THR A  27      17.969  16.666 -17.253  1.00  1.24           H  
ATOM    443  HB  THR A  27      20.219  17.312 -16.408  1.00  1.67           H  
ATOM    444  HG1 THR A  27      20.350  15.827 -14.652  1.00  1.67           H  
ATOM    445 1HG2 THR A  27      19.397  19.190 -15.066  1.00  1.67           H  
ATOM    446 2HG2 THR A  27      18.336  18.888 -16.463  1.00  1.67           H  
ATOM    447 3HG2 THR A  27      17.848  18.345 -14.841  1.00  1.67           H  
ATOM    448  N   ALA A  28      19.210  13.852 -16.072  1.00  1.07           N  
ATOM    449  CA  ALA A  28      19.818  12.595 -16.505  1.00  1.21           C  
ATOM    450  C   ALA A  28      19.013  11.968 -17.657  1.00  1.15           C  
ATOM    451  O   ALA A  28      19.593  11.450 -18.616  1.00  1.30           O  
ATOM    452  CB  ALA A  28      19.907  11.623 -15.333  1.00  1.64           C  
ATOM    453  H   ALA A  28      18.926  13.955 -15.096  1.00  1.28           H  
ATOM    454  HA  ALA A  28      20.825  12.806 -16.867  1.00  1.45           H  
ATOM    455 1HB  ALA A  28      20.369  10.709 -15.661  1.00  1.97           H  
ATOM    456 2HB  ALA A  28      20.501  12.074 -14.535  1.00  1.97           H  
ATOM    457 3HB  ALA A  28      18.906  11.409 -14.961  1.00  1.97           H  
ATOM    458  N   VAL A  29      17.676  12.061 -17.578  1.00  1.02           N  
ATOM    459  CA  VAL A  29      16.779  11.535 -18.610  1.00  1.09           C  
ATOM    460  C   VAL A  29      16.808  12.359 -19.885  1.00  1.05           C  
ATOM    461  O   VAL A  29      16.877  11.810 -20.985  1.00  1.16           O  
ATOM    462  CB  VAL A  29      15.329  11.486 -18.105  1.00  1.50           C  
ATOM    463  CG1 VAL A  29      14.354  11.089 -19.241  1.00  1.50           C  
ATOM    464  CG2 VAL A  29      15.245  10.505 -17.026  1.00  1.50           C  
ATOM    465  H   VAL A  29      17.273  12.458 -16.721  1.00  1.22           H  
ATOM    466  HA  VAL A  29      17.099  10.521 -18.846  1.00  1.31           H  
ATOM    467  HB  VAL A  29      15.039  12.472 -17.729  1.00  1.80           H  
ATOM    468 1HG1 VAL A  29      13.339  11.050 -18.843  1.00  1.80           H  
ATOM    469 2HG1 VAL A  29      14.383  11.811 -20.050  1.00  1.80           H  
ATOM    470 3HG1 VAL A  29      14.622  10.106 -19.623  1.00  1.80           H  
ATOM    471 1HG2 VAL A  29      14.237  10.472 -16.653  1.00  1.80           H  
ATOM    472 2HG2 VAL A  29      15.520   9.541 -17.424  1.00  1.80           H  
ATOM    473 3HG2 VAL A  29      15.910  10.772 -16.227  1.00  1.80           H  
ATOM    474  N   ARG A  30      16.698  13.678 -19.730  1.00  1.00           N  
ATOM    475  CA  ARG A  30      16.698  14.618 -20.838  1.00  1.11           C  
ATOM    476  C   ARG A  30      18.017  14.601 -21.611  1.00  1.15           C  
ATOM    477  O   ARG A  30      18.031  14.813 -22.825  1.00  1.26           O  
ATOM    478  CB  ARG A  30      16.399  16.008 -20.306  1.00  1.51           C  
ATOM    479  CG  ARG A  30      14.953  16.189 -19.828  1.00  1.51           C  
ATOM    480  CD  ARG A  30      14.758  17.473 -19.109  1.00  1.51           C  
ATOM    481  NE  ARG A  30      13.381  17.623 -18.630  1.00  1.51           N  
ATOM    482  CZ  ARG A  30      12.945  18.532 -17.744  1.00  1.51           C  
ATOM    483  NH1 ARG A  30      13.755  19.411 -17.176  1.00  1.51           N  
ATOM    484  NH2 ARG A  30      11.667  18.511 -17.464  1.00  1.51           N  
ATOM    485  H   ARG A  30      16.604  14.055 -18.782  1.00  1.20           H  
ATOM    486  HA  ARG A  30      15.897  14.334 -21.521  1.00  1.33           H  
ATOM    487 1HB  ARG A  30      17.058  16.221 -19.469  1.00  1.81           H  
ATOM    488 2HB  ARG A  30      16.597  16.750 -21.079  1.00  1.81           H  
ATOM    489 1HG  ARG A  30      14.290  16.191 -20.691  1.00  1.81           H  
ATOM    490 2HG  ARG A  30      14.668  15.372 -19.167  1.00  1.81           H  
ATOM    491 1HD  ARG A  30      15.427  17.499 -18.249  1.00  1.81           H  
ATOM    492 2HD  ARG A  30      14.983  18.303 -19.778  1.00  1.81           H  
ATOM    493  HE  ARG A  30      12.647  16.990 -19.007  1.00  1.81           H  
ATOM    494 1HH1 ARG A  30      14.736  19.409 -17.398  1.00  1.81           H  
ATOM    495 2HH1 ARG A  30      13.384  20.081 -16.518  1.00  1.81           H  
ATOM    496 1HH2 ARG A  30      11.088  17.798 -17.949  1.00  1.81           H  
ATOM    497 2HH2 ARG A  30      11.261  19.163 -16.812  1.00  1.81           H  
ATOM    498  N   GLY A  31      19.128  14.351 -20.910  1.00  1.22           N  
ATOM    499  CA  GLY A  31      20.443  14.328 -21.532  1.00  1.36           C  
ATOM    500  C   GLY A  31      21.211  15.601 -21.216  1.00  1.38           C  
ATOM    501  O   GLY A  31      22.056  16.044 -21.996  1.00  1.58           O  
ATOM    502  H   GLY A  31      19.072  14.222 -19.900  1.00  1.46           H  
ATOM    503 1HA  GLY A  31      20.994  13.462 -21.163  1.00  1.63           H  
ATOM    504 2HA  GLY A  31      20.339  14.211 -22.609  1.00  1.63           H  
ATOM    505  N   ARG A  32      20.887  16.208 -20.074  1.00  1.30           N  
ATOM    506  CA  ARG A  32      21.507  17.429 -19.606  1.00  1.47           C  
ATOM    507  C   ARG A  32      22.384  17.182 -18.375  1.00  1.38           C  
ATOM    508  O   ARG A  32      22.791  18.131 -17.702  1.00  1.71           O  
ATOM    509  CB  ARG A  32      20.421  18.434 -19.264  1.00  1.99           C  
ATOM    510  CG  ARG A  32      19.529  18.832 -20.421  1.00  1.99           C  
ATOM    511  CD  ARG A  32      18.479  19.786 -19.990  1.00  1.99           C  
ATOM    512  NE  ARG A  32      17.569  20.119 -21.081  1.00  1.99           N  
ATOM    513  CZ  ARG A  32      16.556  21.013 -21.013  1.00  1.99           C  
ATOM    514  NH1 ARG A  32      16.322  21.682 -19.900  1.00  1.99           N  
ATOM    515  NH2 ARG A  32      15.795  21.218 -22.077  1.00  1.99           N  
ATOM    516  H   ARG A  32      20.198  15.777 -19.464  1.00  1.56           H  
ATOM    517  HA  ARG A  32      22.130  17.834 -20.404  1.00  1.76           H  
ATOM    518 1HB  ARG A  32      19.771  18.008 -18.525  1.00  2.39           H  
ATOM    519 2HB  ARG A  32      20.862  19.335 -18.841  1.00  2.39           H  
ATOM    520 1HG  ARG A  32      20.130  19.304 -21.196  1.00  2.39           H  
ATOM    521 2HG  ARG A  32      19.042  17.946 -20.830  1.00  2.39           H  
ATOM    522 1HD  ARG A  32      17.897  19.336 -19.182  1.00  2.39           H  
ATOM    523 2HD  ARG A  32      18.951  20.703 -19.640  1.00  2.39           H  
ATOM    524  HE  ARG A  32      17.707  19.636 -21.962  1.00  2.39           H  
ATOM    525 1HH1 ARG A  32      16.902  21.538 -19.088  1.00  2.39           H  
ATOM    526 2HH1 ARG A  32      15.566  22.352 -19.862  1.00  2.39           H  
ATOM    527 1HH2 ARG A  32      15.973  20.708 -22.933  1.00  2.39           H  
ATOM    528 2HH2 ARG A  32      15.038  21.884 -22.040  1.00  2.39           H  
ATOM    529  N   ALA A  33      22.633  15.911 -18.045  1.00  1.54           N  
ATOM    530  CA  ALA A  33      23.444  15.576 -16.881  1.00  1.76           C  
ATOM    531  C   ALA A  33      23.973  14.136 -16.927  1.00  1.29           C  
ATOM    532  O   ALA A  33      23.426  13.299 -17.646  1.00  1.31           O  
ATOM    533  CB  ALA A  33      22.639  15.731 -15.608  1.00  2.38           C  
ATOM    534  H   ALA A  33      22.283  15.174 -18.642  1.00  1.85           H  
ATOM    535  HA  ALA A  33      24.261  16.281 -16.861  1.00  2.11           H  
ATOM    536 1HB  ALA A  33      23.257  15.508 -14.742  1.00  2.86           H  
ATOM    537 2HB  ALA A  33      22.278  16.748 -15.531  1.00  2.86           H  
ATOM    538 3HB  ALA A  33      21.812  15.037 -15.636  1.00  2.86           H  
ATOM    539  N   PRO A  34      25.098  13.849 -16.237  1.00  1.07           N  
ATOM    540  CA  PRO A  34      25.614  12.527 -15.917  1.00  0.92           C  
ATOM    541  C   PRO A  34      24.621  11.783 -15.043  1.00  0.74           C  
ATOM    542  O   PRO A  34      23.896  12.413 -14.271  1.00  0.69           O  
ATOM    543  CB  PRO A  34      26.903  12.824 -15.142  1.00  1.38           C  
ATOM    544  CG  PRO A  34      27.307  14.210 -15.564  1.00  1.38           C  
ATOM    545  CD  PRO A  34      26.014  14.945 -15.816  1.00  1.38           C  
ATOM    546  HA  PRO A  34      25.816  11.973 -16.846  1.00  1.10           H  
ATOM    547 1HB  PRO A  34      26.712  12.744 -14.059  1.00  1.66           H  
ATOM    548 2HB  PRO A  34      27.666  12.070 -15.384  1.00  1.66           H  
ATOM    549 1HG  PRO A  34      27.909  14.679 -14.771  1.00  1.66           H  
ATOM    550 2HG  PRO A  34      27.948  14.160 -16.458  1.00  1.66           H  
ATOM    551 1HD  PRO A  34      25.656  15.444 -14.903  1.00  1.66           H  
ATOM    552 2HD  PRO A  34      26.228  15.643 -16.635  1.00  1.66           H  
ATOM    553  N   THR A  35      24.624  10.458 -15.115  1.00  0.83           N  
ATOM    554  CA  THR A  35      23.740   9.672 -14.262  1.00  0.85           C  
ATOM    555  C   THR A  35      24.563   8.847 -13.265  1.00  0.86           C  
ATOM    556  O   THR A  35      25.414   8.035 -13.640  1.00  0.87           O  
ATOM    557  CB  THR A  35      22.774   8.786 -15.095  1.00  1.18           C  
ATOM    558  OG1 THR A  35      21.852   8.155 -14.210  1.00  1.18           O  
ATOM    559  CG2 THR A  35      23.498   7.701 -15.891  1.00  1.18           C  
ATOM    560  H   THR A  35      25.242   9.990 -15.762  1.00  1.00           H  
ATOM    561  HA  THR A  35      23.118  10.353 -13.683  1.00  1.02           H  
ATOM    562  HB  THR A  35      22.238   9.420 -15.787  1.00  1.42           H  
ATOM    563  HG1 THR A  35      21.137   7.759 -14.714  1.00  1.42           H  
ATOM    564 1HG2 THR A  35      22.763   7.130 -16.454  1.00  1.42           H  
ATOM    565 2HG2 THR A  35      24.203   8.161 -16.580  1.00  1.42           H  
ATOM    566 3HG2 THR A  35      24.026   7.024 -15.237  1.00  1.42           H  
ATOM    567  N   SER A  36      24.371   9.152 -11.988  1.00  1.01           N  
ATOM    568  CA  SER A  36      25.066   8.523 -10.872  1.00  1.22           C  
ATOM    569  C   SER A  36      24.453   7.164 -10.638  1.00  1.13           C  
ATOM    570  O   SER A  36      23.402   6.854 -11.192  1.00  1.33           O  
ATOM    571  CB  SER A  36      24.916   9.347  -9.609  1.00  1.63           C  
ATOM    572  OG  SER A  36      23.598   9.274  -9.109  1.00  1.63           O  
ATOM    573  H   SER A  36      23.676   9.849 -11.778  1.00  1.21           H  
ATOM    574  HA  SER A  36      26.122   8.405 -11.122  1.00  1.46           H  
ATOM    575 1HB  SER A  36      25.617   8.997  -8.855  1.00  1.96           H  
ATOM    576 2HB  SER A  36      25.162  10.384  -9.830  1.00  1.96           H  
ATOM    577  HG  SER A  36      23.566   9.906  -8.373  1.00  1.96           H  
ATOM    578  N   PHE A  37      25.046   6.340  -9.778  1.00  0.97           N  
ATOM    579  CA  PHE A  37      24.449   5.024  -9.575  1.00  1.06           C  
ATOM    580  C   PHE A  37      22.967   5.070  -9.229  1.00  0.89           C  
ATOM    581  O   PHE A  37      22.179   4.378  -9.870  1.00  0.97           O  
ATOM    582  CB  PHE A  37      25.171   4.249  -8.482  1.00  1.45           C  
ATOM    583  CG  PHE A  37      24.501   2.946  -8.171  1.00  1.45           C  
ATOM    584  CD1 PHE A  37      24.658   1.849  -9.002  1.00  1.45           C  
ATOM    585  CD2 PHE A  37      23.709   2.814  -7.038  1.00  1.45           C  
ATOM    586  CE1 PHE A  37      24.041   0.658  -8.711  1.00  1.45           C  
ATOM    587  CE2 PHE A  37      23.093   1.627  -6.750  1.00  1.45           C  
ATOM    588  CZ  PHE A  37      23.258   0.546  -7.588  1.00  1.45           C  
ATOM    589  H   PHE A  37      25.901   6.606  -9.313  1.00  1.16           H  
ATOM    590  HA  PHE A  37      24.553   4.468 -10.507  1.00  1.27           H  
ATOM    591 1HB  PHE A  37      26.195   4.043  -8.790  1.00  1.74           H  
ATOM    592 2HB  PHE A  37      25.211   4.839  -7.572  1.00  1.74           H  
ATOM    593  HD1 PHE A  37      25.277   1.935  -9.897  1.00  1.74           H  
ATOM    594  HD2 PHE A  37      23.576   3.665  -6.375  1.00  1.74           H  
ATOM    595  HE1 PHE A  37      24.174  -0.197  -9.372  1.00  1.74           H  
ATOM    596  HE2 PHE A  37      22.473   1.537  -5.859  1.00  1.74           H  
ATOM    597  HZ  PHE A  37      22.768  -0.398  -7.358  1.00  1.74           H  
ATOM    598  N   LEU A  38      22.561   5.852  -8.228  1.00  0.75           N  
ATOM    599  CA  LEU A  38      21.143   5.849  -7.900  1.00  0.77           C  
ATOM    600  C   LEU A  38      20.283   6.482  -8.990  1.00  0.73           C  
ATOM    601  O   LEU A  38      19.144   6.051  -9.186  1.00  0.79           O  
ATOM    602  CB  LEU A  38      20.867   6.513  -6.556  1.00  1.07           C  
ATOM    603  CG  LEU A  38      21.377   5.781  -5.297  1.00  1.07           C  
ATOM    604  CD1 LEU A  38      21.128   6.676  -4.099  1.00  1.07           C  
ATOM    605  CD2 LEU A  38      20.643   4.426  -5.113  1.00  1.07           C  
ATOM    606  H   LEU A  38      23.222   6.426  -7.725  1.00  0.90           H  
ATOM    607  HA  LEU A  38      20.833   4.815  -7.832  1.00  0.92           H  
ATOM    608 1HB  LEU A  38      21.293   7.515  -6.569  1.00  1.28           H  
ATOM    609 2HB  LEU A  38      19.796   6.596  -6.442  1.00  1.28           H  
ATOM    610  HG  LEU A  38      22.446   5.607  -5.380  1.00  1.28           H  
ATOM    611 1HD1 LEU A  38      21.487   6.185  -3.194  1.00  1.28           H  
ATOM    612 2HD1 LEU A  38      21.649   7.623  -4.226  1.00  1.28           H  
ATOM    613 3HD1 LEU A  38      20.057   6.861  -4.003  1.00  1.28           H  
ATOM    614 1HD2 LEU A  38      21.008   3.943  -4.206  1.00  1.28           H  
ATOM    615 2HD2 LEU A  38      19.575   4.603  -5.011  1.00  1.28           H  
ATOM    616 3HD2 LEU A  38      20.816   3.763  -5.950  1.00  1.28           H  
ATOM    617  N   LEU A  39      20.789   7.519  -9.678  1.00  0.73           N  
ATOM    618  CA  LEU A  39      19.985   8.127 -10.738  1.00  0.82           C  
ATOM    619  C   LEU A  39      19.764   7.080 -11.828  1.00  0.81           C  
ATOM    620  O   LEU A  39      18.686   6.978 -12.399  1.00  0.86           O  
ATOM    621  CB  LEU A  39      20.667   9.367 -11.308  1.00  1.12           C  
ATOM    622  CG  LEU A  39      20.783  10.590 -10.347  1.00  1.12           C  
ATOM    623  CD1 LEU A  39      21.649  11.645 -11.005  1.00  1.12           C  
ATOM    624  CD2 LEU A  39      19.401  11.174 -10.025  1.00  1.12           C  
ATOM    625  H   LEU A  39      21.718   7.885  -9.460  1.00  0.88           H  
ATOM    626  HA  LEU A  39      19.021   8.402 -10.333  1.00  0.98           H  
ATOM    627 1HB  LEU A  39      21.664   9.078 -11.613  1.00  1.34           H  
ATOM    628 2HB  LEU A  39      20.120   9.684 -12.199  1.00  1.34           H  
ATOM    629  HG  LEU A  39      21.260  10.275  -9.427  1.00  1.34           H  
ATOM    630 1HD1 LEU A  39      21.756  12.473 -10.325  1.00  1.34           H  
ATOM    631 2HD1 LEU A  39      22.622  11.252 -11.219  1.00  1.34           H  
ATOM    632 3HD1 LEU A  39      21.185  11.983 -11.936  1.00  1.34           H  
ATOM    633 1HD2 LEU A  39      19.508  12.031  -9.361  1.00  1.34           H  
ATOM    634 2HD2 LEU A  39      18.946  11.486 -10.933  1.00  1.34           H  
ATOM    635 3HD2 LEU A  39      18.768  10.442  -9.543  1.00  1.34           H  
ATOM    636  N   TRP A  40      20.781   6.276 -12.101  1.00  0.82           N  
ATOM    637  CA  TRP A  40      20.679   5.177 -13.037  1.00  0.92           C  
ATOM    638  C   TRP A  40      19.653   4.150 -12.551  1.00  0.83           C  
ATOM    639  O   TRP A  40      18.749   3.765 -13.296  1.00  0.88           O  
ATOM    640  CB  TRP A  40      22.056   4.569 -13.265  1.00  1.24           C  
ATOM    641  CG  TRP A  40      22.070   3.327 -14.039  1.00  1.24           C  
ATOM    642  CD1 TRP A  40      22.050   3.177 -15.387  1.00  1.24           C  
ATOM    643  CD2 TRP A  40      22.159   2.003 -13.484  1.00  1.24           C  
ATOM    644  NE1 TRP A  40      22.107   1.848 -15.710  1.00  1.24           N  
ATOM    645  CE2 TRP A  40      22.180   1.116 -14.553  1.00  1.24           C  
ATOM    646  CE3 TRP A  40      22.229   1.510 -12.175  1.00  1.24           C  
ATOM    647  CZ2 TRP A  40      22.268  -0.250 -14.364  1.00  1.24           C  
ATOM    648  CZ3 TRP A  40      22.309   0.150 -11.981  1.00  1.24           C  
ATOM    649  CH2 TRP A  40      22.330  -0.713 -13.044  1.00  1.24           C  
ATOM    650  H   TRP A  40      21.682   6.446 -11.647  1.00  0.98           H  
ATOM    651  HA  TRP A  40      20.331   5.574 -13.989  1.00  1.10           H  
ATOM    652 1HB  TRP A  40      22.681   5.300 -13.778  1.00  1.49           H  
ATOM    653 2HB  TRP A  40      22.527   4.384 -12.313  1.00  1.49           H  
ATOM    654  HD1 TRP A  40      21.998   3.994 -16.105  1.00  1.49           H  
ATOM    655  HE1 TRP A  40      22.105   1.469 -16.645  1.00  1.49           H  
ATOM    656  HE3 TRP A  40      22.219   2.192 -11.327  1.00  1.49           H  
ATOM    657  HZ2 TRP A  40      22.287  -0.950 -15.198  1.00  1.49           H  
ATOM    658  HZ3 TRP A  40      22.356  -0.219 -10.961  1.00  1.49           H  
ATOM    659  HH2 TRP A  40      22.396  -1.783 -12.858  1.00  1.49           H  
ATOM    660  N   VAL A  41      19.713   3.771 -11.268  1.00  0.80           N  
ATOM    661  CA  VAL A  41      18.778   2.778 -10.737  1.00  0.86           C  
ATOM    662  C   VAL A  41      17.329   3.187 -10.952  1.00  0.81           C  
ATOM    663  O   VAL A  41      16.512   2.386 -11.427  1.00  0.89           O  
ATOM    664  CB  VAL A  41      18.978   2.548  -9.221  1.00  1.18           C  
ATOM    665  CG1 VAL A  41      17.836   1.711  -8.654  1.00  1.18           C  
ATOM    666  CG2 VAL A  41      20.269   1.817  -8.983  1.00  1.18           C  
ATOM    667  H   VAL A  41      20.484   4.124 -10.698  1.00  0.96           H  
ATOM    668  HA  VAL A  41      18.977   1.835 -11.225  1.00  1.03           H  
ATOM    669  HB  VAL A  41      18.988   3.504  -8.708  1.00  1.42           H  
ATOM    670 1HG1 VAL A  41      17.996   1.560  -7.586  1.00  1.42           H  
ATOM    671 2HG1 VAL A  41      16.890   2.220  -8.792  1.00  1.42           H  
ATOM    672 3HG1 VAL A  41      17.802   0.743  -9.158  1.00  1.42           H  
ATOM    673 1HG2 VAL A  41      20.398   1.664  -7.916  1.00  1.42           H  
ATOM    674 2HG2 VAL A  41      20.243   0.855  -9.490  1.00  1.42           H  
ATOM    675 3HG2 VAL A  41      21.089   2.382  -9.354  1.00  1.42           H  
ATOM    676  N   VAL A  42      17.005   4.448 -10.668  1.00  0.78           N  
ATOM    677  CA  VAL A  42      15.628   4.900 -10.830  1.00  0.87           C  
ATOM    678  C   VAL A  42      15.123   4.973 -12.266  1.00  0.86           C  
ATOM    679  O   VAL A  42      13.950   5.269 -12.467  1.00  0.92           O  
ATOM    680  CB  VAL A  42      15.357   6.255 -10.147  1.00  1.18           C  
ATOM    681  CG1 VAL A  42      15.621   6.134  -8.666  1.00  1.18           C  
ATOM    682  CG2 VAL A  42      16.170   7.336 -10.738  1.00  1.18           C  
ATOM    683  H   VAL A  42      17.732   5.064 -10.286  1.00  0.94           H  
ATOM    684  HA  VAL A  42      15.012   4.172 -10.335  1.00  1.04           H  
ATOM    685  HB  VAL A  42      14.342   6.499 -10.298  1.00  1.42           H  
ATOM    686 1HG1 VAL A  42      15.392   7.072  -8.178  1.00  1.42           H  
ATOM    687 2HG1 VAL A  42      14.996   5.360  -8.254  1.00  1.42           H  
ATOM    688 3HG1 VAL A  42      16.664   5.883  -8.500  1.00  1.42           H  
ATOM    689 1HG2 VAL A  42      15.948   8.279 -10.266  1.00  1.42           H  
ATOM    690 2HG2 VAL A  42      17.184   7.092 -10.580  1.00  1.42           H  
ATOM    691 3HG2 VAL A  42      15.969   7.422 -11.794  1.00  1.42           H  
ATOM    692  N   LEU A  43      15.999   4.794 -13.250  1.00  0.83           N  
ATOM    693  CA  LEU A  43      15.607   4.805 -14.647  1.00  0.93           C  
ATOM    694  C   LEU A  43      15.655   3.396 -15.259  1.00  0.92           C  
ATOM    695  O   LEU A  43      14.830   3.059 -16.112  1.00  0.99           O  
ATOM    696  CB  LEU A  43      16.523   5.769 -15.416  1.00  1.27           C  
ATOM    697  CG  LEU A  43      16.492   7.259 -14.932  1.00  1.27           C  
ATOM    698  CD1 LEU A  43      17.512   8.091 -15.735  1.00  1.27           C  
ATOM    699  CD2 LEU A  43      15.071   7.820 -15.055  1.00  1.27           C  
ATOM    700  H   LEU A  43      16.964   4.559 -13.021  1.00  1.00           H  
ATOM    701  HA  LEU A  43      14.580   5.138 -14.721  1.00  1.12           H  
ATOM    702 1HB  LEU A  43      17.551   5.412 -15.308  1.00  1.52           H  
ATOM    703 2HB  LEU A  43      16.252   5.745 -16.469  1.00  1.52           H  
ATOM    704  HG  LEU A  43      16.793   7.303 -13.902  1.00  1.52           H  
ATOM    705 1HD1 LEU A  43      17.506   9.120 -15.376  1.00  1.52           H  
ATOM    706 2HD1 LEU A  43      18.508   7.670 -15.596  1.00  1.52           H  
ATOM    707 3HD1 LEU A  43      17.258   8.074 -16.789  1.00  1.52           H  
ATOM    708 1HD2 LEU A  43      15.061   8.845 -14.708  1.00  1.52           H  
ATOM    709 2HD2 LEU A  43      14.737   7.785 -16.091  1.00  1.52           H  
ATOM    710 3HD2 LEU A  43      14.381   7.252 -14.450  1.00  1.52           H  
ATOM    711  N   ILE A  44      16.638   2.585 -14.843  1.00  0.89           N  
ATOM    712  CA  ILE A  44      16.829   1.239 -15.383  1.00  0.97           C  
ATOM    713  C   ILE A  44      15.874   0.179 -14.795  1.00  0.96           C  
ATOM    714  O   ILE A  44      15.471  -0.740 -15.506  1.00  1.01           O  
ATOM    715  CB  ILE A  44      18.315   0.788 -15.195  1.00  1.32           C  
ATOM    716  CG1 ILE A  44      18.701  -0.433 -16.086  1.00  1.32           C  
ATOM    717  CG2 ILE A  44      18.599   0.433 -13.752  1.00  1.32           C  
ATOM    718  CD1 ILE A  44      18.709  -0.166 -17.582  1.00  1.32           C  
ATOM    719  H   ILE A  44      17.317   2.947 -14.173  1.00  1.07           H  
ATOM    720  HA  ILE A  44      16.624   1.300 -16.445  1.00  1.16           H  
ATOM    721  HB  ILE A  44      18.961   1.625 -15.465  1.00  1.58           H  
ATOM    722 1HG1 ILE A  44      19.696  -0.754 -15.800  1.00  1.58           H  
ATOM    723 2HG1 ILE A  44      18.006  -1.251 -15.890  1.00  1.58           H  
ATOM    724 1HG2 ILE A  44      19.628   0.188 -13.634  1.00  1.58           H  
ATOM    725 2HG2 ILE A  44      18.365   1.278 -13.168  1.00  1.58           H  
ATOM    726 3HG2 ILE A  44      18.017  -0.416 -13.424  1.00  1.58           H  
ATOM    727 1HD1 ILE A  44      19.007  -1.075 -18.105  1.00  1.58           H  
ATOM    728 2HD1 ILE A  44      17.723   0.126 -17.927  1.00  1.58           H  
ATOM    729 3HD1 ILE A  44      19.420   0.628 -17.804  1.00  1.58           H  
ATOM    730  N   GLU A  45      15.564   0.253 -13.492  1.00  0.97           N  
ATOM    731  CA  GLU A  45      14.718  -0.759 -12.851  1.00  1.05           C  
ATOM    732  C   GLU A  45      13.219  -0.529 -13.017  1.00  1.00           C  
ATOM    733  O   GLU A  45      12.677   0.465 -12.535  1.00  1.03           O  
ATOM    734  CB  GLU A  45      15.087  -0.883 -11.369  1.00  1.43           C  
ATOM    735  CG  GLU A  45      14.156  -1.790 -10.546  1.00  1.43           C  
ATOM    736  CD  GLU A  45      14.089  -3.199 -11.014  1.00  1.43           C  
ATOM    737  OE1 GLU A  45      15.097  -3.858 -11.062  1.00  1.43           O  
ATOM    738  OE2 GLU A  45      12.990  -3.614 -11.359  1.00  1.43           O  
ATOM    739  H   GLU A  45      15.934   1.022 -12.923  1.00  1.16           H  
ATOM    740  HA  GLU A  45      14.950  -1.718 -13.316  1.00  1.26           H  
ATOM    741 1HB  GLU A  45      16.100  -1.273 -11.282  1.00  1.72           H  
ATOM    742 2HB  GLU A  45      15.086   0.106 -10.923  1.00  1.72           H  
ATOM    743 1HG  GLU A  45      14.509  -1.796  -9.518  1.00  1.72           H  
ATOM    744 2HG  GLU A  45      13.174  -1.375 -10.544  1.00  1.72           H  
ATOM    745  N   SER A  46      12.530  -1.480 -13.654  1.00  0.95           N  
ATOM    746  CA  SER A  46      11.101  -1.349 -13.932  1.00  0.98           C  
ATOM    747  C   SER A  46      10.227  -1.196 -12.687  1.00  0.91           C  
ATOM    748  O   SER A  46       9.270  -0.417 -12.705  1.00  0.95           O  
ATOM    749  CB  SER A  46      10.602  -2.556 -14.715  1.00  1.36           C  
ATOM    750  OG  SER A  46      11.168  -2.613 -15.999  1.00  1.36           O  
ATOM    751  H   SER A  46      13.023  -2.294 -14.000  1.00  1.14           H  
ATOM    752  HA  SER A  46      10.967  -0.462 -14.551  1.00  1.18           H  
ATOM    753 1HB  SER A  46      10.848  -3.465 -14.166  1.00  1.63           H  
ATOM    754 2HB  SER A  46       9.517  -2.508 -14.795  1.00  1.63           H  
ATOM    755  HG  SER A  46      10.756  -3.363 -16.437  1.00  1.63           H  
ATOM    756  N   SER A  47      10.522  -1.924 -11.595  1.00  0.88           N  
ATOM    757  CA  SER A  47       9.655  -1.805 -10.415  1.00  0.92           C  
ATOM    758  C   SER A  47       9.717  -0.394  -9.848  1.00  0.88           C  
ATOM    759  O   SER A  47       8.697   0.189  -9.452  1.00  0.91           O  
ATOM    760  CB  SER A  47      10.056  -2.806  -9.343  1.00  1.28           C  
ATOM    761  OG  SER A  47       9.811  -4.127  -9.756  1.00  1.28           O  
ATOM    762  H   SER A  47      11.333  -2.561 -11.581  1.00  1.06           H  
ATOM    763  HA  SER A  47       8.628  -2.010 -10.718  1.00  1.10           H  
ATOM    764 1HB  SER A  47      11.118  -2.686  -9.120  1.00  1.54           H  
ATOM    765 2HB  SER A  47       9.506  -2.597  -8.428  1.00  1.54           H  
ATOM    766  HG  SER A  47      10.095  -4.689  -9.031  1.00  1.54           H  
ATOM    767  N   ILE A  48      10.930   0.144  -9.822  1.00  0.89           N  
ATOM    768  CA  ILE A  48      11.197   1.477  -9.341  1.00  0.97           C  
ATOM    769  C   ILE A  48      10.626   2.537 -10.251  1.00  0.92           C  
ATOM    770  O   ILE A  48      10.019   3.486  -9.752  1.00  0.94           O  
ATOM    771  CB  ILE A  48      12.682   1.710  -9.095  1.00  1.33           C  
ATOM    772  CG1 ILE A  48      13.121   0.835  -7.890  1.00  1.33           C  
ATOM    773  CG2 ILE A  48      12.915   3.169  -8.878  1.00  1.33           C  
ATOM    774  CD1 ILE A  48      14.612   0.754  -7.686  1.00  1.33           C  
ATOM    775  H   ILE A  48      11.693  -0.429 -10.150  1.00  1.07           H  
ATOM    776  HA  ILE A  48      10.706   1.583  -8.377  1.00  1.16           H  
ATOM    777  HB  ILE A  48      13.268   1.380  -9.954  1.00  1.60           H  
ATOM    778 1HG1 ILE A  48      12.666   1.225  -6.981  1.00  1.60           H  
ATOM    779 2HG1 ILE A  48      12.751  -0.177  -8.049  1.00  1.60           H  
ATOM    780 1HG2 ILE A  48      13.948   3.331  -8.677  1.00  1.60           H  
ATOM    781 2HG2 ILE A  48      12.638   3.740  -9.757  1.00  1.60           H  
ATOM    782 3HG2 ILE A  48      12.317   3.496  -8.047  1.00  1.60           H  
ATOM    783 1HD1 ILE A  48      14.822   0.109  -6.847  1.00  1.60           H  
ATOM    784 2HD1 ILE A  48      15.081   0.344  -8.569  1.00  1.60           H  
ATOM    785 3HD1 ILE A  48      15.019   1.730  -7.487  1.00  1.60           H  
ATOM    786  N   VAL A  49      10.822   2.394 -11.564  1.00  0.93           N  
ATOM    787  CA  VAL A  49      10.302   3.376 -12.489  1.00  1.02           C  
ATOM    788  C   VAL A  49       8.802   3.471 -12.359  1.00  0.91           C  
ATOM    789  O   VAL A  49       8.270   4.576 -12.375  1.00  0.94           O  
ATOM    790  CB  VAL A  49      10.669   3.038 -13.955  1.00  1.39           C  
ATOM    791  CG1 VAL A  49       9.888   3.947 -14.937  1.00  1.39           C  
ATOM    792  CG2 VAL A  49      12.162   3.282 -14.174  1.00  1.39           C  
ATOM    793  H   VAL A  49      11.363   1.601 -11.915  1.00  1.12           H  
ATOM    794  HA  VAL A  49      10.744   4.339 -12.244  1.00  1.22           H  
ATOM    795  HB  VAL A  49      10.422   1.996 -14.154  1.00  1.67           H  
ATOM    796 1HG1 VAL A  49      10.173   3.696 -15.957  1.00  1.67           H  
ATOM    797 2HG1 VAL A  49       8.812   3.807 -14.827  1.00  1.67           H  
ATOM    798 3HG1 VAL A  49      10.137   4.985 -14.741  1.00  1.67           H  
ATOM    799 1HG2 VAL A  49      12.424   3.039 -15.203  1.00  1.67           H  
ATOM    800 2HG2 VAL A  49      12.369   4.325 -13.988  1.00  1.67           H  
ATOM    801 3HG2 VAL A  49      12.756   2.674 -13.504  1.00  1.67           H  
ATOM    802  N   LEU A  50       8.096   2.347 -12.277  1.00  0.85           N  
ATOM    803  CA  LEU A  50       6.656   2.437 -12.147  1.00  0.90           C  
ATOM    804  C   LEU A  50       6.241   3.107 -10.837  1.00  0.83           C  
ATOM    805  O   LEU A  50       5.337   3.953 -10.836  1.00  0.89           O  
ATOM    806  CB  LEU A  50       6.057   1.033 -12.232  1.00  1.25           C  
ATOM    807  CG  LEU A  50       6.138   0.333 -13.624  1.00  1.25           C  
ATOM    808  CD1 LEU A  50       5.739  -1.126 -13.461  1.00  1.25           C  
ATOM    809  CD2 LEU A  50       5.208   1.030 -14.634  1.00  1.25           C  
ATOM    810  H   LEU A  50       8.557   1.431 -12.312  1.00  1.02           H  
ATOM    811  HA  LEU A  50       6.280   3.048 -12.959  1.00  1.08           H  
ATOM    812 1HB  LEU A  50       6.591   0.399 -11.518  1.00  1.50           H  
ATOM    813 2HB  LEU A  50       5.013   1.080 -11.935  1.00  1.50           H  
ATOM    814  HG  LEU A  50       7.164   0.368 -13.991  1.00  1.50           H  
ATOM    815 1HD1 LEU A  50       5.807  -1.630 -14.425  1.00  1.50           H  
ATOM    816 2HD1 LEU A  50       6.419  -1.606 -12.752  1.00  1.50           H  
ATOM    817 3HD1 LEU A  50       4.720  -1.190 -13.090  1.00  1.50           H  
ATOM    818 1HD2 LEU A  50       5.278   0.517 -15.593  1.00  1.50           H  
ATOM    819 2HD2 LEU A  50       4.180   0.987 -14.275  1.00  1.50           H  
ATOM    820 3HD2 LEU A  50       5.497   2.065 -14.770  1.00  1.50           H  
ATOM    821  N   ALA A  51       6.915   2.776  -9.722  1.00  0.80           N  
ATOM    822  CA  ALA A  51       6.571   3.394  -8.447  1.00  0.92           C  
ATOM    823  C   ALA A  51       6.806   4.908  -8.470  1.00  0.89           C  
ATOM    824  O   ALA A  51       5.967   5.679  -7.976  1.00  0.99           O  
ATOM    825  CB  ALA A  51       7.392   2.758  -7.338  1.00  1.24           C  
ATOM    826  H   ALA A  51       7.639   2.049  -9.746  1.00  0.96           H  
ATOM    827  HA  ALA A  51       5.513   3.219  -8.260  1.00  1.10           H  
ATOM    828 1HB  ALA A  51       7.117   3.195  -6.380  1.00  1.49           H  
ATOM    829 2HB  ALA A  51       7.199   1.685  -7.319  1.00  1.49           H  
ATOM    830 3HB  ALA A  51       8.451   2.927  -7.533  1.00  1.49           H  
ATOM    831  N   LEU A  52       7.941   5.331  -9.046  1.00  0.87           N  
ATOM    832  CA  LEU A  52       8.266   6.741  -9.152  1.00  1.01           C  
ATOM    833  C   LEU A  52       7.390   7.440 -10.157  1.00  0.98           C  
ATOM    834  O   LEU A  52       7.002   8.577  -9.940  1.00  1.08           O  
ATOM    835  CB  LEU A  52       9.729   6.954  -9.494  1.00  1.35           C  
ATOM    836  CG  LEU A  52      10.758   6.655  -8.409  1.00  1.35           C  
ATOM    837  CD1 LEU A  52      12.068   6.702  -9.028  1.00  1.35           C  
ATOM    838  CD2 LEU A  52      10.726   7.716  -7.281  1.00  1.35           C  
ATOM    839  H   LEU A  52       8.605   4.641  -9.412  1.00  1.04           H  
ATOM    840  HA  LEU A  52       8.088   7.193  -8.187  1.00  1.21           H  
ATOM    841 1HB  LEU A  52       9.960   6.285 -10.319  1.00  1.62           H  
ATOM    842 2HB  LEU A  52       9.862   7.959  -9.829  1.00  1.62           H  
ATOM    843  HG  LEU A  52      10.581   5.658  -8.002  1.00  1.62           H  
ATOM    844 1HD1 LEU A  52      12.815   6.484  -8.280  1.00  1.62           H  
ATOM    845 2HD1 LEU A  52      12.114   5.965  -9.828  1.00  1.62           H  
ATOM    846 3HD1 LEU A  52      12.245   7.690  -9.440  1.00  1.62           H  
ATOM    847 1HD2 LEU A  52      11.492   7.471  -6.547  1.00  1.62           H  
ATOM    848 2HD2 LEU A  52      10.925   8.686  -7.687  1.00  1.62           H  
ATOM    849 3HD2 LEU A  52       9.775   7.743  -6.795  1.00  1.62           H  
ATOM    850  N   SER A  53       7.043   6.787 -11.260  1.00  0.95           N  
ATOM    851  CA  SER A  53       6.204   7.425 -12.256  1.00  1.11           C  
ATOM    852  C   SER A  53       4.872   7.813 -11.636  1.00  1.12           C  
ATOM    853  O   SER A  53       4.415   8.953 -11.780  1.00  1.28           O  
ATOM    854  CB  SER A  53       5.968   6.488 -13.426  1.00  1.49           C  
ATOM    855  OG  SER A  53       5.155   7.083 -14.399  1.00  1.49           O  
ATOM    856  H   SER A  53       7.400   5.853 -11.451  1.00  1.14           H  
ATOM    857  HA  SER A  53       6.702   8.327 -12.611  1.00  1.33           H  
ATOM    858 1HB  SER A  53       6.918   6.206 -13.866  1.00  1.79           H  
ATOM    859 2HB  SER A  53       5.499   5.574 -13.063  1.00  1.79           H  
ATOM    860  HG  SER A  53       5.060   6.429 -15.093  1.00  1.79           H  
ATOM    861  N   LYS A  54       4.250   6.876 -10.906  1.00  1.05           N  
ATOM    862  CA  LYS A  54       2.962   7.157 -10.282  1.00  1.23           C  
ATOM    863  C   LYS A  54       3.071   8.294  -9.262  1.00  1.30           C  
ATOM    864  O   LYS A  54       2.216   9.180  -9.211  1.00  1.49           O  
ATOM    865  CB  LYS A  54       2.430   5.886  -9.627  1.00  1.65           C  
ATOM    866  CG  LYS A  54       1.985   4.819 -10.626  1.00  1.65           C  
ATOM    867  CD  LYS A  54       1.515   3.554  -9.926  1.00  1.65           C  
ATOM    868  CE  LYS A  54       1.084   2.490 -10.931  1.00  1.65           C  
ATOM    869  NZ  LYS A  54       0.648   1.230 -10.257  1.00  1.65           N  
ATOM    870  H   LYS A  54       4.676   5.947 -10.815  1.00  1.26           H  
ATOM    871  HA  LYS A  54       2.265   7.470 -11.059  1.00  1.48           H  
ATOM    872 1HB  LYS A  54       3.217   5.450  -9.002  1.00  1.98           H  
ATOM    873 2HB  LYS A  54       1.592   6.130  -8.983  1.00  1.98           H  
ATOM    874 1HG  LYS A  54       1.178   5.216 -11.240  1.00  1.98           H  
ATOM    875 2HG  LYS A  54       2.823   4.573 -11.279  1.00  1.98           H  
ATOM    876 1HD  LYS A  54       2.336   3.156  -9.324  1.00  1.98           H  
ATOM    877 2HD  LYS A  54       0.680   3.786  -9.268  1.00  1.98           H  
ATOM    878 1HE  LYS A  54       0.258   2.877 -11.526  1.00  1.98           H  
ATOM    879 2HE  LYS A  54       1.922   2.265 -11.593  1.00  1.98           H  
ATOM    880 1HZ  LYS A  54       0.370   0.551 -10.953  1.00  1.98           H  
ATOM    881 2HZ  LYS A  54       1.413   0.857  -9.712  1.00  1.98           H  
ATOM    882 3HZ  LYS A  54      -0.135   1.424  -9.649  1.00  1.98           H  
ATOM    883  N   PHE A  55       4.137   8.261  -8.459  1.00  1.23           N  
ATOM    884  CA  PHE A  55       4.460   9.275  -7.467  1.00  1.43           C  
ATOM    885  C   PHE A  55       4.727  10.680  -8.012  1.00  1.47           C  
ATOM    886  O   PHE A  55       4.161  11.665  -7.525  1.00  1.67           O  
ATOM    887  CB  PHE A  55       5.665   8.788  -6.693  1.00  1.93           C  
ATOM    888  CG  PHE A  55       6.298   9.765  -5.840  1.00  1.93           C  
ATOM    889  CD1 PHE A  55       5.737  10.200  -4.662  1.00  1.93           C  
ATOM    890  CD2 PHE A  55       7.522  10.255  -6.217  1.00  1.93           C  
ATOM    891  CE1 PHE A  55       6.390  11.121  -3.900  1.00  1.93           C  
ATOM    892  CE2 PHE A  55       8.154  11.159  -5.459  1.00  1.93           C  
ATOM    893  CZ  PHE A  55       7.602  11.600  -4.307  1.00  1.93           C  
ATOM    894  H   PHE A  55       4.774   7.462  -8.526  1.00  1.48           H  
ATOM    895  HA  PHE A  55       3.621   9.343  -6.786  1.00  1.72           H  
ATOM    896 1HB  PHE A  55       5.384   7.937  -6.102  1.00  2.32           H  
ATOM    897 2HB  PHE A  55       6.396   8.447  -7.396  1.00  2.32           H  
ATOM    898  HD1 PHE A  55       4.774   9.822  -4.346  1.00  2.32           H  
ATOM    899  HD2 PHE A  55       7.979   9.905  -7.150  1.00  2.32           H  
ATOM    900  HE1 PHE A  55       5.946  11.475  -2.977  1.00  2.32           H  
ATOM    901  HE2 PHE A  55       9.104  11.540  -5.767  1.00  2.32           H  
ATOM    902  HZ  PHE A  55       8.134  12.339  -3.709  1.00  2.32           H  
ATOM    903  N   PHE A  56       5.623  10.768  -8.991  1.00  1.36           N  
ATOM    904  CA  PHE A  56       6.049  12.014  -9.598  1.00  1.51           C  
ATOM    905  C   PHE A  56       4.978  12.647 -10.489  1.00  1.55           C  
ATOM    906  O   PHE A  56       4.804  13.867 -10.492  1.00  1.74           O  
ATOM    907  CB  PHE A  56       7.292  11.784 -10.464  1.00  2.06           C  
ATOM    908  CG  PHE A  56       8.667  11.586  -9.789  1.00  2.06           C  
ATOM    909  CD1 PHE A  56       9.598  10.729 -10.348  1.00  2.06           C  
ATOM    910  CD2 PHE A  56       9.048  12.274  -8.666  1.00  2.06           C  
ATOM    911  CE1 PHE A  56      10.857  10.583  -9.786  1.00  2.06           C  
ATOM    912  CE2 PHE A  56      10.309  12.116  -8.120  1.00  2.06           C  
ATOM    913  CZ  PHE A  56      11.197  11.284  -8.679  1.00  2.06           C  
ATOM    914  H   PHE A  56       6.045   9.915  -9.335  1.00  1.63           H  
ATOM    915  HA  PHE A  56       6.272  12.717  -8.800  1.00  1.81           H  
ATOM    916 1HB  PHE A  56       7.111  10.924 -11.112  1.00  2.47           H  
ATOM    917 2HB  PHE A  56       7.373  12.623 -11.091  1.00  2.47           H  
ATOM    918  HD1 PHE A  56       9.336  10.177 -11.245  1.00  2.47           H  
ATOM    919  HD2 PHE A  56       8.358  12.951  -8.207  1.00  2.47           H  
ATOM    920  HE1 PHE A  56      11.583   9.917 -10.227  1.00  2.47           H  
ATOM    921  HE2 PHE A  56      10.601  12.667  -7.228  1.00  2.47           H  
ATOM    922  HZ  PHE A  56      12.179  11.179  -8.240  1.00  2.47           H  
ATOM    923  N   GLY A  57       4.265  11.834 -11.268  1.00  1.50           N  
ATOM    924  CA  GLY A  57       3.245  12.339 -12.175  1.00  1.70           C  
ATOM    925  C   GLY A  57       3.736  12.411 -13.618  1.00  1.79           C  
ATOM    926  O   GLY A  57       4.938  12.449 -13.889  1.00  2.10           O  
ATOM    927  H   GLY A  57       4.428  10.824 -11.269  1.00  1.80           H  
ATOM    928 1HA  GLY A  57       2.371  11.686 -12.125  1.00  2.04           H  
ATOM    929 2HA  GLY A  57       2.919  13.324 -11.846  1.00  2.04           H  
ATOM    930  N   GLU A  58       2.779  12.482 -14.542  1.00  1.67           N  
ATOM    931  CA  GLU A  58       2.998  12.493 -15.991  1.00  1.87           C  
ATOM    932  C   GLU A  58       3.846  13.654 -16.510  1.00  1.66           C  
ATOM    933  O   GLU A  58       4.426  13.571 -17.592  1.00  1.52           O  
ATOM    934  CB  GLU A  58       1.640  12.502 -16.696  1.00  2.54           C  
ATOM    935  CG  GLU A  58       0.794  11.240 -16.457  1.00  2.54           C  
ATOM    936  CD  GLU A  58      -0.002  11.264 -15.156  1.00  2.54           C  
ATOM    937  OE1 GLU A  58       0.175  12.183 -14.372  1.00  2.54           O  
ATOM    938  OE2 GLU A  58      -0.768  10.362 -14.944  1.00  2.54           O  
ATOM    939  H   GLU A  58       1.810  12.478 -14.216  1.00  2.00           H  
ATOM    940  HA  GLU A  58       3.514  11.568 -16.251  1.00  2.24           H  
ATOM    941 1HB  GLU A  58       1.063  13.365 -16.367  1.00  3.05           H  
ATOM    942 2HB  GLU A  58       1.793  12.603 -17.771  1.00  3.05           H  
ATOM    943 1HG  GLU A  58       0.101  11.124 -17.288  1.00  3.05           H  
ATOM    944 2HG  GLU A  58       1.456  10.374 -16.451  1.00  3.05           H  
ATOM    945  N   SER A  59       3.898  14.743 -15.753  1.00  1.90           N  
ATOM    946  CA  SER A  59       4.660  15.927 -16.128  1.00  1.90           C  
ATOM    947  C   SER A  59       6.160  15.781 -15.839  1.00  1.88           C  
ATOM    948  O   SER A  59       6.951  16.657 -16.198  1.00  2.13           O  
ATOM    949  CB  SER A  59       4.116  17.158 -15.423  1.00  2.66           C  
ATOM    950  OG  SER A  59       4.347  17.116 -14.038  1.00  2.66           O  
ATOM    951  H   SER A  59       3.384  14.743 -14.884  1.00  2.28           H  
ATOM    952  HA  SER A  59       4.542  16.075 -17.202  1.00  2.28           H  
ATOM    953 1HB  SER A  59       4.588  18.046 -15.843  1.00  3.19           H  
ATOM    954 2HB  SER A  59       3.048  17.238 -15.613  1.00  3.19           H  
ATOM    955  HG  SER A  59       4.051  17.964 -13.693  1.00  3.19           H  
ATOM    956  N   PHE A  60       6.547  14.702 -15.151  1.00  1.86           N  
ATOM    957  CA  PHE A  60       7.931  14.457 -14.781  1.00  2.00           C  
ATOM    958  C   PHE A  60       8.598  13.534 -15.806  1.00  2.06           C  
ATOM    959  O   PHE A  60       8.200  12.376 -15.988  1.00  2.17           O  
ATOM    960  CB  PHE A  60       7.990  13.802 -13.402  1.00  2.75           C  
ATOM    961  CG  PHE A  60       9.378  13.622 -12.793  1.00  2.75           C  
ATOM    962  CD1 PHE A  60       9.828  14.456 -11.783  1.00  2.75           C  
ATOM    963  CD2 PHE A  60      10.229  12.646 -13.242  1.00  2.75           C  
ATOM    964  CE1 PHE A  60      11.079  14.282 -11.253  1.00  2.75           C  
ATOM    965  CE2 PHE A  60      11.483  12.485 -12.718  1.00  2.75           C  
ATOM    966  CZ  PHE A  60      11.898  13.309 -11.715  1.00  2.75           C  
ATOM    967  H   PHE A  60       5.850  14.008 -14.871  1.00  2.23           H  
ATOM    968  HA  PHE A  60       8.466  15.406 -14.760  1.00  2.40           H  
ATOM    969 1HB  PHE A  60       7.388  14.393 -12.712  1.00  3.30           H  
ATOM    970 2HB  PHE A  60       7.518  12.820 -13.470  1.00  3.30           H  
ATOM    971  HD1 PHE A  60       9.182  15.246 -11.400  1.00  3.30           H  
ATOM    972  HD2 PHE A  60       9.893  12.009 -14.023  1.00  3.30           H  
ATOM    973  HE1 PHE A  60      11.428  14.916 -10.465  1.00  3.30           H  
ATOM    974  HE2 PHE A  60      12.140  11.706 -13.094  1.00  3.30           H  
ATOM    975  HZ  PHE A  60      12.877  13.202 -11.278  1.00  3.30           H  
ATOM    976  N   ASP A  61       9.664  14.007 -16.427  1.00  2.26           N  
ATOM    977  CA  ASP A  61      10.380  13.247 -17.448  1.00  2.51           C  
ATOM    978  C   ASP A  61      11.286  12.172 -16.852  1.00  2.43           C  
ATOM    979  O   ASP A  61      12.504  12.329 -16.812  1.00  2.68           O  
ATOM    980  CB  ASP A  61      11.234  14.189 -18.305  1.00  3.41           C  
ATOM    981  CG  ASP A  61      10.414  15.104 -19.199  1.00  3.41           C  
ATOM    982  OD1 ASP A  61       9.464  14.642 -19.789  1.00  3.41           O  
ATOM    983  OD2 ASP A  61      10.723  16.286 -19.257  1.00  3.41           O  
ATOM    984  H   ASP A  61       9.945  14.957 -16.228  1.00  2.71           H  
ATOM    985  HA  ASP A  61       9.648  12.754 -18.088  1.00  3.01           H  
ATOM    986 1HB  ASP A  61      11.872  14.793 -17.670  1.00  4.09           H  
ATOM    987 2HB  ASP A  61      11.895  13.590 -18.937  1.00  4.09           H  
ATOM    988  N   LEU A  62      10.667  11.097 -16.376  1.00  2.49           N  
ATOM    989  CA  LEU A  62      11.371   9.968 -15.766  1.00  2.70           C  
ATOM    990  C   LEU A  62      11.840   9.026 -16.883  1.00  3.17           C  
ATOM    991  O   LEU A  62      11.557   9.284 -18.054  1.00  3.51           O  
ATOM    992  OXT LEU A  62      12.127   7.868 -16.599  1.00  4.06           O  
ATOM    993  CB  LEU A  62      10.437   9.230 -14.768  1.00  3.52           C  
ATOM    994  CG  LEU A  62      10.993   8.032 -13.922  1.00  3.52           C  
ATOM    995  CD1 LEU A  62      12.072   8.512 -12.948  1.00  3.52           C  
ATOM    996  CD2 LEU A  62       9.838   7.444 -13.157  1.00  3.52           C  
ATOM    997  H   LEU A  62       9.645  11.117 -16.428  1.00  2.99           H  
ATOM    998  HA  LEU A  62      12.244  10.346 -15.239  1.00  3.24           H  
ATOM    999 1HB  LEU A  62      10.041   9.925 -14.067  1.00  4.22           H  
ATOM   1000 2HB  LEU A  62       9.596   8.840 -15.342  1.00  4.22           H  
ATOM   1001  HG  LEU A  62      11.419   7.271 -14.557  1.00  4.22           H  
ATOM   1002 1HD1 LEU A  62      12.431   7.664 -12.354  1.00  4.22           H  
ATOM   1003 2HD1 LEU A  62      12.900   8.936 -13.497  1.00  4.22           H  
ATOM   1004 3HD1 LEU A  62      11.655   9.258 -12.303  1.00  4.22           H  
ATOM   1005 1HD2 LEU A  62      10.186   6.611 -12.567  1.00  4.22           H  
ATOM   1006 2HD2 LEU A  62       9.405   8.194 -12.507  1.00  4.22           H  
ATOM   1007 3HD2 LEU A  62       9.089   7.096 -13.857  1.00  4.22           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 -353.795 35.409 230.67 -23.4217 8.20967 13.4742 129.75 -139.768 -0.26689 -1.90858 -103.613 -14.8752 -44.5008 -2.58582 -4.84646 -8.84785 0 0.27579 4.05709 27.7585 47.0812 -15.2564 15.4457 -3.18734 -8.34067 30.4477 -182.636
GLN:NtermProteinFull_1 -1.3994 0.0257 1.60796 -0.38387 0.0655 0.31271 0.68426 -0.68829 -0 -0 -1.28814 0.40862 0 0 0 -0.74261 0 -0.11052 0.01882 0 3.13837 0 0 -0.18838 0 0.03352 1.49425
THR_2 -3.60922 0.25312 2.83552 -0.17032 0.06909 0.06185 1.68705 -1.46785 -0 -0 -1.68404 -0.18744 0 0 0 0 0 -0.07554 0.00211 0.04073 0 0.05657 2.32272 -1.0874 -0.17255 0.14053 -0.98507
ARG_3 -6.09476 0.51679 5.1784 -0.43018 0.04606 0.20429 2.09612 -2.57294 -0 -0 -0.64432 0.37532 0 0 0 0 0 -0.02062 0.09661 2.09878 0 -0.06294 0 -1.2888 -0.33869 0.27162 -0.56929
GLU_4 -5.60225 0.41244 4.01509 -0.35751 0.1228 0.45915 1.82871 -2.18193 -0 -0 -1.2448 -0.69544 0 0 0 0 0 -0.05874 0.03489 0 3.39333 -0.25298 0 -2.7348 -0.46646 0.23193 -3.09658
MET_5 -5.83585 0.37633 4.24239 -0.73287 0.27416 0.34866 2.02582 -2.33022 -0 -0 -1.34653 -0.17479 0 0 0 0 0 0.12317 0.013 2.44119 0 -0.0687 0 0.60916 -0.38153 0.14202 -0.2746
THR_6 -5.80291 0.35514 5.47445 -0.19366 0.08397 0.06675 3.26356 -2.86619 -0 -0 -2.83244 -0.14383 0 0 0 -0.74261 0 -0.02069 0.01215 0.06448 0 -0.02817 2.36225 -1.0874 0.0287 0.21257 -1.79388
PHE_7 -12.6806 1.27636 4.02526 -0.64821 0.34666 0.3567 2.95295 -3.65435 -0 -0 -2.40689 -0.201 0 0 0 0 0 0.02279 0.534 0 2.95314 0.05166 0 1.0402 0.01156 0.41888 -5.60087
LEU_8 -5.73012 0.37829 5.03451 -0.65588 0.1832 0.21453 1.94324 -2.66144 -0 -0 -1.81005 0.12688 0 0 0 0 0 -0.02811 0.0036 0.86093 0 -0.22797 0 0.18072 -0.15485 0.49237 -1.85014
ALA_9 -2.80455 0.16005 2.80409 -0.02314 0 0 1.61735 -1.67585 -0 -0 -1.06163 -0.35423 0 0 0 0 0 -0.06355 0 0 0 -0.40378 0 1.8394 -0.37144 0.35532 0.01806
HIS_D_10 -5.10619 0.48877 3.23424 -0.38899 0.0257 0.49902 1.2959 -1.94786 -0 -0 -0.79139 -0.3949 0 0 0 0 0 -0.06851 0.02597 0 1.71018 -0.16671 0 -0.45461 -0.5953 0.3138 -2.32088
GLY_11 -2.65383 0.13554 2.72914 -5e-05 0 0 1.4841 -1.51473 -0 -0 -1.21637 -0.3925 0 0 0 0 0 -0.10894 0 0 0 -1.22212 0 0.83697 -0.70533 0.32042 -2.30771
ILE_12 -9.26781 1.16439 2.64466 -0.62411 0.49278 0.20927 2.58762 -2.62652 -0 -0 -1.88948 -0.13165 0 0 0 0 0 -0.01146 0.0099 0.41917 0 0.1425 0 0.73287 -0.33743 0.47273 -6.01257
ASN_13 -6.27713 0.45659 4.87584 -0.29751 0.04072 0.55611 1.80288 -2.72333 -0 -0 -0.65453 -1.51896 0 0 0 0 0 0.08417 0.13844 0 3.08316 0.03297 0 -0.93687 -0.00179 0.42258 -0.91665
HIS_14 -5.08751 0.4305 6.2411 -0.57177 0.00757 0.56962 2.47027 -2.8053 -0 -0 -2.06246 -0.61698 0 0 0 -0.69986 0 0.06695 0.28526 0 2.56004 -0.14016 0 -0.45461 -0.07228 0.44825 0.56864
ILE_15 -8.02509 0.90056 2.67093 -0.50119 0.34607 0.10141 1.35033 -2.41603 -0 -0 0.61002 0.04733 0 0 0 0 0 -0.05979 0.01835 0.49984 0 -0.44911 0 0.73287 0.05124 0.52109 -3.60119
ALA_16 -6.16778 0.70275 0.8211 -0.02318 0 0 1.66833 -1.94164 -0 -0 -0.95763 -0.35049 0 0 0 0 0 -0.00561 0 0 0 -0.35451 0 1.8394 -0.27797 0.48485 -4.56239
TYR_17 -6.39603 0.65127 2.49079 -0.691 0.05799 0.40846 1.95693 -1.90396 -0 -0 -1.47092 -0.11274 0 0 0 0 0 -0.02189 0.00582 0 2.03149 -0.27211 0.01164 1.2797 -0.22047 0.98623 -1.2088
ASP_18 -5.99081 0.59274 9.0926 -0.21189 0.03559 0.65682 5.42761 -3.68546 -0 -0 -8.28535 -0.95751 0 0 -0.8936 -1.75964 0 -0.07756 0.0223 0 2.85637 -0.57086 0 -2.3716 -0.21458 1.60066 -4.73414
PRO_19 -3.5419 0.70114 2.95569 -0.07395 0 0.04505 1.41566 -1.29757 -0 -0 -0.91193 0.59094 0 0 0 0 0 -0.24423 0.01646 0.33418 0 -0.75926 0 -2.4119 -0.20621 1.24763 -2.1402
ARG_20 -4.42402 0.38734 6.21071 -0.69763 0.11835 0.46821 3.45976 -2.59 -0 -0 -5.15083 0.68198 0 0 -0.8936 -1.75964 0 -0.03132 0.17819 2.04677 0 -0.14255 0 -1.2888 9e-05 0.52839 -2.89859
SER_21 -6.06209 0.56101 6.33192 -0.02452 0 0.02266 3.18614 -2.93666 -0 -0 -3.17353 -0.05046 0 0 0 -0.69986 0 0.59112 0.02618 0.64843 0 -0.04597 0.68073 -0.77834 -0.18473 0.55534 -1.35263
TRP_22 -8.85519 0.94462 4.83462 -0.8305 0.05772 0.34285 2.93535 -3.03143 -0 -0 -2.22627 -0.4384 0 0 0 0 0 0.05226 0.06227 0 2.20034 -0.42077 0 1.6906 0.17103 0.98186 -1.52904
MET_23 -5.93732 0.44162 5.31969 -0.75999 0.20195 0.18692 2.55406 -2.69219 -0 -0 -1.87644 0.05846 0 0 0 0 0 0.02803 0.23705 1.07011 0 0.03406 0 0.60916 0.23753 0.99751 0.71022
LYS_24 -5.92775 0.57324 5.52948 -0.30675 0.02423 0.1376 3.00608 -2.84879 -0 -0 -2.54814 -0.04605 0 0 0 0 0 0.07645 0.03203 1.69675 0 -0.05434 0 -1.5107 -0.28582 0.60299 -1.8495
THR_25 -7.34774 0.70727 4.78794 -0.20108 0.10375 0.07372 3.33684 -3.09062 -0 -0 -2.85979 -0.10826 0 0 0 0 0 0.00027 0.00351 0.0669 0 -0.01502 2.28503 -1.0874 -0.21286 0.39094 -3.16661
LEU_26 -9.72604 0.88467 5.43286 -0.4948 0.25347 0.11623 3.03809 -3.46602 -0.0166 -0.11287 -2.47414 0.24876 0 0 0 0 0 0.01367 0.08672 0.36891 0 -0.26568 0 0.18072 -0.09669 0.33079 -5.69797
THR_27 -7.49534 0.61677 6.89885 -0.11779 0.04228 0.0475 3.78948 -3.66299 -0.01876 -0.10255 -3.53274 -0.71225 0 0 0 0 0 0.0962 0.10314 0.70292 0 0.08051 2.40697 -1.0874 -0.14301 0.42335 -1.66488
ALA_28 -4.90776 0.19336 3.19953 -0.02142 0 0 1.91322 -2.42239 -0 -0 -1.22971 -0.35691 0 0 0 0 0 0.02443 0 0 0 -0.29195 0 1.8394 -0.25245 0.36494 -1.94772
VAL_29 -5.57231 0.77404 3.21474 -0.31852 0.25586 0.07282 1.72807 -2.226 -0 -0 -0.69198 -0.11132 0 0 0 0 0 -0.03943 0.00015 0.09221 0 -0.40865 0 1.9342 -0.23558 0.29697 -1.23475
ARG_30 -6.35461 0.1826 5.92858 -0.44537 0.05231 0.22533 2.21081 -2.51634 -0 -0 -2.28706 0.30109 0 0 0 -1.22181 0 -0.05997 0.2105 2.04818 0 -0.18005 0 -1.2888 -0.24382 0.47195 -2.96647
GLY_31 -1.91474 0.13516 2.50009 -7e-05 0 0 1.23791 -1.20831 -0 -0 -0.23355 -0.3514 0 0 0 0 0 -0.128 0 0 0 -1.53685 0 0.83697 0.04218 0.34885 -0.27176
ARG_32 -3.87411 0.20057 2.95251 -0.4673 0.07896 0.28126 0.88596 -1.25776 -0 -0 -0.32453 0.01659 0 0 0 0 0 -0.05685 0.05943 2.02666 0 -0.17817 0 -1.2888 0.17917 0.16677 -0.59964
ALA_33 -3.22052 0.62451 2.0107 -0.02112 0 0 0.70957 -1.45774 -0.01876 -0.10255 -0.02382 -0.38853 0 0 0 0 0 0.58829 0 0 0 -0.56054 0 1.8394 -0.10148 0.78402 0.66142
PRO_34 -1.45288 0.39531 0.83056 -0.13033 0.00047 0.09572 0.27128 -0.54558 -0.00769 -0.02436 -0.31195 0.22686 0 0 0 0 0 -0.04322 0.01691 0.23833 0 -1.12956 0 -2.4119 -0.33319 0.84161 -3.47361
THR_35 -3.20161 0.12931 2.02534 -0.2355 0.37196 0.10541 0.6211 -1.09758 -0 -0 0.13495 -1.14304 0 0 0 0 0 -0.07273 0.08772 1.43711 0 0.1072 2.32515 -1.0874 -0.20187 0.42524 0.73076
SER_36 -3.78688 0.29471 4.90906 -0.02897 0 0.06761 2.72663 -2.21944 -0.0131 -0.06146 -1.75736 -0.57332 0 0 -0.39633 0 0 0.00585 0.05552 0.13583 0 -0.51632 0.62553 -0.77834 -0.0274 0.49057 -0.84759
PHE_37 -4.75272 0.55926 2.36057 -1.00635 0.08134 0.36886 1.84198 -1.69264 -0 -0 -1.0553 0.00485 0 0 0 0 0 -0.0137 0.02291 0 1.77274 -0.54944 0 1.0402 -0.05591 0.45929 -0.61405
LEU_38 -6.3579 0.52911 3.27019 -0.50118 0.2935 0.13313 2.01638 -2.43998 -0 -0 -0.57813 0.19566 0 0 0 0 0 0.03015 0.00226 0.32196 0 -0.31312 0 0.18072 -0.0291 0.51218 -2.73417
LEU_39 -8.87912 1.01978 4.70672 -0.47332 0.22341 0.10725 3.14776 -3.17928 -0 -0 -0.50002 0.20037 0 0 -0.39633 0 0 0.33501 0.02021 0.30439 0 -0.29065 0 0.18072 -0.33861 0.50306 -3.30863
TRP_40 -8.47573 0.66973 5.68087 -1.2104 0.06302 0.40239 3.49592 -3.36048 -0.01877 -0.11883 -4.04265 -0.41545 0 0 0 0 0 -0.01703 0.24795 0 1.74641 -0.24803 0 1.6906 -0.18808 0.50549 -3.59308
VAL_41 -7.53665 0.962 3.60272 -0.31629 0.30675 0.07226 2.8564 -2.84162 -0.02558 -0.16839 -2.05879 -0.00674 0 0 0 0 0 -0.01433 0.03261 0.114 0 -0.16416 0 1.9342 0.0051 0.48565 -2.76086
VAL_42 -8.25046 1.50526 1.0272 -0.31721 0.16781 0.06366 1.9027 -2.3135 -0.00095 -0.01995 -1.37198 0.08399 0 0 0 0 0 -0.0984 0 0.32617 0 0.64484 0 1.9342 0.11158 0.72719 -3.87786
LEU_43 -6.34698 0.80856 2.33099 -0.48467 0.34048 0.12042 1.61278 -2.12813 -0 -0 -0.77861 0.13971 0 0 0 0 0 -0.03185 0.01567 0.45281 0 -0.22014 0 0.18072 0.23884 0.72304 -3.02638
ILE_44 -4.50247 0.68929 2.27659 -0.69618 0.37553 0.24155 1.39828 -1.61899 -0.01326 -0.15955 -0.96886 0.48085 0 0 0 0 0 -0.02889 0.0755 1.20908 0 -0.26119 0 0.73287 0.16063 0.59905 -0.01017
GLU_45 -5.74949 0.56373 6.5417 -0.61374 0.10505 0.92787 3.39566 -2.87231 -0.03894 -0.25011 -3.75397 -1.29497 0 0 -1.1333 0 0 -0.07541 0.34336 0 3.87543 0.15418 0 -2.7348 0.0309 0.60993 -1.96925
SER_46 -3.23033 0.16341 4.05212 -0.02429 0 0.02315 1.57381 -1.88036 -0.01326 -0.15955 -1.07801 -0.37767 0 0 0 0 0 -0.05651 0.00052 0.53882 0 0.27798 0.60834 -0.77834 -0.05837 0.39421 -0.02433
SER_47 -3.32032 0.10029 4.11193 -0.02309 0 0.02156 1.92831 -1.86067 -0 -0 -1.92104 -0.31504 0 0 -1.1333 0 0 0.02955 0.00908 0.48552 0 0.30357 0.60007 -0.77834 -0.08295 0.28929 -1.55559
ILE_48 -8.81602 1.28183 3.6819 -0.5196 0.51567 0.10715 2.27532 -2.72708 -0 -0 -1.42872 -0.04168 0 0 0 0 0 -0.05876 0.02926 0.61686 0 -0.47261 0 0.73287 -0.00457 0.40525 -4.42292
VAL_49 -6.97476 0.57273 4.75018 -0.31822 0.22834 0.07385 2.92945 -3.09414 -0 -0 -3.08681 -0.20268 0 0 0 0 0 -0.03509 0.05269 0.08152 0 -0.22513 0 1.9342 -0.04803 0.55769 -2.80421
LEU_50 -4.73482 0.2127 5.0454 -0.47958 0.22133 0.11226 2.27767 -2.45072 -0 -0 -1.91398 0.22782 0 0 0 0 0 0.01624 0.05185 0.4096 0 -0.26281 0 0.18072 -0.18356 0.41467 -0.85522
ALA_51 -4.61197 0.22313 3.59076 -0.02122 0 0 2.17227 -2.25943 -0 -0 -1.95084 -0.34617 0 0 0 0 0 0.03783 0 0 0 -0.13441 0 1.8394 -0.24186 0.23311 -1.46939
LEU_52 -10.4505 1.2887 2.61241 -0.49598 0.19127 0.12722 2.91177 -2.9644 -0.00707 -0.03335 -2.90239 0.19352 0 0 0 0 0 -0.00212 0.16871 0.36511 0 -0.28755 0 0.18072 -0.22797 0.47906 -8.85288
SER_53 -4.60981 0.28579 5.14423 -0.02663 0 0.06166 2.43255 -2.56321 -0 -0 -2.38405 -0.6274 0 0 0 0 0 -0.00689 0.00061 0.62122 0 0.35367 0.6 -0.77834 0.04099 0.46454 -0.99107
LYS_54 -3.67737 0.11351 4.34925 -0.30661 0.03347 0.13885 1.28595 -1.98562 -0 -0 -0.54551 0.00673 0 0 0 0 0 0.15101 0.0094 1.75356 0 0.02306 0 -1.5107 -0.02266 0.15996 -0.02374
PHE_55 -8.86888 1.22405 2.43587 -0.99348 0.07112 0.30559 1.76939 -2.35069 -0 -0 -0.39877 -0.07119 0 0 0 0 0 0.00226 0.34781 0 1.85866 -0.38737 0 1.0402 -0.12404 0.5148 -3.62467
PHE_56 -9.7636 1.49924 0.14063 -0.48489 0.16286 0.19113 1.56457 -1.84725 -0.00718 -0.09959 -1.42644 -0.03413 0 0 0 0 0 -0.03399 0.02242 0 3.01361 -0.01562 0 1.0402 0.03807 0.84765 -5.19232
GLY_57 -2.71743 0.17156 3.76035 -0.00032 0 0 2.20342 -1.79126 -0.00707 -0.03335 -2.21703 -0.17153 0 0 0 0 0 -0.03893 0 0 0 -1.5214 0 0.83697 0.09078 0.57951 -0.85575
GLU_58 -1.23474 0.10967 1.70142 -0.45376 0.24358 1.42362 0.45419 -0.79882 -0.01688 -0.11306 -0.07227 -3.10143 0 0 0 0 0 -0.10771 0.00139 0 3.67314 -0.28624 0 -2.7348 -0.2216 0.28077 -1.25354
SER_59 -1.20947 0.14274 1.85095 -0.03178 0.00164 0.05578 0.36144 -0.85417 -0.02474 -0.21443 0.02518 -0.94415 0 0 0 0 0 -0.05858 0.00487 0.26995 0 -0.31069 0.61723 -0.77834 -0.6792 0.20078 -1.57498
PHE_60 -9.53265 1.46835 1.31242 -0.73057 0.26965 0.16054 2.01173 -2.14757 -0 -0 -1.14131 -0.52721 0 0 0 0 0 -0.07427 0.13271 0 3.2079 -0.16059 0 1.0402 -0.38235 0.2983 -4.79471
ASP_61 -4.05692 0.35976 3.69734 -0.12633 0.02541 0.38446 1.75711 -1.85854 -0.01728 -0.11465 -2.03279 -0.64806 0 0 0 -1.22181 0 0.05983 0.0004 0 4.00691 -0.68214 0 -2.3716 -0.04388 0.35532 -2.52749
LEU:CtermProteinFull_62 -6.99904 0.86028 0.74397 -0.68513 0.52928 0.53571 1.00416 -1.65603 -0.00095 -0.01995 -1.51451 0.14638 0 0 0 0 0 0 0.06792 0.54949 0 0 0 0.18072 -0.01054 0.72889 -5.53935
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

