REMARK ID 533180 DOMAINID 529500 MODEL 1 2023-06-24_00000111_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 29.973
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 6.129676
REMARK    SCORE          fa_rep:          30.223
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE             ref:           3.643
REMARK    SCORE     hbond_sr_bb:         -32.156
REMARK    SCORE           score:        -104.409
REMARK    SCORE     lk_ball_wtd:         -11.399
REMARK    SCORE     rama_prepro:         -11.472
REMARK    SCORE          fa_sol:         227.964
REMARK    SCORE fa_intra_sol_xover4:          12.702
REMARK    SCORE     hbond_lr_bb:          -1.048
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -298.707
REMARK    SCORE     hbond_bb_sc:         -17.893
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.560
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          31.914
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.536
REMARK    SCORE        hbond_sc:          -8.580
REMARK    SCORE         fa_elec:         -97.536
REMARK    SCORE         p_aa_pp:         -12.747
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          79.590
REMARK    SCORE     total_score:        -104.409
ATOM      1  N   GLY A   1       0.409  -0.137   0.236  1.00  8.470          N  
ATOM      2  CA  GLY A   1       1.869  -0.113   0.233  1.00  8.170          C  
ATOM      3  C   GLY A   1       2.364   0.964  -0.732  1.00  7.890          C  
ATOM      4  O   GLY A   1       1.542   1.713  -1.263  1.00  7.840          O  
ATOM      5 1H   GLY A   1       0.079  -1.040  -0.071  1.00 10.160          H  
ATOM      6 2H   GLY A   1       0.076   0.043   1.172  1.00 10.160          H  
ATOM      7 3H   GLY A   1       0.063   0.580  -0.388  1.00 10.160          H  
ATOM      8 1HA  GLY A   1       2.212   0.093   1.247  1.00  9.800          H  
ATOM      9 2HA  GLY A   1       2.245  -1.087  -0.061  1.00  9.800          H  
ATOM     10  N   MET A   2       3.678   1.053  -0.997  1.00  7.970          N  
ATOM     11  CA  MET A   2       4.749   0.197  -0.469  1.00  7.900          C  
ATOM     12  C   MET A   2       4.858   0.285   1.048  1.00  7.490          C  
ATOM     13  O   MET A   2       4.694   1.364   1.611  1.00  7.420          O  
ATOM     14  CB  MET A   2       6.074   0.605  -1.102  1.00 11.090          C  
ATOM     15  CG  MET A   2       7.264  -0.242  -0.664  1.00 11.090          C  
ATOM     16  SD  MET A   2       8.818   0.230  -1.433  1.00 11.090          S  
ATOM     17  CE  MET A   2       9.183   1.786  -0.649  1.00 11.090          C  
ATOM     18  H   MET A   2       3.961   1.780  -1.642  1.00  9.560          H  
ATOM     19  HA  MET A   2       4.540  -0.831  -0.745  1.00  9.480          H  
ATOM     20 1HB  MET A   2       5.998   0.530  -2.189  1.00 13.310          H  
ATOM     21 2HB  MET A   2       6.276   1.644  -0.864  1.00 13.310          H  
ATOM     22 1HG  MET A   2       7.405  -0.166   0.413  1.00 13.310          H  
ATOM     23 2HG  MET A   2       7.057  -1.274  -0.900  1.00 13.310          H  
ATOM     24 1HE  MET A   2      10.124   2.171  -1.037  1.00 13.310          H  
ATOM     25 2HE  MET A   2       8.394   2.500  -0.858  1.00 13.310          H  
ATOM     26 3HE  MET A   2       9.267   1.639   0.427  1.00 13.310          H  
ATOM     27  N   SER A   3       5.089  -0.849   1.713  1.00  7.510          N  
ATOM     28  CA  SER A   3       5.213  -0.839   3.161  1.00  7.440          C  
ATOM     29  C   SER A   3       6.677  -0.984   3.547  1.00  7.100          C  
ATOM     30  O   SER A   3       7.506  -1.390   2.728  1.00  7.260          O  
ATOM     31  CB  SER A   3       4.380  -1.957   3.761  1.00 10.440          C  
ATOM     32  OG  SER A   3       3.012  -1.772   3.476  1.00 10.440          O  
ATOM     33  H   SER A   3       5.210  -1.746   1.249  1.00  9.010          H  
ATOM     34  HA  SER A   3       4.850   0.111   3.545  1.00  8.930          H  
ATOM     35 1HB  SER A   3       4.712  -2.913   3.364  1.00 12.530          H  
ATOM     36 2HB  SER A   3       4.531  -1.985   4.840  1.00 12.530          H  
ATOM     37  HG  SER A   3       2.546  -2.465   3.950  1.00 12.530          H  
ATOM     38  N   GLY A   4       7.019  -0.639   4.786  1.00  6.910          N  
ATOM     39  CA  GLY A   4       8.401  -0.795   5.213  1.00  6.750          C  
ATOM     40  C   GLY A   4       8.701  -2.231   5.614  1.00  6.350          C  
ATOM     41  O   GLY A   4       7.795  -3.064   5.723  1.00  6.680          O  
ATOM     42  H   GLY A   4       6.322  -0.289   5.428  1.00  8.290          H  
ATOM     43 1HA  GLY A   4       9.072  -0.492   4.410  1.00  8.100          H  
ATOM     44 2HA  GLY A   4       8.600  -0.136   6.056  1.00  8.100          H  
ATOM     45  N   SER A   5       9.977  -2.507   5.854  1.00  5.940          N  
ATOM     46  CA  SER A   5      10.435  -3.823   6.275  1.00  5.850          C  
ATOM     47  C   SER A   5      10.221  -4.040   7.764  1.00  5.480          C  
ATOM     48  O   SER A   5       9.995  -3.088   8.519  1.00  5.600          O  
ATOM     49  CB  SER A   5      11.895  -3.975   5.906  1.00  8.230          C  
ATOM     50  OG  SER A   5      12.689  -3.053   6.610  1.00  8.230          O  
ATOM     51  H   SER A   5      10.671  -1.782   5.752  1.00  7.130          H  
ATOM     52  HA  SER A   5       9.860  -4.580   5.737  1.00  7.020          H  
ATOM     53 1HB  SER A   5      12.222  -4.987   6.141  1.00  9.870          H  
ATOM     54 2HB  SER A   5      12.022  -3.829   4.835  1.00  9.870          H  
ATOM     55  HG  SER A   5      13.601  -3.271   6.398  1.00  9.870          H  
ATOM     56  N   ARG A   6      10.321  -5.293   8.208  1.00  5.380          N  
ATOM     57  CA  ARG A   6      10.200  -5.564   9.630  1.00  5.290          C  
ATOM     58  C   ARG A   6      11.576  -5.399  10.286  1.00  4.800          C  
ATOM     59  O   ARG A   6      12.579  -5.761   9.668  1.00  4.690          O  
ATOM     60  CB  ARG A   6       9.711  -6.979   9.883  1.00  7.440          C  
ATOM     61  CG  ARG A   6       8.338  -7.295   9.342  1.00  7.440          C  
ATOM     62  CD  ARG A   6       7.877  -8.618   9.794  1.00  7.440          C  
ATOM     63  NE  ARG A   6       8.710  -9.710   9.350  1.00  7.440          N  
ATOM     64  CZ  ARG A   6       8.591 -10.981   9.799  1.00  7.440          C  
ATOM     65  NH1 ARG A   6       7.657 -11.287  10.694  1.00  7.440          N  
ATOM     66  NH2 ARG A   6       9.411 -11.923   9.343  1.00  7.440          N  
ATOM     67  H   ARG A   6      10.485  -6.052   7.537  1.00  6.460          H  
ATOM     68  HA  ARG A   6       9.470  -4.870  10.035  1.00  6.350          H  
ATOM     69 1HB  ARG A   6      10.403  -7.677   9.423  1.00  8.930          H  
ATOM     70 2HB  ARG A   6       9.703  -7.188  10.948  1.00  8.930          H  
ATOM     71 1HG  ARG A   6       7.621  -6.547   9.684  1.00  8.930          H  
ATOM     72 2HG  ARG A   6       8.362  -7.300   8.249  1.00  8.930          H  
ATOM     73 1HD  ARG A   6       7.863  -8.629  10.866  1.00  8.930          H  
ATOM     74 2HD  ARG A   6       6.876  -8.782   9.413  1.00  8.930          H  
ATOM     75  HE  ARG A   6       9.417  -9.513   8.658  1.00  8.930          H  
ATOM     76 1HH1 ARG A   6       7.000 -10.559  11.045  1.00  8.930          H  
ATOM     77 2HH1 ARG A   6       7.566 -12.236  11.028  1.00  8.930          H  
ATOM     78 1HH2 ARG A   6      10.122 -11.691   8.663  1.00  8.930          H  
ATOM     79 2HH2 ARG A   6       9.328 -12.875   9.677  1.00  8.930          H  
ATOM     80  N   PRO A   7      11.669  -4.961  11.560  1.00  4.970          N  
ATOM     81  CA  PRO A   7      12.907  -4.868  12.334  1.00  5.030          C  
ATOM     82  C   PRO A   7      13.739  -6.154  12.268  1.00  5.050          C  
ATOM     83  O   PRO A   7      14.973  -6.091  12.198  1.00  5.370          O  
ATOM     84  CB  PRO A   7      12.367  -4.621  13.749  1.00  7.540          C  
ATOM     85  CG  PRO A   7      11.078  -3.854  13.522  1.00  7.540          C  
ATOM     86  CD  PRO A   7      10.470  -4.465  12.272  1.00  7.540          C  
ATOM     87  HA  PRO A   7      13.491  -4.010  11.977  1.00  6.040          H  
ATOM     88 1HB  PRO A   7      12.217  -5.575  14.275  1.00  9.050          H  
ATOM     89 2HB  PRO A   7      13.105  -4.047  14.334  1.00  9.050          H  
ATOM     90 1HG  PRO A   7      10.422  -3.946  14.404  1.00  9.050          H  
ATOM     91 2HG  PRO A   7      11.292  -2.781  13.400  1.00  9.050          H  
ATOM     92 1HD  PRO A   7       9.781  -5.278  12.506  1.00  9.050          H  
ATOM     93 2HD  PRO A   7       9.985  -3.645  11.713  1.00  9.050          H  
ATOM     94  N   THR A   8      13.062  -7.305  12.218  1.00  5.140          N  
ATOM     95  CA  THR A   8      13.700  -8.603  12.116  1.00  5.420          C  
ATOM     96  C   THR A   8      14.498  -8.711  10.832  1.00  5.330          C  
ATOM     97  O   THR A   8      15.594  -9.272  10.822  1.00  5.680          O  
ATOM     98  CB  THR A   8      12.658  -9.742  12.180  1.00  7.480          C  
ATOM     99  OG1 THR A   8      11.983  -9.699  13.446  1.00  7.480          O  
ATOM    100  CG2 THR A   8      13.346 -11.103  12.017  1.00  7.480          C  
ATOM    101  H   THR A   8      12.056  -7.311  12.315  1.00  6.170          H  
ATOM    102  HA  THR A   8      14.390  -8.718  12.955  1.00  6.500          H  
ATOM    103  HB  THR A   8      11.925  -9.608  11.383  1.00  8.970          H  
ATOM    104  HG1 THR A   8      11.245 -10.315  13.438  1.00  8.970          H  
ATOM    105 1HG2 THR A   8      12.601 -11.893  12.071  1.00  8.970          H  
ATOM    106 2HG2 THR A   8      13.857 -11.168  11.055  1.00  8.970          H  
ATOM    107 3HG2 THR A   8      14.076 -11.243  12.814  1.00  8.970          H  
ATOM    108  N   GLN A   9      13.906  -8.256   9.726  1.00  5.230          N  
ATOM    109  CA  GLN A   9      14.542  -8.346   8.429  1.00  5.340          C  
ATOM    110  C   GLN A   9      15.745  -7.423   8.397  1.00  5.190          C  
ATOM    111  O   GLN A   9      16.813  -7.792   7.901  1.00  5.410          O  
ATOM    112  CB  GLN A   9      13.558  -7.951   7.320  1.00  7.430          C  
ATOM    113  CG  GLN A   9      12.417  -8.937   7.087  1.00  7.430          C  
ATOM    114  CD  GLN A   9      11.396  -8.419   6.058  1.00  7.430          C  
ATOM    115  OE1 GLN A   9      10.739  -7.374   6.255  1.00  7.430          O  
ATOM    116  NE2 GLN A   9      11.286  -9.142   4.942  1.00  7.430          N  
ATOM    117  H   GLN A   9      13.038  -7.740   9.807  1.00  6.280          H  
ATOM    118  HA  GLN A   9      14.880  -9.367   8.269  1.00  6.410          H  
ATOM    119 1HB  GLN A   9      13.122  -6.983   7.552  1.00  8.920          H  
ATOM    120 2HB  GLN A   9      14.099  -7.840   6.383  1.00  8.920          H  
ATOM    121 1HG  GLN A   9      12.833  -9.871   6.717  1.00  8.920          H  
ATOM    122 2HG  GLN A   9      11.904  -9.108   8.031  1.00  8.920          H  
ATOM    123 1HE2 GLN A   9      10.654  -8.865   4.192  1.00  8.920          H  
ATOM    124 2HE2 GLN A   9      11.843  -9.965   4.821  1.00  8.920          H  
ATOM    125  N   SER A  10      15.602  -6.232   8.988  1.00  5.180          N  
ATOM    126  CA  SER A  10      16.704  -5.281   8.994  1.00  5.370          C  
ATOM    127  C   SER A  10      17.905  -5.859   9.736  1.00  4.920          C  
ATOM    128  O   SER A  10      19.046  -5.715   9.297  1.00  5.210          O  
ATOM    129  CB  SER A  10      16.284  -3.971   9.640  1.00  7.440          C  
ATOM    130  OG  SER A  10      15.299  -3.319   8.879  1.00  7.440          O  
ATOM    131  H   SER A  10      14.688  -5.971   9.377  1.00  6.220          H  
ATOM    132  HA  SER A  10      16.998  -5.085   7.962  1.00  6.440          H  
ATOM    133 1HB  SER A  10      15.898  -4.172  10.638  1.00  8.930          H  
ATOM    134 2HB  SER A  10      17.153  -3.326   9.749  1.00  8.930          H  
ATOM    135  HG  SER A  10      15.115  -2.492   9.335  1.00  8.930          H  
ATOM    136  N   SER A  11      17.630  -6.532  10.859  1.00  4.680          N  
ATOM    137  CA  SER A  11      18.658  -7.165  11.670  1.00  4.710          C  
ATOM    138  C   SER A  11      19.330  -8.363  10.979  1.00  4.500          C  
ATOM    139  O   SER A  11      20.564  -8.456  10.963  1.00  5.100          O  
ATOM    140  CB  SER A  11      18.047  -7.615  12.983  1.00  6.580          C  
ATOM    141  OG  SER A  11      18.999  -8.229  13.807  1.00  6.580          O  
ATOM    142  H   SER A  11      16.664  -6.558  11.188  1.00  5.620          H  
ATOM    143  HA  SER A  11      19.424  -6.423  11.883  1.00  5.650          H  
ATOM    144 1HB  SER A  11      17.614  -6.755  13.492  1.00  7.900          H  
ATOM    145 2HB  SER A  11      17.234  -8.312  12.778  1.00  7.900          H  
ATOM    146  HG  SER A  11      18.523  -8.502  14.592  1.00  7.900          H  
ATOM    147  N   GLU A  12      18.526  -9.286  10.422  1.00  4.000          N  
ATOM    148  CA  GLU A  12      19.039 -10.512   9.803  1.00  4.210          C  
ATOM    149  C   GLU A  12      19.599 -10.394   8.378  1.00  3.910          C  
ATOM    150  O   GLU A  12      20.478 -11.174   8.000  1.00  3.630          O  
ATOM    151  CB  GLU A  12      17.946 -11.590   9.793  1.00  5.810          C  
ATOM    152  CG  GLU A  12      17.550 -12.131  11.174  1.00  5.810          C  
ATOM    153  CD  GLU A  12      16.488 -13.216  11.106  1.00  5.810          C  
ATOM    154  OE1 GLU A  12      15.932 -13.411  10.050  1.00  5.810          O  
ATOM    155  OE2 GLU A  12      16.250 -13.854  12.108  1.00  5.810          O  
ATOM    156  H   GLU A  12      17.511  -9.155  10.466  1.00  4.800          H  
ATOM    157  HA  GLU A  12      19.850 -10.869  10.436  1.00  5.050          H  
ATOM    158 1HB  GLU A  12      17.045 -11.176   9.333  1.00  6.970          H  
ATOM    159 2HB  GLU A  12      18.269 -12.429   9.180  1.00  6.970          H  
ATOM    160 1HG  GLU A  12      18.435 -12.527  11.665  1.00  6.970          H  
ATOM    161 2HG  GLU A  12      17.174 -11.301  11.775  1.00  6.970          H  
ATOM    162  N   GLY A  13      19.071  -9.479   7.571  1.00  4.330          N  
ATOM    163  CA  GLY A  13      19.473  -9.343   6.177  1.00  4.400          C  
ATOM    164  C   GLY A  13      20.524  -8.261   5.950  1.00  4.220          C  
ATOM    165  O   GLY A  13      21.414  -8.037   6.774  1.00  4.600          O  
ATOM    166  H   GLY A  13      18.336  -8.858   7.910  1.00  5.200          H  
ATOM    167 1HA  GLY A  13      19.852 -10.298   5.818  1.00  5.280          H  
ATOM    168 2HA  GLY A  13      18.590  -9.113   5.584  1.00  5.280          H  
ATOM    169  N   SER A  14      20.461  -7.652   4.764  1.00  4.170          N  
ATOM    170  CA  SER A  14      21.405  -6.623   4.344  1.00  4.460          C  
ATOM    171  C   SER A  14      20.854  -5.752   3.237  1.00  4.510          C  
ATOM    172  O   SER A  14      20.230  -6.248   2.291  1.00  4.130          O  
ATOM    173  CB  SER A  14      22.708  -7.206   3.865  1.00  6.130          C  
ATOM    174  OG  SER A  14      23.540  -6.170   3.385  1.00  6.130          O  
ATOM    175  H   SER A  14      19.709  -7.900   4.138  1.00  5.000          H  
ATOM    176  HA  SER A  14      21.612  -5.984   5.206  1.00  5.350          H  
ATOM    177 1HB  SER A  14      23.201  -7.726   4.686  1.00  7.350          H  
ATOM    178 2HB  SER A  14      22.522  -7.931   3.073  1.00  7.350          H  
ATOM    179  HG  SER A  14      24.378  -6.600   3.174  1.00  7.350          H  
ATOM    180  N   ARG A  15      21.152  -4.456   3.320  1.00  5.310          N  
ATOM    181  CA  ARG A  15      20.745  -3.461   2.329  1.00  5.800          C  
ATOM    182  C   ARG A  15      21.291  -3.763   0.935  1.00  5.510          C  
ATOM    183  O   ARG A  15      20.768  -3.280  -0.071  1.00  5.670          O  
ATOM    184  CB  ARG A  15      21.182  -2.065   2.750  1.00  7.920          C  
ATOM    185  CG  ARG A  15      22.688  -1.811   2.754  1.00  7.920          C  
ATOM    186  CD  ARG A  15      23.005  -0.470   3.318  1.00  7.920          C  
ATOM    187  NE  ARG A  15      24.439  -0.177   3.283  1.00  7.920          N  
ATOM    188  CZ  ARG A  15      25.353  -0.548   4.215  1.00  7.920          C  
ATOM    189  NH1 ARG A  15      24.997  -1.241   5.279  1.00  7.920          N  
ATOM    190  NH2 ARG A  15      26.622  -0.205   4.052  1.00  7.920          N  
ATOM    191  H   ARG A  15      21.678  -4.155   4.129  1.00  6.370          H  
ATOM    192  HA  ARG A  15      19.657  -3.470   2.279  1.00  6.960          H  
ATOM    193 1HB  ARG A  15      20.734  -1.334   2.079  1.00  9.510          H  
ATOM    194 2HB  ARG A  15      20.805  -1.857   3.750  1.00  9.510          H  
ATOM    195 1HG  ARG A  15      23.193  -2.573   3.344  1.00  9.510          H  
ATOM    196 2HG  ARG A  15      23.068  -1.835   1.733  1.00  9.510          H  
ATOM    197 1HD  ARG A  15      22.495   0.288   2.721  1.00  9.510          H  
ATOM    198 2HD  ARG A  15      22.657  -0.402   4.346  1.00  9.510          H  
ATOM    199  HE  ARG A  15      24.776   0.356   2.490  1.00  9.510          H  
ATOM    200 1HH1 ARG A  15      24.036  -1.507   5.416  1.00  9.510          H  
ATOM    201 2HH1 ARG A  15      25.692  -1.506   5.965  1.00  9.510          H  
ATOM    202 1HH2 ARG A  15      26.901   0.330   3.240  1.00  9.510          H  
ATOM    203 2HH2 ARG A  15      27.312  -0.470   4.740  1.00  9.510          H  
ATOM    204  N   ARG A  16      22.347  -4.569   0.863  1.00  5.390          N  
ATOM    205  CA  ARG A  16      22.950  -4.924  -0.412  1.00  5.510          C  
ATOM    206  C   ARG A  16      21.986  -5.703  -1.312  1.00  4.610          C  
ATOM    207  O   ARG A  16      22.151  -5.720  -2.533  1.00  4.760          O  
ATOM    208  CB  ARG A  16      24.222  -5.734  -0.212  1.00  7.670          C  
ATOM    209  CG  ARG A  16      25.407  -4.946   0.342  1.00  7.670          C  
ATOM    210  CD  ARG A  16      26.605  -5.805   0.521  1.00  7.670          C  
ATOM    211  NE  ARG A  16      27.748  -5.048   1.021  1.00  7.670          N  
ATOM    212  CZ  ARG A  16      28.939  -5.579   1.382  1.00  7.670          C  
ATOM    213  NH1 ARG A  16      29.147  -6.879   1.297  1.00  7.670          N  
ATOM    214  NH2 ARG A  16      29.902  -4.784   1.821  1.00  7.670          N  
ATOM    215  H   ARG A  16      22.724  -4.958   1.726  1.00  6.470          H  
ATOM    216  HA  ARG A  16      23.223  -4.001  -0.924  1.00  6.610          H  
ATOM    217 1HB  ARG A  16      24.016  -6.553   0.476  1.00  9.200          H  
ATOM    218 2HB  ARG A  16      24.525  -6.172  -1.161  1.00  9.200          H  
ATOM    219 1HG  ARG A  16      25.662  -4.143  -0.349  1.00  9.200          H  
ATOM    220 2HG  ARG A  16      25.139  -4.518   1.310  1.00  9.200          H  
ATOM    221 1HD  ARG A  16      26.371  -6.592   1.236  1.00  9.200          H  
ATOM    222 2HD  ARG A  16      26.876  -6.248  -0.438  1.00  9.200          H  
ATOM    223  HE  ARG A  16      27.641  -4.045   1.101  1.00  9.200          H  
ATOM    224 1HH1 ARG A  16      28.421  -7.490   0.962  1.00  9.200          H  
ATOM    225 2HH1 ARG A  16      30.040  -7.266   1.569  1.00  9.200          H  
ATOM    226 1HH2 ARG A  16      29.746  -3.787   1.886  1.00  9.200          H  
ATOM    227 2HH2 ARG A  16      30.795  -5.169   2.093  1.00  9.200          H  
ATOM    228  N   SER A  17      20.971  -6.342  -0.719  1.00  3.940          N  
ATOM    229  CA  SER A  17      20.010  -7.145  -1.463  1.00  3.460          C  
ATOM    230  C   SER A  17      18.858  -6.323  -2.040  1.00  3.710          C  
ATOM    231  O   SER A  17      18.000  -6.873  -2.745  1.00  3.530          O  
ATOM    232  CB  SER A  17      19.440  -8.234  -0.570  1.00  5.040          C  
ATOM    233  OG  SER A  17      20.428  -9.156  -0.180  1.00  5.040          O  
ATOM    234  H   SER A  17      20.850  -6.288   0.297  1.00  4.730          H  
ATOM    235  HA  SER A  17      20.538  -7.620  -2.289  1.00  4.150          H  
ATOM    236 1HB  SER A  17      19.003  -7.773   0.317  1.00  6.040          H  
ATOM    237 2HB  SER A  17      18.640  -8.753  -1.097  1.00  6.040          H  
ATOM    238  HG  SER A  17      19.981  -9.804   0.370  1.00  6.040          H  
ATOM    239  N   ARG A  18      18.809  -5.022  -1.735  1.00  4.440          N  
ATOM    240  CA  ARG A  18      17.715  -4.179  -2.197  1.00  5.130          C  
ATOM    241  C   ARG A  18      17.611  -4.086  -3.711  1.00  4.920          C  
ATOM    242  O   ARG A  18      16.509  -3.989  -4.237  1.00  5.080          O  
ATOM    243  CB  ARG A  18      17.811  -2.797  -1.585  1.00  6.910          C  
ATOM    244  CG  ARG A  18      17.475  -2.776  -0.099  1.00  6.910          C  
ATOM    245  CD  ARG A  18      17.685  -1.454   0.521  1.00  6.910          C  
ATOM    246  NE  ARG A  18      17.376  -1.490   1.949  1.00  6.910          N  
ATOM    247  CZ  ARG A  18      17.618  -0.494   2.828  1.00  6.910          C  
ATOM    248  NH1 ARG A  18      18.170   0.633   2.427  1.00  6.910          N  
ATOM    249  NH2 ARG A  18      17.294  -0.654   4.103  1.00  6.910          N  
ATOM    250  H   ARG A  18      19.553  -4.599  -1.167  1.00  5.330          H  
ATOM    251  HA  ARG A  18      16.787  -4.620  -1.829  1.00  6.160          H  
ATOM    252 1HB  ARG A  18      18.824  -2.414  -1.703  1.00  8.290          H  
ATOM    253 2HB  ARG A  18      17.134  -2.112  -2.095  1.00  8.290          H  
ATOM    254 1HG  ARG A  18      16.427  -3.045   0.027  1.00  8.290          H  
ATOM    255 2HG  ARG A  18      18.093  -3.504   0.418  1.00  8.290          H  
ATOM    256 1HD  ARG A  18      18.733  -1.173   0.398  1.00  8.290          H  
ATOM    257 2HD  ARG A  18      17.042  -0.716   0.043  1.00  8.290          H  
ATOM    258  HE  ARG A  18      16.949  -2.336   2.307  1.00  8.290          H  
ATOM    259 1HH1 ARG A  18      18.416   0.763   1.457  1.00  8.290          H  
ATOM    260 2HH1 ARG A  18      18.344   1.376   3.091  1.00  8.290          H  
ATOM    261 1HH2 ARG A  18      16.868  -1.518   4.415  1.00  8.290          H  
ATOM    262 2HH2 ARG A  18      17.468   0.086   4.768  1.00  8.290          H  
ATOM    263  N   HIS A  19      18.736  -4.099  -4.426  1.00  4.820          N  
ATOM    264  CA  HIS A  19      18.677  -3.994  -5.882  1.00  5.040          C  
ATOM    265  C   HIS A  19      17.932  -5.206  -6.433  1.00  4.110          C  
ATOM    266  O   HIS A  19      17.034  -5.081  -7.277  1.00  4.190          O  
ATOM    267  CB  HIS A  19      20.082  -3.876  -6.478  1.00  6.970          C  
ATOM    268  CG  HIS A  19      20.108  -3.600  -7.951  1.00  6.970          C  
ATOM    269  ND1 HIS A  19      19.782  -2.352  -8.489  1.00  6.970          N  
ATOM    270  CD2 HIS A  19      20.430  -4.387  -8.999  1.00  6.970          C  
ATOM    271  CE1 HIS A  19      19.905  -2.406  -9.805  1.00  6.970          C  
ATOM    272  NE2 HIS A  19      20.298  -3.622 -10.136  1.00  6.970          N  
ATOM    273  H   HIS A  19      19.629  -4.173  -3.954  1.00  5.780          H  
ATOM    274  HA  HIS A  19      18.108  -3.120  -6.170  1.00  6.050          H  
ATOM    275 1HB  HIS A  19      20.617  -3.075  -5.971  1.00  8.360          H  
ATOM    276 2HB  HIS A  19      20.633  -4.799  -6.296  1.00  8.360          H  
ATOM    277  HD2 HIS A  19      20.738  -5.431  -8.951  1.00  8.360          H  
ATOM    278  HE1 HIS A  19      19.718  -1.586 -10.500  1.00  8.360          H  
ATOM    279  HE2 HIS A  19      20.474  -3.947 -11.077  1.00  8.360          H  
ATOM    280  N   SER A  20      18.313  -6.395  -5.959  1.00  3.490          N  
ATOM    281  CA  SER A  20      17.675  -7.609  -6.428  1.00  3.010          C  
ATOM    282  C   SER A  20      16.195  -7.578  -6.089  1.00  2.530          C  
ATOM    283  O   SER A  20      15.370  -7.944  -6.932  1.00  2.620          O  
ATOM    284  CB  SER A  20      18.317  -8.828  -5.782  1.00  4.410          C  
ATOM    285  OG  SER A  20      19.654  -8.980  -6.194  1.00  4.410          O  
ATOM    286  H   SER A  20      19.061  -6.454  -5.284  1.00  4.190          H  
ATOM    287  HA  SER A  20      17.784  -7.673  -7.508  1.00  3.610          H  
ATOM    288 1HB  SER A  20      18.282  -8.723  -4.695  1.00  5.290          H  
ATOM    289 2HB  SER A  20      17.747  -9.719  -6.042  1.00  5.290          H  
ATOM    290  HG  SER A  20      19.967  -9.793  -5.790  1.00  5.290          H  
ATOM    291  N   ALA A  21      15.858  -7.099  -4.875  1.00  2.610          N  
ATOM    292  CA  ALA A  21      14.467  -7.018  -4.449  1.00  3.080          C  
ATOM    293  C   ALA A  21      13.660  -6.108  -5.361  1.00  3.300          C  
ATOM    294  O   ALA A  21      12.550  -6.471  -5.749  1.00  3.320          O  
ATOM    295  CB  ALA A  21      14.382  -6.505  -3.027  1.00  4.120          C  
ATOM    296  H   ALA A  21      16.597  -6.840  -4.218  1.00  3.130          H  
ATOM    297  HA  ALA A  21      14.046  -8.011  -4.481  1.00  3.700          H  
ATOM    298 1HB  ALA A  21      13.344  -6.477  -2.711  1.00  4.950          H  
ATOM    299 2HB  ALA A  21      14.946  -7.167  -2.375  1.00  4.950          H  
ATOM    300 3HB  ALA A  21      14.801  -5.505  -2.983  1.00  4.950          H  
ATOM    301  N   ARG A  22      14.225  -4.964  -5.764  1.00  3.860          N  
ATOM    302  CA  ARG A  22      13.530  -4.049  -6.669  1.00  4.470          C  
ATOM    303  C   ARG A  22      13.208  -4.722  -7.996  1.00  3.850          C  
ATOM    304  O   ARG A  22      12.125  -4.513  -8.558  1.00  3.960          O  
ATOM    305  CB  ARG A  22      14.369  -2.804  -6.962  1.00  6.010          C  
ATOM    306  CG  ARG A  22      14.463  -1.761  -5.843  1.00  6.010          C  
ATOM    307  CD  ARG A  22      15.057  -0.478  -6.342  1.00  6.010          C  
ATOM    308  NE  ARG A  22      16.496  -0.596  -6.659  1.00  6.010          N  
ATOM    309  CZ  ARG A  22      17.518  -0.347  -5.789  1.00  6.010          C  
ATOM    310  NH1 ARG A  22      17.271   0.060  -4.553  1.00  6.010          N  
ATOM    311  NH2 ARG A  22      18.778  -0.504  -6.179  1.00  6.010          N  
ATOM    312  H   ARG A  22      15.128  -4.688  -5.363  1.00  4.630          H  
ATOM    313  HA  ARG A  22      12.605  -3.734  -6.191  1.00  5.360          H  
ATOM    314 1HB  ARG A  22      15.386  -3.110  -7.189  1.00  7.220          H  
ATOM    315 2HB  ARG A  22      13.973  -2.308  -7.847  1.00  7.220          H  
ATOM    316 1HG  ARG A  22      13.471  -1.552  -5.466  1.00  7.220          H  
ATOM    317 2HG  ARG A  22      15.080  -2.143  -5.042  1.00  7.220          H  
ATOM    318 1HD  ARG A  22      14.535  -0.181  -7.253  1.00  7.220          H  
ATOM    319 2HD  ARG A  22      14.928   0.296  -5.596  1.00  7.220          H  
ATOM    320  HE  ARG A  22      16.744  -0.902  -7.594  1.00  7.220          H  
ATOM    321 1HH1 ARG A  22      16.325   0.183  -4.234  1.00  7.220          H  
ATOM    322 2HH1 ARG A  22      18.037   0.248  -3.922  1.00  7.220          H  
ATOM    323 1HH2 ARG A  22      19.002  -0.863  -7.122  1.00  7.220          H  
ATOM    324 2HH2 ARG A  22      19.531  -0.310  -5.538  1.00  7.220          H  
ATOM    325  N   ILE A  23      14.147  -5.518  -8.508  1.00  3.480          N  
ATOM    326  CA  ILE A  23      13.957  -6.203  -9.784  1.00  3.400          C  
ATOM    327  C   ILE A  23      12.854  -7.255  -9.714  1.00  2.560          C  
ATOM    328  O   ILE A  23      11.978  -7.313 -10.593  1.00  2.600          O  
ATOM    329  CB  ILE A  23      15.276  -6.863 -10.256  1.00  4.790          C  
ATOM    330  CG1 ILE A  23      16.294  -5.749 -10.601  1.00  4.790          C  
ATOM    331  CG2 ILE A  23      15.020  -7.801 -11.470  1.00  4.790          C  
ATOM    332  CD1 ILE A  23      17.723  -6.222 -10.786  1.00  4.790          C  
ATOM    333  H   ILE A  23      15.039  -5.597  -8.000  1.00  4.180          H  
ATOM    334  HA  ILE A  23      13.667  -5.459 -10.523  1.00  4.080          H  
ATOM    335  HB  ILE A  23      15.702  -7.443  -9.436  1.00  5.750          H  
ATOM    336 1HG1 ILE A  23      15.971  -5.258 -11.518  1.00  5.750          H  
ATOM    337 2HG1 ILE A  23      16.290  -5.008  -9.800  1.00  5.750          H  
ATOM    338 1HG2 ILE A  23      15.945  -8.264 -11.790  1.00  5.750          H  
ATOM    339 2HG2 ILE A  23      14.323  -8.593 -11.202  1.00  5.750          H  
ATOM    340 3HG2 ILE A  23      14.601  -7.222 -12.295  1.00  5.750          H  
ATOM    341 1HD1 ILE A  23      18.346  -5.369 -11.020  1.00  5.750          H  
ATOM    342 2HD1 ILE A  23      18.073  -6.683  -9.862  1.00  5.750          H  
ATOM    343 3HD1 ILE A  23      17.787  -6.935 -11.595  1.00  5.750          H  
ATOM    344  N   ILE A  24      12.908  -8.108  -8.690  1.00  2.180          N  
ATOM    345  CA  ILE A  24      11.886  -9.137  -8.575  1.00  2.420          C  
ATOM    346  C   ILE A  24      10.543  -8.513  -8.186  1.00  2.700          C  
ATOM    347  O   ILE A  24       9.492  -9.040  -8.560  1.00  3.010          O  
ATOM    348  CB  ILE A  24      12.362 -10.315  -7.684  1.00  3.290          C  
ATOM    349  CG1 ILE A  24      12.635  -9.871  -6.252  1.00  3.290          C  
ATOM    350  CG2 ILE A  24      13.618 -10.904  -8.332  1.00  3.290          C  
ATOM    351  CD1 ILE A  24      12.913 -10.996  -5.252  1.00  3.290          C  
ATOM    352  H   ILE A  24      13.664  -8.014  -8.004  1.00  2.620          H  
ATOM    353  HA  ILE A  24      11.754  -9.576  -9.558  1.00  2.900          H  
ATOM    354  HB  ILE A  24      11.585 -11.079  -7.646  1.00  3.950          H  
ATOM    355 1HG1 ILE A  24      13.477  -9.235  -6.265  1.00  3.950          H  
ATOM    356 2HG1 ILE A  24      11.805  -9.311  -5.913  1.00  3.950          H  
ATOM    357 1HG2 ILE A  24      13.977 -11.746  -7.773  1.00  3.950          H  
ATOM    358 2HG2 ILE A  24      13.379 -11.228  -9.342  1.00  3.950          H  
ATOM    359 3HG2 ILE A  24      14.401 -10.143  -8.374  1.00  3.950          H  
ATOM    360 1HD1 ILE A  24      13.097 -10.564  -4.269  1.00  3.950          H  
ATOM    361 2HD1 ILE A  24      12.057 -11.652  -5.204  1.00  3.950          H  
ATOM    362 3HD1 ILE A  24      13.781 -11.566  -5.549  1.00  3.950          H  
ATOM    363  N   ALA A  25      10.560  -7.388  -7.469  1.00  3.110          N  
ATOM    364  CA  ALA A  25       9.346  -6.668  -7.142  1.00  4.060          C  
ATOM    365  C   ALA A  25       8.683  -6.119  -8.404  1.00  3.890          C  
ATOM    366  O   ALA A  25       7.488  -6.316  -8.610  1.00  4.400          O  
ATOM    367  CB  ALA A  25       9.660  -5.549  -6.209  1.00  5.300          C  
ATOM    368  H   ALA A  25      11.448  -7.023  -7.117  1.00  3.730          H  
ATOM    369  HA  ALA A  25       8.663  -7.359  -6.652  1.00  4.870          H  
ATOM    370 1HB  ALA A  25       8.747  -5.025  -5.936  1.00  6.360          H  
ATOM    371 2HB  ALA A  25      10.127  -5.946  -5.361  1.00  6.360          H  
ATOM    372 3HB  ALA A  25      10.345  -4.883  -6.702  1.00  6.360          H  
ATOM    373  N   GLN A  26       9.459  -5.533  -9.325  1.00  3.450          N  
ATOM    374  CA  GLN A  26       8.849  -5.049 -10.558  1.00  3.680          C  
ATOM    375  C   GLN A  26       8.254  -6.206 -11.367  1.00  2.980          C  
ATOM    376  O   GLN A  26       7.216  -6.041 -12.008  1.00  3.260          O  
ATOM    377  CB  GLN A  26       9.808  -4.190 -11.376  1.00  5.060          C  
ATOM    378  CG  GLN A  26      10.034  -2.827 -10.734  1.00  5.060          C  
ATOM    379  CD  GLN A  26      10.975  -1.921 -11.496  1.00  5.060          C  
ATOM    380  OE1 GLN A  26      12.205  -2.048 -11.445  1.00  5.060          O  
ATOM    381  NE2 GLN A  26      10.394  -0.996 -12.254  1.00  5.060          N  
ATOM    382  H   GLN A  26      10.454  -5.361  -9.137  1.00  4.140          H  
ATOM    383  HA  GLN A  26       8.037  -4.387 -10.280  1.00  4.420          H  
ATOM    384 1HB  GLN A  26      10.776  -4.697 -11.460  1.00  6.070          H  
ATOM    385 2HB  GLN A  26       9.414  -4.039 -12.378  1.00  6.070          H  
ATOM    386 1HG  GLN A  26       9.075  -2.324 -10.661  1.00  6.070          H  
ATOM    387 2HG  GLN A  26      10.444  -2.976  -9.740  1.00  6.070          H  
ATOM    388 1HE2 GLN A  26      10.953  -0.371 -12.796  1.00  6.070          H  
ATOM    389 2HE2 GLN A  26       9.370  -0.934 -12.324  1.00  6.070          H  
ATOM    390  N   THR A  27       8.904  -7.373 -11.327  1.00  2.420          N  
ATOM    391  CA  THR A  27       8.388  -8.575 -11.983  1.00  2.540          C  
ATOM    392  C   THR A  27       7.049  -8.990 -11.348  1.00  2.800          C  
ATOM    393  O   THR A  27       6.094  -9.340 -12.048  1.00  3.210          O  
ATOM    394  CB  THR A  27       9.404  -9.738 -11.889  1.00  3.510          C  
ATOM    395  OG1 THR A  27      10.613  -9.373 -12.571  1.00  3.510          O  
ATOM    396  CG2 THR A  27       8.838 -11.013 -12.504  1.00  3.510          C  
ATOM    397  H   THR A  27       9.803  -7.409 -10.842  1.00  2.900          H  
ATOM    398  HA  THR A  27       8.212  -8.349 -13.033  1.00  3.050          H  
ATOM    399  HB  THR A  27       9.633  -9.935 -10.853  1.00  4.210          H  
ATOM    400  HG1 THR A  27      11.026  -8.617 -12.117  1.00  4.210          H  
ATOM    401 1HG2 THR A  27       9.577 -11.807 -12.421  1.00  4.210          H  
ATOM    402 2HG2 THR A  27       7.931 -11.316 -11.980  1.00  4.210          H  
ATOM    403 3HG2 THR A  27       8.608 -10.835 -13.551  1.00  4.210          H  
ATOM    404  N   THR A  28       7.014  -8.962 -10.012  1.00  3.190          N  
ATOM    405  CA  THR A  28       5.877  -9.324  -9.174  1.00  4.040          C  
ATOM    406  C   THR A  28       4.628  -8.473  -9.369  1.00  3.900          C  
ATOM    407  O   THR A  28       3.502  -8.987  -9.425  1.00  4.600          O  
ATOM    408  CB  THR A  28       6.266  -9.170  -7.689  1.00  5.320          C  
ATOM    409  OG1 THR A  28       7.330 -10.038  -7.367  1.00  5.320          O  
ATOM    410  CG2 THR A  28       5.121  -9.463  -6.814  1.00  5.320          C  
ATOM    411  H   THR A  28       7.881  -8.718  -9.537  1.00  3.830          H  
ATOM    412  HA  THR A  28       5.620 -10.361  -9.379  1.00  4.850          H  
ATOM    413  HB  THR A  28       6.573  -8.176  -7.495  1.00  6.380          H  
ATOM    414  HG1 THR A  28       8.130  -9.771  -7.862  1.00  6.380          H  
ATOM    415 1HG2 THR A  28       5.444  -9.337  -5.821  1.00  6.380          H  
ATOM    416 2HG2 THR A  28       4.314  -8.786  -6.990  1.00  6.380          H  
ATOM    417 3HG2 THR A  28       4.782 -10.487  -6.980  1.00  6.380          H  
ATOM    418  N   VAL A  29       4.800  -7.165  -9.407  1.00  3.340          N  
ATOM    419  CA  VAL A  29       3.639  -6.293  -9.475  1.00  3.580          C  
ATOM    420  C   VAL A  29       2.898  -6.311 -10.810  1.00  3.080          C  
ATOM    421  O   VAL A  29       3.487  -6.283 -11.890  1.00  3.000          O  
ATOM    422  CB  VAL A  29       4.024  -4.814  -9.169  1.00  4.920          C  
ATOM    423  CG1 VAL A  29       4.596  -4.660  -7.772  1.00  4.920          C  
ATOM    424  CG2 VAL A  29       5.036  -4.337 -10.145  1.00  4.920          C  
ATOM    425  H   VAL A  29       5.752  -6.804  -9.322  1.00  4.010          H  
ATOM    426  HA  VAL A  29       2.946  -6.624  -8.706  1.00  4.300          H  
ATOM    427  HB  VAL A  29       3.139  -4.205  -9.241  1.00  5.900          H  
ATOM    428 1HG1 VAL A  29       4.836  -3.618  -7.594  1.00  5.900          H  
ATOM    429 2HG1 VAL A  29       3.891  -4.986  -7.035  1.00  5.900          H  
ATOM    430 3HG1 VAL A  29       5.494  -5.249  -7.683  1.00  5.900          H  
ATOM    431 1HG2 VAL A  29       5.293  -3.322  -9.930  1.00  5.900          H  
ATOM    432 2HG2 VAL A  29       5.901  -4.949 -10.057  1.00  5.900          H  
ATOM    433 3HG2 VAL A  29       4.674  -4.406 -11.151  1.00  5.900          H  
ATOM    434  N   ASP A  30       1.574  -6.306 -10.719  1.00  3.390          N  
ATOM    435  CA  ASP A  30       0.700  -6.197 -11.876  1.00  3.620          C  
ATOM    436  C   ASP A  30       0.981  -4.853 -12.497  1.00  3.260          C  
ATOM    437  O   ASP A  30       1.362  -3.939 -11.780  1.00  3.020          O  
ATOM    438  CB  ASP A  30      -0.779  -6.257 -11.492  1.00  4.980          C  
ATOM    439  CG  ASP A  30      -1.686  -6.302 -12.729  1.00  4.980          C  
ATOM    440  OD1 ASP A  30      -1.951  -7.372 -13.205  1.00  4.980          O  
ATOM    441  OD2 ASP A  30      -2.045  -5.238 -13.229  1.00  4.980          O  
ATOM    442  H   ASP A  30       1.164  -6.389  -9.803  1.00  4.070          H  
ATOM    443  HA  ASP A  30       0.936  -6.987 -12.590  1.00  4.340          H  
ATOM    444 1HB  ASP A  30      -0.963  -7.147 -10.893  1.00  5.970          H  
ATOM    445 2HB  ASP A  30      -1.042  -5.394 -10.886  1.00  5.970          H  
ATOM    446  N   ALA A  31       0.736  -4.674 -13.788  1.00  3.380          N  
ATOM    447  CA  ALA A  31       0.980  -3.357 -14.372  1.00  3.360          C  
ATOM    448  C   ALA A  31       0.189  -2.257 -13.644  1.00  3.320          C  
ATOM    449  O   ALA A  31       0.686  -1.125 -13.512  1.00  3.250          O  
ATOM    450  CB  ALA A  31       0.591  -3.363 -15.839  1.00  4.710          C  
ATOM    451  H   ALA A  31       0.401  -5.439 -14.359  1.00  4.060          H  
ATOM    452  HA  ALA A  31       2.038  -3.138 -14.284  1.00  4.030          H  
ATOM    453 1HB  ALA A  31       0.799  -2.385 -16.271  1.00  5.650          H  
ATOM    454 2HB  ALA A  31       1.168  -4.122 -16.363  1.00  5.650          H  
ATOM    455 3HB  ALA A  31      -0.472  -3.584 -15.929  1.00  5.650          H  
ATOM    456  N   LYS A  32      -1.025  -2.559 -13.167  1.00  3.580          N  
ATOM    457  CA  LYS A  32      -1.808  -1.554 -12.459  1.00  3.780          C  
ATOM    458  C   LYS A  32      -1.077  -1.152 -11.182  1.00  3.310          C  
ATOM    459  O   LYS A  32      -0.905   0.034 -10.892  1.00  3.270          O  
ATOM    460  CB  LYS A  32      -3.210  -2.083 -12.141  1.00  5.210          C  
ATOM    461  CG  LYS A  32      -4.219  -1.027 -11.637  1.00  5.210          C  
ATOM    462  CD  LYS A  32      -4.260  -0.931 -10.101  1.00  5.210          C  
ATOM    463  CE  LYS A  32      -5.382  -0.006  -9.633  1.00  5.210          C  
ATOM    464  NZ  LYS A  32      -5.373   0.187  -8.149  1.00  5.210          N  
ATOM    465  H   LYS A  32      -1.412  -3.513 -13.284  1.00  4.300          H  
ATOM    466  HA  LYS A  32      -1.896  -0.670 -13.092  1.00  4.540          H  
ATOM    467 1HB  LYS A  32      -3.626  -2.545 -13.036  1.00  6.250          H  
ATOM    468 2HB  LYS A  32      -3.135  -2.867 -11.388  1.00  6.250          H  
ATOM    469 1HG  LYS A  32      -3.940  -0.049 -12.036  1.00  6.250          H  
ATOM    470 2HG  LYS A  32      -5.212  -1.277 -12.006  1.00  6.250          H  
ATOM    471 1HD  LYS A  32      -4.400  -1.918  -9.665  1.00  6.250          H  
ATOM    472 2HD  LYS A  32      -3.330  -0.510  -9.716  1.00  6.250          H  
ATOM    473 1HE  LYS A  32      -5.257   0.964 -10.112  1.00  6.250          H  
ATOM    474 2HE  LYS A  32      -6.341  -0.427  -9.930  1.00  6.250          H  
ATOM    475 1HZ  LYS A  32      -6.113   0.809  -7.879  1.00  6.250          H  
ATOM    476 2HZ  LYS A  32      -5.491  -0.695  -7.686  1.00  6.250          H  
ATOM    477 3HZ  LYS A  32      -4.464   0.598  -7.862  1.00  6.250          H  
ATOM    478  N   LEU A  33      -0.651  -2.163 -10.428  1.00  3.090          N  
ATOM    479  CA  LEU A  33       0.060  -1.971  -9.173  1.00  2.800          C  
ATOM    480  C   LEU A  33       1.394  -1.287  -9.417  1.00  2.230          C  
ATOM    481  O   LEU A  33       1.806  -0.413  -8.648  1.00  2.060          O  
ATOM    482  CB  LEU A  33       0.277  -3.322  -8.485  1.00  4.040          C  
ATOM    483  CG  LEU A  33       0.976  -3.324  -7.089  1.00  4.040          C  
ATOM    484  CD1 LEU A  33       0.158  -2.513  -6.088  1.00  4.040          C  
ATOM    485  CD2 LEU A  33       1.108  -4.760  -6.621  1.00  4.040          C  
ATOM    486  H   LEU A  33      -0.858  -3.098 -10.750  1.00  3.710          H  
ATOM    487  HA  LEU A  33      -0.552  -1.336  -8.542  1.00  3.360          H  
ATOM    488 1HB  LEU A  33      -0.697  -3.786  -8.360  1.00  4.840          H  
ATOM    489 2HB  LEU A  33       0.857  -3.947  -9.153  1.00  4.840          H  
ATOM    490  HG  LEU A  33       1.970  -2.873  -7.161  1.00  4.840          H  
ATOM    491 1HD1 LEU A  33       0.639  -2.545  -5.129  1.00  4.840          H  
ATOM    492 2HD1 LEU A  33       0.083  -1.480  -6.409  1.00  4.840          H  
ATOM    493 3HD1 LEU A  33      -0.837  -2.937  -5.996  1.00  4.840          H  
ATOM    494 1HD2 LEU A  33       1.599  -4.792  -5.643  1.00  4.840          H  
ATOM    495 2HD2 LEU A  33       0.137  -5.196  -6.554  1.00  4.840          H  
ATOM    496 3HD2 LEU A  33       1.680  -5.321  -7.325  1.00  4.840          H  
ATOM    497  N   HIS A  34       2.065  -1.653 -10.505  1.00  2.170          N  
ATOM    498  CA  HIS A  34       3.344  -1.082 -10.836  1.00  2.080          C  
ATOM    499  C   HIS A  34       3.159   0.411 -10.873  1.00  2.150          C  
ATOM    500  O   HIS A  34       3.914   1.132 -10.225  1.00  2.120          O  
ATOM    501  CB  HIS A  34       3.869  -1.573 -12.190  1.00  2.950          C  
ATOM    502  CG  HIS A  34       5.276  -1.116 -12.506  1.00  2.950          C  
ATOM    503  ND1 HIS A  34       5.554   0.100 -13.094  1.00  2.950          N  
ATOM    504  CD2 HIS A  34       6.477  -1.724 -12.315  1.00  2.950          C  
ATOM    505  CE1 HIS A  34       6.859   0.226 -13.241  1.00  2.950          C  
ATOM    506  NE2 HIS A  34       7.448  -0.865 -12.778  1.00  2.950          N  
ATOM    507  H   HIS A  34       1.674  -2.372 -11.103  1.00  2.600          H  
ATOM    508  HA  HIS A  34       4.068  -1.316 -10.072  1.00  2.500          H  
ATOM    509 1HB  HIS A  34       3.814  -2.653 -12.243  1.00  3.540          H  
ATOM    510 2HB  HIS A  34       3.223  -1.192 -12.975  1.00  3.540          H  
ATOM    511  HD1 HIS A  34       4.900   0.706 -13.561  1.00  3.540          H  
ATOM    512  HD2 HIS A  34       6.759  -2.688 -11.891  1.00  3.540          H  
ATOM    513  HE1 HIS A  34       7.279   1.126 -13.689  1.00  3.540          H  
ATOM    514  N   ALA A  35       2.143   0.882 -11.614  1.00  2.530          N  
ATOM    515  CA  ALA A  35       1.853   2.307 -11.677  1.00  2.960          C  
ATOM    516  C   ALA A  35       1.488   2.893 -10.303  1.00  2.860          C  
ATOM    517  O   ALA A  35       1.986   3.949  -9.924  1.00  3.070          O  
ATOM    518  CB  ALA A  35       0.726   2.564 -12.650  1.00  3.970          C  
ATOM    519  H   ALA A  35       1.569   0.218 -12.155  1.00  3.040          H  
ATOM    520  HA  ALA A  35       2.750   2.815 -12.034  1.00  3.550          H  
ATOM    521 1HB  ALA A  35       0.536   3.640 -12.717  1.00  4.770          H  
ATOM    522 2HB  ALA A  35       1.000   2.177 -13.629  1.00  4.770          H  
ATOM    523 3HB  ALA A  35      -0.175   2.058 -12.300  1.00  4.770          H  
ATOM    524  N   ASP A  36       0.684   2.189  -9.488  1.00  2.740          N  
ATOM    525  CA  ASP A  36       0.348   2.781  -8.187  1.00  2.900          C  
ATOM    526  C   ASP A  36       1.591   3.063  -7.348  1.00  2.490          C  
ATOM    527  O   ASP A  36       1.667   4.076  -6.650  1.00  2.780          O  
ATOM    528  CB  ASP A  36      -0.603   1.907  -7.351  1.00  4.000          C  
ATOM    529  CG  ASP A  36      -2.090   1.887  -7.814  1.00  4.000          C  
ATOM    530  OD1 ASP A  36      -2.471   2.678  -8.641  1.00  4.000          O  
ATOM    531  OD2 ASP A  36      -2.849   1.099  -7.266  1.00  4.000          O  
ATOM    532  H   ASP A  36       0.248   1.318  -9.810  1.00  3.290          H  
ATOM    533  HA  ASP A  36      -0.150   3.735  -8.374  1.00  3.480          H  
ATOM    534 1HB  ASP A  36      -0.228   0.885  -7.368  1.00  4.800          H  
ATOM    535 2HB  ASP A  36      -0.567   2.240  -6.315  1.00  4.800          H  
ATOM    536  N   PHE A  37       2.578   2.169  -7.423  1.00  1.990          N  
ATOM    537  CA  PHE A  37       3.817   2.377  -6.690  1.00  1.890          C  
ATOM    538  C   PHE A  37       4.730   3.386  -7.421  1.00  2.280          C  
ATOM    539  O   PHE A  37       5.174   4.380  -6.845  1.00  2.610          O  
ATOM    540  CB  PHE A  37       4.569   1.047  -6.505  1.00  2.690          C  
ATOM    541  CG  PHE A  37       3.959   0.006  -5.512  1.00  2.690          C  
ATOM    542  CD1 PHE A  37       4.453  -1.299  -5.502  1.00  2.690          C  
ATOM    543  CD2 PHE A  37       2.918   0.302  -4.623  1.00  2.690          C  
ATOM    544  CE1 PHE A  37       3.955  -2.261  -4.639  1.00  2.690          C  
ATOM    545  CE2 PHE A  37       2.425  -0.669  -3.769  1.00  2.690          C  
ATOM    546  CZ  PHE A  37       2.947  -1.945  -3.773  1.00  2.690          C  
ATOM    547  H   PHE A  37       2.424   1.315  -7.972  1.00  2.390          H  
ATOM    548  HA  PHE A  37       3.583   2.797  -5.715  1.00  2.270          H  
ATOM    549 1HB  PHE A  37       4.617   0.567  -7.480  1.00  3.220          H  
ATOM    550 2HB  PHE A  37       5.600   1.251  -6.200  1.00  3.220          H  
ATOM    551  HD1 PHE A  37       5.250  -1.561  -6.179  1.00  3.220          H  
ATOM    552  HD2 PHE A  37       2.481   1.295  -4.595  1.00  3.220          H  
ATOM    553  HE1 PHE A  37       4.369  -3.274  -4.655  1.00  3.220          H  
ATOM    554  HE2 PHE A  37       1.614  -0.420  -3.095  1.00  3.220          H  
ATOM    555  HZ  PHE A  37       2.552  -2.702  -3.099  1.00  3.220          H  
ATOM    556  N   GLU A  38       4.970   3.187  -8.713  1.00  2.510          N  
ATOM    557  CA  GLU A  38       5.875   4.044  -9.487  1.00  3.180          C  
ATOM    558  C   GLU A  38       5.480   5.521  -9.464  1.00  3.570          C  
ATOM    559  O   GLU A  38       6.338   6.402  -9.340  1.00  4.020          O  
ATOM    560  CB  GLU A  38       5.931   3.598 -10.953  1.00  4.180          C  
ATOM    561  CG  GLU A  38       6.928   4.383 -11.810  1.00  4.180          C  
ATOM    562  CD  GLU A  38       6.976   3.933 -13.236  1.00  4.180          C  
ATOM    563  OE1 GLU A  38       6.031   3.332 -13.687  1.00  4.180          O  
ATOM    564  OE2 GLU A  38       7.965   4.183 -13.879  1.00  4.180          O  
ATOM    565  H   GLU A  38       4.557   2.382  -9.168  1.00  3.010          H  
ATOM    566  HA  GLU A  38       6.871   3.950  -9.058  1.00  3.820          H  
ATOM    567 1HB  GLU A  38       6.195   2.546 -11.004  1.00  5.020          H  
ATOM    568 2HB  GLU A  38       4.942   3.705 -11.397  1.00  5.020          H  
ATOM    569 1HG  GLU A  38       6.662   5.439 -11.799  1.00  5.020          H  
ATOM    570 2HG  GLU A  38       7.920   4.285 -11.369  1.00  5.020          H  
ATOM    571  N   GLU A  39       4.186   5.806  -9.562  1.00  3.530          N  
ATOM    572  CA  GLU A  39       3.680   7.171  -9.591  1.00  4.070          C  
ATOM    573  C   GLU A  39       3.949   7.948  -8.301  1.00  4.000          C  
ATOM    574  O   GLU A  39       3.865   9.175  -8.291  1.00  4.460          O  
ATOM    575  CB  GLU A  39       2.185   7.190  -9.926  1.00  5.480          C  
ATOM    576  CG  GLU A  39       1.865   6.780 -11.380  1.00  5.480          C  
ATOM    577  CD  GLU A  39       0.387   6.764 -11.696  1.00  5.480          C  
ATOM    578  OE1 GLU A  39      -0.392   7.127 -10.847  1.00  5.480          O  
ATOM    579  OE2 GLU A  39       0.041   6.379 -12.792  1.00  5.480          O  
ATOM    580  H   GLU A  39       3.505   5.047  -9.667  1.00  4.240          H  
ATOM    581  HA  GLU A  39       4.194   7.693 -10.398  1.00  4.880          H  
ATOM    582 1HB  GLU A  39       1.658   6.502  -9.259  1.00  6.580          H  
ATOM    583 2HB  GLU A  39       1.782   8.187  -9.756  1.00  6.580          H  
ATOM    584 1HG  GLU A  39       2.351   7.489 -12.048  1.00  6.580          H  
ATOM    585 2HG  GLU A  39       2.291   5.799 -11.583  1.00  6.580          H  
ATOM    586  N   SER A  40       4.218   7.247  -7.193  1.00  3.500          N  
ATOM    587  CA  SER A  40       4.475   7.907  -5.916  1.00  3.570          C  
ATOM    588  C   SER A  40       5.904   8.426  -5.827  1.00  3.570          C  
ATOM    589  O   SER A  40       6.244   9.186  -4.914  1.00  3.980          O  
ATOM    590  CB  SER A  40       4.305   6.930  -4.776  1.00  4.970          C  
ATOM    591  OG  SER A  40       5.353   5.985  -4.793  1.00  4.970          O  
ATOM    592  H   SER A  40       4.310   6.232  -7.242  1.00  4.200          H  
ATOM    593  HA  SER A  40       3.785   8.741  -5.807  1.00  4.280          H  
ATOM    594 1HB  SER A  40       4.308   7.470  -3.832  1.00  5.960          H  
ATOM    595 2HB  SER A  40       3.347   6.418  -4.869  1.00  5.960          H  
ATOM    596  HG  SER A  40       5.108   5.337  -5.487  1.00  5.960          H  
ATOM    597  N   GLY A  41       6.768   7.973  -6.733  1.00  3.420          N  
ATOM    598  CA  GLY A  41       8.177   8.325  -6.724  1.00  3.710          C  
ATOM    599  C   GLY A  41       9.027   7.364  -5.883  1.00  3.610          C  
ATOM    600  O   GLY A  41      10.256   7.440  -5.902  1.00  4.010          O  
ATOM    601  H   GLY A  41       6.443   7.375  -7.502  1.00  4.100          H  
ATOM    602 1HA  GLY A  41       8.545   8.328  -7.750  1.00  4.450          H  
ATOM    603 2HA  GLY A  41       8.291   9.341  -6.346  1.00  4.450          H  
ATOM    604  N   SER A  42       8.376   6.470  -5.132  1.00  3.410          N  
ATOM    605  CA  SER A  42       9.072   5.513  -4.284  1.00  3.640          C  
ATOM    606  C   SER A  42       9.598   4.309  -5.063  1.00  3.680          C  
ATOM    607  O   SER A  42       9.267   4.090  -6.230  1.00  4.030          O  
ATOM    608  CB  SER A  42       8.172   5.056  -3.147  1.00  5.000          C  
ATOM    609  OG  SER A  42       7.092   4.302  -3.609  1.00  5.000          O  
ATOM    610  H   SER A  42       7.360   6.449  -5.132  1.00  4.090          H  
ATOM    611  HA  SER A  42       9.928   6.019  -3.841  1.00  4.370          H  
ATOM    612 1HB  SER A  42       8.755   4.460  -2.449  1.00  6.000          H  
ATOM    613 2HB  SER A  42       7.803   5.924  -2.605  1.00  6.000          H  
ATOM    614  HG  SER A  42       6.448   4.941  -3.940  1.00  6.000          H  
ATOM    615  N   SER A  43      10.445   3.541  -4.389  1.00  3.690          N  
ATOM    616  CA  SER A  43      11.052   2.323  -4.897  1.00  4.060          C  
ATOM    617  C   SER A  43      10.121   1.117  -4.844  1.00  4.110          C  
ATOM    618  O   SER A  43       8.994   1.184  -4.358  1.00  4.420          O  
ATOM    619  CB  SER A  43      12.325   2.036  -4.129  1.00  5.540          C  
ATOM    620  OG  SER A  43      12.056   1.757  -2.788  1.00  5.540          O  
ATOM    621  H   SER A  43      10.687   3.810  -3.447  1.00  4.430          H  
ATOM    622  HA  SER A  43      11.311   2.491  -5.941  1.00  4.870          H  
ATOM    623 1HB  SER A  43      12.834   1.188  -4.577  1.00  6.640          H  
ATOM    624 2HB  SER A  43      12.993   2.891  -4.201  1.00  6.640          H  
ATOM    625  HG  SER A  43      12.899   1.511  -2.390  1.00  6.640          H  
ATOM    626  N   PHE A  44      10.568   0.016  -5.430  1.00  4.090          N  
ATOM    627  CA  PHE A  44       9.814  -1.226  -5.386  1.00  4.180          C  
ATOM    628  C   PHE A  44      10.332  -2.170  -4.306  1.00  3.830          C  
ATOM    629  O   PHE A  44      11.528  -2.216  -4.017  1.00  4.060          O  
ATOM    630  CB  PHE A  44       9.788  -1.894  -6.756  1.00  5.820          C  
ATOM    631  CG  PHE A  44       8.867  -1.223  -7.691  1.00  5.820          C  
ATOM    632  CD1 PHE A  44       9.243  -0.151  -8.489  1.00  5.820          C  
ATOM    633  CD2 PHE A  44       7.576  -1.681  -7.764  1.00  5.820          C  
ATOM    634  CE1 PHE A  44       8.315   0.439  -9.328  1.00  5.820          C  
ATOM    635  CE2 PHE A  44       6.673  -1.098  -8.585  1.00  5.820          C  
ATOM    636  CZ  PHE A  44       7.032  -0.040  -9.364  1.00  5.820          C  
ATOM    637  H   PHE A  44      11.476   0.039  -5.866  1.00  4.910          H  
ATOM    638  HA  PHE A  44       8.781  -0.984  -5.132  1.00  5.020          H  
ATOM    639 1HB  PHE A  44      10.787  -1.922  -7.195  1.00  6.980          H  
ATOM    640 2HB  PHE A  44       9.453  -2.885  -6.648  1.00  6.980          H  
ATOM    641  HD1 PHE A  44      10.264   0.226  -8.449  1.00  6.980          H  
ATOM    642  HD2 PHE A  44       7.277  -2.529  -7.140  1.00  6.980          H  
ATOM    643  HE1 PHE A  44       8.595   1.284  -9.959  1.00  6.980          H  
ATOM    644  HE2 PHE A  44       5.663  -1.471  -8.614  1.00  6.980          H  
ATOM    645  HZ  PHE A  44       6.298   0.420 -10.020  1.00  6.980          H  
ATOM    646  N   ASP A  45       9.414  -2.940  -3.726  1.00  3.670          N  
ATOM    647  CA  ASP A  45       9.721  -3.909  -2.675  1.00  3.730          C  
ATOM    648  C   ASP A  45       8.976  -5.213  -2.805  1.00  3.380          C  
ATOM    649  O   ASP A  45       7.743  -5.237  -2.873  1.00  3.440          O  
ATOM    650  CB  ASP A  45       9.420  -3.366  -1.293  1.00  5.200          C  
ATOM    651  CG  ASP A  45       9.729  -4.406  -0.235  1.00  5.200          C  
ATOM    652  OD1 ASP A  45      10.881  -4.698  -0.043  1.00  5.200          O  
ATOM    653  OD2 ASP A  45       8.795  -4.984   0.313  1.00  5.200          O  
ATOM    654  H   ASP A  45       8.453  -2.820  -4.013  1.00  4.400          H  
ATOM    655  HA  ASP A  45      10.787  -4.132  -2.729  1.00  4.480          H  
ATOM    656 1HB  ASP A  45      10.032  -2.480  -1.109  1.00  6.240          H  
ATOM    657 2HB  ASP A  45       8.384  -3.090  -1.221  1.00  6.240          H  
ATOM    658  N   TYR A  46       9.749  -6.282  -2.912  1.00  3.510          N  
ATOM    659  CA  TYR A  46       9.233  -7.618  -3.109  1.00  3.740          C  
ATOM    660  C   TYR A  46       8.331  -8.074  -1.980  1.00  3.710          C  
ATOM    661  O   TYR A  46       7.240  -8.560  -2.237  1.00  3.540          O  
ATOM    662  CB  TYR A  46      10.364  -8.601  -3.301  1.00  5.140          C  
ATOM    663  CG  TYR A  46       9.901 -10.014  -3.582  1.00  5.140          C  
ATOM    664  CD1 TYR A  46       9.456 -10.351  -4.855  1.00  5.140          C  
ATOM    665  CD2 TYR A  46       9.940 -10.978  -2.584  1.00  5.140          C  
ATOM    666  CE1 TYR A  46       9.071 -11.639  -5.136  1.00  5.140          C  
ATOM    667  CE2 TYR A  46       9.548 -12.262  -2.868  1.00  5.140          C  
ATOM    668  CZ  TYR A  46       9.116 -12.598  -4.147  1.00  5.140          C  
ATOM    669  OH  TYR A  46       8.725 -13.886  -4.441  1.00  5.140          O  
ATOM    670  H   TYR A  46      10.749  -6.148  -2.845  1.00  4.210          H  
ATOM    671  HA  TYR A  46       8.633  -7.613  -4.021  1.00  4.490          H  
ATOM    672 1HB  TYR A  46      10.992  -8.267  -4.117  1.00  6.170          H  
ATOM    673 2HB  TYR A  46      10.980  -8.618  -2.406  1.00  6.170          H  
ATOM    674  HD1 TYR A  46       9.425  -9.599  -5.640  1.00  6.170          H  
ATOM    675  HD2 TYR A  46      10.288 -10.721  -1.581  1.00  6.170          H  
ATOM    676  HE1 TYR A  46       8.734 -11.891  -6.131  1.00  6.170          H  
ATOM    677  HE2 TYR A  46       9.580 -13.008  -2.086  1.00  6.170          H  
ATOM    678  HH  TYR A  46       8.873 -14.458  -3.643  1.00  6.170          H  
ATOM    679  N   SER A  47       8.754  -7.901  -0.717  1.00  4.240          N  
ATOM    680  CA  SER A  47       7.987  -8.430   0.419  1.00  4.550          C  
ATOM    681  C   SER A  47       6.539  -7.955   0.382  1.00  4.290          C  
ATOM    682  O   SER A  47       5.631  -8.747   0.685  1.00  4.230          O  
ATOM    683  CB  SER A  47       8.606  -7.994   1.746  1.00  6.250          C  
ATOM    684  OG  SER A  47       9.878  -8.564   1.968  1.00  6.250          O  
ATOM    685  H   SER A  47       9.625  -7.420  -0.546  1.00  5.090          H  
ATOM    686  HA  SER A  47       7.998  -9.517   0.360  1.00  5.460          H  
ATOM    687 1HB  SER A  47       8.696  -6.914   1.755  1.00  7.500          H  
ATOM    688 2HB  SER A  47       7.933  -8.262   2.546  1.00  7.500          H  
ATOM    689  HG  SER A  47      10.510  -7.952   1.576  1.00  7.500          H  
ATOM    690  N   THR A  48       6.347  -6.656   0.038  1.00  4.460          N  
ATOM    691  CA  THR A  48       5.032  -6.009  -0.127  1.00  4.640          C  
ATOM    692  C   THR A  48       4.344  -6.369  -1.452  1.00  4.020          C  
ATOM    693  O   THR A  48       3.138  -6.640  -1.498  1.00  4.110          O  
ATOM    694  CB  THR A  48       5.102  -4.458  -0.077  1.00  6.420          C  
ATOM    695  OG1 THR A  48       5.609  -4.004   1.178  1.00  6.420          O  
ATOM    696  CG2 THR A  48       3.692  -3.866  -0.257  1.00  6.420          C  
ATOM    697  H   THR A  48       7.199  -6.081  -0.081  1.00  5.350          H  
ATOM    698  HA  THR A  48       4.389  -6.347   0.687  1.00  5.570          H  
ATOM    699  HB  THR A  48       5.761  -4.095  -0.875  1.00  7.710          H  
ATOM    700  HG1 THR A  48       6.558  -4.229   1.254  1.00  7.710          H  
ATOM    701 1HG2 THR A  48       3.757  -2.810  -0.214  1.00  7.710          H  
ATOM    702 2HG2 THR A  48       3.260  -4.149  -1.211  1.00  7.710          H  
ATOM    703 3HG2 THR A  48       3.050  -4.223   0.549  1.00  7.710          H  
ATOM    704  N   SER A  49       5.087  -6.350  -2.551  1.00  3.710          N  
ATOM    705  CA  SER A  49       4.493  -6.568  -3.860  1.00  3.590          C  
ATOM    706  C   SER A  49       3.754  -7.896  -3.913  1.00  3.270          C  
ATOM    707  O   SER A  49       2.641  -7.957  -4.442  1.00  3.500          O  
ATOM    708  CB  SER A  49       5.572  -6.513  -4.915  1.00  5.070          C  
ATOM    709  OG  SER A  49       6.132  -5.229  -4.988  1.00  5.070          O  
ATOM    710  H   SER A  49       6.081  -6.125  -2.504  1.00  4.450          H  
ATOM    711  HA  SER A  49       3.777  -5.768  -4.053  1.00  4.310          H  
ATOM    712 1HB  SER A  49       6.347  -7.239  -4.683  1.00  6.090          H  
ATOM    713 2HB  SER A  49       5.148  -6.779  -5.869  1.00  6.090          H  
ATOM    714  HG  SER A  49       6.668  -5.140  -4.184  1.00  6.090          H  
ATOM    715  N   VAL A  50       4.315  -8.927  -3.261  1.00  3.260          N  
ATOM    716  CA  VAL A  50       3.708 -10.267  -3.237  1.00  3.660          C  
ATOM    717  C   VAL A  50       2.630 -10.411  -2.154  1.00  3.730          C  
ATOM    718  O   VAL A  50       2.128 -11.509  -1.904  1.00  4.140          O  
ATOM    719  CB  VAL A  50       4.752 -11.369  -3.023  1.00  4.960          C  
ATOM    720  CG1 VAL A  50       5.758 -11.380  -4.073  1.00  4.960          C  
ATOM    721  CG2 VAL A  50       5.424 -11.163  -1.783  1.00  4.960          C  
ATOM    722  H   VAL A  50       5.236  -8.771  -2.836  1.00  3.910          H  
ATOM    723  HA  VAL A  50       3.247 -10.439  -4.209  1.00  4.390          H  
ATOM    724  HB  VAL A  50       4.248 -12.340  -3.035  1.00  5.960          H  
ATOM    725 1HG1 VAL A  50       6.447 -12.176  -3.872  1.00  5.960          H  
ATOM    726 2HG1 VAL A  50       5.274 -11.553  -5.022  1.00  5.960          H  
ATOM    727 3HG1 VAL A  50       6.293 -10.436  -4.085  1.00  5.960          H  
ATOM    728 1HG2 VAL A  50       6.144 -11.940  -1.702  1.00  5.960          H  
ATOM    729 2HG2 VAL A  50       5.904 -10.256  -1.768  1.00  5.960          H  
ATOM    730 3HG2 VAL A  50       4.727 -11.179  -0.947  1.00  5.960          H  
ATOM    731  N   ARG A  51       2.324  -9.325  -1.451  1.00  3.780          N  
ATOM    732  CA  ARG A  51       1.230  -9.316  -0.507  1.00  4.450          C  
ATOM    733  C   ARG A  51      -0.020  -9.029  -1.314  1.00  4.520          C  
ATOM    734  O   ARG A  51      -1.117  -9.495  -0.980  1.00  5.230          O  
ATOM    735  CB  ARG A  51       1.405  -8.275   0.597  1.00  5.960          C  
ATOM    736  CG  ARG A  51       0.223  -8.145   1.571  1.00  5.960          C  
ATOM    737  CD  ARG A  51      -0.020  -9.386   2.367  1.00  5.960          C  
ATOM    738  NE  ARG A  51      -1.183  -9.250   3.228  1.00  5.960          N  
ATOM    739  CZ  ARG A  51      -2.472  -9.420   2.832  1.00  5.960          C  
ATOM    740  NH1 ARG A  51      -2.767  -9.721   1.572  1.00  5.960          N  
ATOM    741  NH2 ARG A  51      -3.448  -9.281   3.722  1.00  5.960          N  
ATOM    742  H   ARG A  51       2.813  -8.452  -1.624  1.00  4.540          H  
ATOM    743  HA  ARG A  51       1.154 -10.306  -0.063  1.00  5.340          H  
ATOM    744 1HB  ARG A  51       2.311  -8.488   1.167  1.00  7.150          H  
ATOM    745 2HB  ARG A  51       1.526  -7.296   0.151  1.00  7.150          H  
ATOM    746 1HG  ARG A  51       0.447  -7.347   2.277  1.00  7.150          H  
ATOM    747 2HG  ARG A  51      -0.681  -7.884   1.025  1.00  7.150          H  
ATOM    748 1HD  ARG A  51      -0.185 -10.238   1.720  1.00  7.150          H  
ATOM    749 2HD  ARG A  51       0.848  -9.577   2.998  1.00  7.150          H  
ATOM    750  HE  ARG A  51      -1.018  -9.022   4.201  1.00  7.150          H  
ATOM    751 1HH1 ARG A  51      -2.027  -9.822   0.861  1.00  7.150          H  
ATOM    752 2HH1 ARG A  51      -3.729  -9.841   1.293  1.00  7.150          H  
ATOM    753 1HH2 ARG A  51      -3.229  -9.053   4.682  1.00  7.150          H  
ATOM    754 2HH2 ARG A  51      -4.412  -9.404   3.443  1.00  7.150          H  
ATOM    755  N   VAL A  52       0.159  -8.220  -2.368  1.00  4.130          N  
ATOM    756  CA  VAL A  52      -0.930  -7.833  -3.249  1.00  4.710          C  
ATOM    757  C   VAL A  52      -1.103  -8.874  -4.374  1.00  4.710          C  
ATOM    758  O   VAL A  52      -2.221  -9.312  -4.650  1.00  5.150          O  
ATOM    759  CB  VAL A  52      -0.692  -6.443  -3.854  1.00  6.360          C  
ATOM    760  CG1 VAL A  52      -1.851  -6.093  -4.823  1.00  6.360          C  
ATOM    761  CG2 VAL A  52      -0.534  -5.409  -2.744  1.00  6.360          C  
ATOM    762  H   VAL A  52       1.104  -7.849  -2.526  1.00  4.960          H  
ATOM    763  HA  VAL A  52      -1.853  -7.802  -2.662  1.00  5.650          H  
ATOM    764  HB  VAL A  52       0.227  -6.468  -4.436  1.00  7.630          H  
ATOM    765 1HG1 VAL A  52      -1.686  -5.118  -5.259  1.00  7.630          H  
ATOM    766 2HG1 VAL A  52      -1.919  -6.832  -5.621  1.00  7.630          H  
ATOM    767 3HG1 VAL A  52      -2.785  -6.077  -4.268  1.00  7.630          H  
ATOM    768 1HG2 VAL A  52      -0.346  -4.429  -3.181  1.00  7.630          H  
ATOM    769 2HG2 VAL A  52      -1.449  -5.377  -2.152  1.00  7.630          H  
ATOM    770 3HG2 VAL A  52       0.304  -5.689  -2.102  1.00  7.630          H  
ATOM    771  N   THR A  53       0.003  -9.229  -5.056  1.00  4.680          N  
ATOM    772  CA  THR A  53      -0.024 -10.192  -6.161  1.00  5.250          C  
ATOM    773  C   THR A  53       0.667 -11.477  -5.705  1.00  5.380          C  
ATOM    774  O   THR A  53       1.102 -11.577  -4.566  1.00  5.820          O  
ATOM    775  CB  THR A  53       0.658  -9.666  -7.439  1.00  7.120          C  
ATOM    776  OG1 THR A  53       2.048  -9.566  -7.227  1.00  7.120          O  
ATOM    777  CG2 THR A  53       0.124  -8.295  -7.773  1.00  7.120          C  
ATOM    778  H   THR A  53       0.908  -8.825  -4.807  1.00  5.620          H  
ATOM    779  HA  THR A  53      -1.058 -10.428  -6.402  1.00  6.300          H  
ATOM    780  HB  THR A  53       0.469 -10.344  -8.264  1.00  8.550          H  
ATOM    781  HG1 THR A  53       2.510  -9.420  -8.092  1.00  8.550          H  
ATOM    782 1HG2 THR A  53       0.614  -7.937  -8.664  1.00  8.550          H  
ATOM    783 2HG2 THR A  53      -0.949  -8.351  -7.938  1.00  8.550          H  
ATOM    784 3HG2 THR A  53       0.329  -7.620  -6.949  1.00  8.550          H  
ATOM    785  N   GLY A  54       0.722 -12.503  -6.547  1.00  5.410          N  
ATOM    786  CA  GLY A  54       1.358 -13.736  -6.089  1.00  5.920          C  
ATOM    787  C   GLY A  54       2.892 -13.654  -6.149  1.00  5.990          C  
ATOM    788  O   GLY A  54       3.434 -12.791  -6.834  1.00  5.670          O  
ATOM    789  H   GLY A  54       0.355 -12.418  -7.484  1.00  6.490          H  
ATOM    790 1HA  GLY A  54       1.026 -13.933  -5.070  1.00  7.100          H  
ATOM    791 2HA  GLY A  54       1.011 -14.557  -6.712  1.00  7.100          H  
ATOM    792  N   PRO A  55       3.600 -14.621  -5.535  1.00  6.750          N  
ATOM    793  CA  PRO A  55       5.047 -14.747  -5.481  1.00  7.310          C  
ATOM    794  C   PRO A  55       5.621 -15.070  -6.838  1.00  7.480          C  
ATOM    795  O   PRO A  55       4.927 -15.620  -7.693  1.00  7.740          O  
ATOM    796  CB  PRO A  55       5.257 -15.889  -4.486  1.00 10.960          C  
ATOM    797  CG  PRO A  55       3.990 -16.707  -4.565  1.00 10.960          C  
ATOM    798  CD  PRO A  55       2.885 -15.701  -4.826  1.00 10.960          C  
ATOM    799  HA  PRO A  55       5.484 -13.828  -5.104  1.00  8.770          H  
ATOM    800 1HB  PRO A  55       6.158 -16.465  -4.771  1.00 13.160          H  
ATOM    801 2HB  PRO A  55       5.451 -15.473  -3.486  1.00 13.160          H  
ATOM    802 1HG  PRO A  55       4.082 -17.453  -5.377  1.00 13.160          H  
ATOM    803 2HG  PRO A  55       3.845 -17.274  -3.633  1.00 13.160          H  
ATOM    804 1HD  PRO A  55       2.127 -16.172  -5.466  1.00 13.160          H  
ATOM    805 2HD  PRO A  55       2.470 -15.335  -3.872  1.00 13.160          H  
ATOM    806  N   VAL A  56       6.885 -14.730  -7.022  1.00  7.650          N  
ATOM    807  CA  VAL A  56       7.588 -15.023  -8.256  1.00  8.160          C  
ATOM    808  C   VAL A  56       8.281 -16.370  -8.145  1.00  8.540          C  
ATOM    809  O   VAL A  56       8.929 -16.662  -7.138  1.00  9.090          O  
ATOM    810  CB  VAL A  56       8.568 -13.887  -8.606  1.00 11.220          C  
ATOM    811  CG1 VAL A  56       9.379 -14.219  -9.859  1.00 11.220          C  
ATOM    812  CG2 VAL A  56       7.771 -12.618  -8.834  1.00 11.220          C  
ATOM    813  H   VAL A  56       7.395 -14.288  -6.253  1.00  9.180          H  
ATOM    814  HA  VAL A  56       6.853 -15.082  -9.061  1.00  9.790          H  
ATOM    815  HB  VAL A  56       9.259 -13.743  -7.782  1.00 13.460          H  
ATOM    816 1HG1 VAL A  56      10.056 -13.389 -10.073  1.00 13.460          H  
ATOM    817 2HG1 VAL A  56       9.970 -15.125  -9.702  1.00 13.460          H  
ATOM    818 3HG1 VAL A  56       8.710 -14.363 -10.704  1.00 13.460          H  
ATOM    819 1HG2 VAL A  56       8.451 -11.794  -9.062  1.00 13.460          H  
ATOM    820 2HG2 VAL A  56       7.080 -12.758  -9.662  1.00 13.460          H  
ATOM    821 3HG2 VAL A  56       7.204 -12.392  -7.938  1.00 13.460          H  
ATOM    822  N   VAL A  57       8.115 -17.197  -9.159  1.00  8.430          N  
ATOM    823  CA  VAL A  57       8.694 -18.522  -9.144  1.00  8.920          C  
ATOM    824  C   VAL A  57      10.215 -18.454  -8.966  1.00  8.840          C  
ATOM    825  O   VAL A  57      10.906 -17.720  -9.667  1.00  9.120          O  
ATOM    826  CB  VAL A  57       8.280 -19.249 -10.447  1.00 12.290          C  
ATOM    827  CG1 VAL A  57       8.977 -20.579 -10.589  1.00 12.290          C  
ATOM    828  CG2 VAL A  57       6.762 -19.455 -10.418  1.00 12.290          C  
ATOM    829  H   VAL A  57       7.572 -16.882  -9.950  1.00 10.120          H  
ATOM    830  HA  VAL A  57       8.271 -19.068  -8.301  1.00 10.700          H  
ATOM    831  HB  VAL A  57       8.554 -18.637 -11.306  1.00 14.750          H  
ATOM    832 1HG1 VAL A  57       8.653 -21.056 -11.513  1.00 14.750          H  
ATOM    833 2HG1 VAL A  57      10.040 -20.421 -10.636  1.00 14.750          H  
ATOM    834 3HG1 VAL A  57       8.731 -21.222  -9.745  1.00 14.750          H  
ATOM    835 1HG2 VAL A  57       6.443 -19.952 -11.333  1.00 14.750          H  
ATOM    836 2HG2 VAL A  57       6.496 -20.070  -9.558  1.00 14.750          H  
ATOM    837 3HG2 VAL A  57       6.256 -18.494 -10.337  1.00 14.750          H  
ATOM    838  N   GLU A  58      10.698 -19.255  -8.004  1.00  8.660          N  
ATOM    839  CA  GLU A  58      12.090 -19.387  -7.533  1.00  8.760          C  
ATOM    840  C   GLU A  58      12.649 -18.178  -6.762  1.00  8.760          C  
ATOM    841  O   GLU A  58      13.851 -18.119  -6.487  1.00  9.130          O  
ATOM    842  CB  GLU A  58      13.052 -19.729  -8.686  1.00 12.220          C  
ATOM    843  CG  GLU A  58      12.834 -21.095  -9.338  1.00 12.220          C  
ATOM    844  CD  GLU A  58      13.803 -21.366 -10.468  1.00 12.220          C  
ATOM    845  OE1 GLU A  58      14.429 -20.436 -10.914  1.00 12.220          O  
ATOM    846  OE2 GLU A  58      13.915 -22.497 -10.877  1.00 12.220          O  
ATOM    847  H   GLU A  58      10.009 -19.814  -7.519  1.00 10.390          H  
ATOM    848  HA  GLU A  58      12.114 -20.233  -6.846  1.00 10.510          H  
ATOM    849 1HB  GLU A  58      12.999 -18.971  -9.461  1.00 14.670          H  
ATOM    850 2HB  GLU A  58      14.074 -19.720  -8.311  1.00 14.670          H  
ATOM    851 1HG  GLU A  58      12.974 -21.861  -8.577  1.00 14.670          H  
ATOM    852 2HG  GLU A  58      11.834 -21.175  -9.692  1.00 14.670          H  
ATOM    853  N   ASN A  59      11.778 -17.265  -6.337  1.00  8.600          N  
ATOM    854  CA  ASN A  59      12.166 -16.164  -5.462  1.00  8.840          C  
ATOM    855  C   ASN A  59      11.715 -16.468  -4.036  1.00  9.400          C  
ATOM    856  O   ASN A  59      11.169 -17.539  -3.765  1.00 10.230          O  
ATOM    857  CB  ASN A  59      11.705 -14.809  -5.975  1.00 12.280          C  
ATOM    858  CG  ASN A  59      12.496 -14.361  -7.205  1.00 12.280          C  
ATOM    859  OD1 ASN A  59      11.934 -13.980  -8.230  1.00 12.280          O  
ATOM    860  ND2 ASN A  59      13.811 -14.400  -7.109  1.00 12.280          N  
ATOM    861  H   ASN A  59      10.797 -17.322  -6.627  1.00 10.320          H  
ATOM    862  HA  ASN A  59      13.250 -16.132  -5.424  1.00 10.610          H  
ATOM    863 1HB  ASN A  59      10.655 -14.875  -6.240  1.00 14.740          H  
ATOM    864 2HB  ASN A  59      11.796 -14.061  -5.199  1.00 14.740          H  
ATOM    865 1HD2 ASN A  59      14.378 -14.124  -7.888  1.00 14.740          H  
ATOM    866 2HD2 ASN A  59      14.251 -14.713  -6.269  1.00 14.740          H  
ATOM    867  N   GLN A  60      11.979 -15.547  -3.116  1.00  9.110          N  
ATOM    868  CA  GLN A  60      11.632 -15.741  -1.715  1.00  9.740          C  
ATOM    869  C   GLN A  60      10.116 -15.818  -1.444  1.00 10.000          C  
ATOM    870  O   GLN A  60       9.304 -15.347  -2.245  1.00  9.700          O  
ATOM    871  CB  GLN A  60      12.205 -14.593  -0.868  1.00 13.380          C  
ATOM    872  CG  GLN A  60      13.705 -14.569  -0.739  1.00 13.380          C  
ATOM    873  CD  GLN A  60      14.208 -15.719   0.111  1.00 13.380          C  
ATOM    874  OE1 GLN A  60      13.777 -15.903   1.265  1.00 13.380          O  
ATOM    875  NE2 GLN A  60      15.115 -16.510  -0.448  1.00 13.380          N  
ATOM    876  H   GLN A  60      12.430 -14.691  -3.399  1.00 10.930          H  
ATOM    877  HA  GLN A  60      12.118 -16.655  -1.417  1.00 11.690          H  
ATOM    878 1HB  GLN A  60      11.905 -13.646  -1.309  1.00 16.060          H  
ATOM    879 2HB  GLN A  60      11.772 -14.622   0.134  1.00 16.060          H  
ATOM    880 1HG  GLN A  60      14.154 -14.653  -1.726  1.00 16.060          H  
ATOM    881 2HG  GLN A  60      14.009 -13.634  -0.265  1.00 16.060          H  
ATOM    882 1HE2 GLN A  60      15.485 -17.290   0.060  1.00 16.060          H  
ATOM    883 2HE2 GLN A  60      15.439 -16.332  -1.378  1.00 16.060          H  
ATOM    884  N   PRO A  61       9.703 -16.482  -0.352  1.00 10.790          N  
ATOM    885  CA  PRO A  61       8.353 -16.500   0.176  1.00 11.340          C  
ATOM    886  C   PRO A  61       7.928 -15.060   0.506  1.00 11.440          C  
ATOM    887  O   PRO A  61       8.796 -14.211   0.727  1.00 11.350          O  
ATOM    888  CB  PRO A  61       8.495 -17.357   1.443  1.00 17.010          C  
ATOM    889  CG  PRO A  61       9.681 -18.243   1.181  1.00 17.010          C  
ATOM    890  CD  PRO A  61      10.622 -17.427   0.331  1.00 17.010          C  
ATOM    891  HA  PRO A  61       7.707 -16.975  -0.574  1.00 13.610          H  
ATOM    892 1HB  PRO A  61       8.619 -16.704   2.319  1.00 20.410          H  
ATOM    893 2HB  PRO A  61       7.584 -17.940   1.613  1.00 20.410          H  
ATOM    894 1HG  PRO A  61      10.137 -18.551   2.136  1.00 20.410          H  
ATOM    895 2HG  PRO A  61       9.358 -19.168   0.676  1.00 20.410          H  
ATOM    896 1HD  PRO A  61      11.366 -16.909   0.926  1.00 20.410          H  
ATOM    897 2HD  PRO A  61      11.066 -18.141  -0.381  1.00 20.410          H  
ATOM    898  N   PRO A  62       6.619 -14.758   0.468  1.00 11.830          N  
ATOM    899  CA  PRO A  62       6.032 -13.465   0.754  1.00 12.250          C  
ATOM    900  C   PRO A  62       6.214 -13.156   2.200  1.00 12.970          C  
ATOM    901  O   PRO A  62       6.323 -14.093   2.994  1.00 13.490          O  
ATOM    902  CB  PRO A  62       4.554 -13.688   0.388  1.00 18.380          C  
ATOM    903  CG  PRO A  62       4.331 -15.165   0.571  1.00 18.380          C  
ATOM    904  CD  PRO A  62       5.633 -15.808   0.159  1.00 18.380          C  
ATOM    905  HA  PRO A  62       6.551 -12.716   0.172  1.00 14.700          H  
ATOM    906 1HB  PRO A  62       3.909 -13.063   1.022  1.00 22.050          H  
ATOM    907 2HB  PRO A  62       4.356 -13.403  -0.646  1.00 22.050          H  
ATOM    908 1HG  PRO A  62       4.071 -15.382   1.622  1.00 22.050          H  
ATOM    909 2HG  PRO A  62       3.477 -15.495  -0.043  1.00 22.050          H  
ATOM    910 1HD  PRO A  62       5.792 -16.698   0.775  1.00 22.050          H  
ATOM    911 2HD  PRO A  62       5.628 -16.036  -0.918  1.00 22.050          H  
ATOM    912  N   ARG A  63       6.212 -11.874   2.593  1.00 13.180          N  
ATOM    913  CA  ARG A  63       6.439 -11.664   4.012  1.00 13.980          C  
ATOM    914  C   ARG A  63       5.408 -10.765   4.668  1.00 14.740          C  
ATOM    915  O   ARG A  63       4.839  -9.866   4.050  1.00 15.320          O  
ATOM    916  CB  ARG A  63       7.832 -11.067   4.228  1.00 19.250          C  
ATOM    917  CG  ARG A  63       9.031 -11.874   3.610  1.00 19.250          C  
ATOM    918  CD  ARG A  63       9.290 -13.172   4.279  1.00 19.250          C  
ATOM    919  NE  ARG A  63      10.396 -13.910   3.660  1.00 19.250          N  
ATOM    920  CZ  ARG A  63      10.703 -15.197   3.946  1.00 19.250          C  
ATOM    921  NH1 ARG A  63       9.966 -15.859   4.821  1.00 19.250          N  
ATOM    922  NH2 ARG A  63      11.730 -15.819   3.367  1.00 19.250          N  
ATOM    923  H   ARG A  63       6.082 -11.064   1.959  1.00 15.820          H  
ATOM    924  HA  ARG A  63       6.394 -12.622   4.528  1.00 16.780          H  
ATOM    925 1HB  ARG A  63       7.859 -10.077   3.820  1.00 23.100          H  
ATOM    926 2HB  ARG A  63       8.016 -10.973   5.300  1.00 23.100          H  
ATOM    927 1HG  ARG A  63       8.839 -12.074   2.557  1.00 23.100          H  
ATOM    928 2HG  ARG A  63       9.932 -11.280   3.690  1.00 23.100          H  
ATOM    929 1HD  ARG A  63       9.543 -12.989   5.321  1.00 23.100          H  
ATOM    930 2HD  ARG A  63       8.411 -13.790   4.228  1.00 23.100          H  
ATOM    931  HE  ARG A  63      10.963 -13.424   2.982  1.00 23.100          H  
ATOM    932 1HH1 ARG A  63       9.171 -15.413   5.256  1.00 23.100          H  
ATOM    933 2HH1 ARG A  63      10.180 -16.819   5.040  1.00 23.100          H  
ATOM    934 1HH2 ARG A  63      12.336 -15.367   2.667  1.00 23.100          H  
ATOM    935 2HH2 ARG A  63      11.929 -16.777   3.604  1.00 23.100          H  
ATOM    936  N   SER A  64       5.200 -11.044   5.945  1.00 14.870          N  
ATOM    937  CA  SER A  64       4.362 -10.276   6.850  1.00 15.700          C  
ATOM    938  C   SER A  64       4.909  -8.885   7.067  1.00 15.960          C  
ATOM    939  O   SER A  64       6.119  -8.669   6.992  1.00 16.040          O  
ATOM    940  CB  SER A  64       4.242 -10.952   8.194  1.00 21.650          C  
ATOM    941  OG  SER A  64       3.519 -10.136   9.072  1.00 21.650          O  
ATOM    942  H   SER A  64       5.684 -11.850   6.310  1.00 17.840          H  
ATOM    943  HA  SER A  64       3.368 -10.188   6.411  1.00 18.840          H  
ATOM    944 1HB  SER A  64       3.743 -11.912   8.086  1.00 25.980          H  
ATOM    945 2HB  SER A  64       5.238 -11.136   8.600  1.00 25.980          H  
ATOM    946  HG  SER A  64       3.547 -10.587   9.931  1.00 25.980          H  
ATOM    947  N   ASP A  65       4.023  -7.919   7.286  1.00 16.240          N  
ATOM    948  CA  ASP A  65       4.423  -6.569   7.620  1.00 16.730          C  
ATOM    949  C   ASP A  65       4.377  -6.324   9.133  1.00 17.190          C  
ATOM    950  O   ASP A  65       4.563  -5.196   9.599  1.00 17.430          O  
ATOM    951  CB  ASP A  65       3.509  -5.589   6.896  1.00 23.230          C  
ATOM    952  CG  ASP A  65       2.062  -5.830   7.291  1.00 23.230          C  
ATOM    953  OD1 ASP A  65       1.738  -6.971   7.577  1.00 23.230          O  
ATOM    954  OD2 ASP A  65       1.294  -4.893   7.386  1.00 23.230          O  
ATOM    955  H   ASP A  65       3.018  -8.124   7.292  1.00 19.490          H  
ATOM    956  HA  ASP A  65       5.449  -6.412   7.279  1.00 20.080          H  
ATOM    957 1HB  ASP A  65       3.789  -4.566   7.151  1.00 27.870          H  
ATOM    958 2HB  ASP A  65       3.625  -5.706   5.814  1.00 27.870          H  
ATOM    959  N   LYS A  66       4.146  -7.391   9.901  1.00 17.460          N  
ATOM    960  CA  LYS A  66       4.052  -7.303  11.352  1.00 18.070          C  
ATOM    961  C   LYS A  66       5.119  -8.170  12.006  1.00 17.990          C  
ATOM    962  O   LYS A  66       5.504  -9.209  11.453  1.00 17.920          O  
ATOM    963  CB  LYS A  66       2.665  -7.751  11.820  1.00 25.050          C  
ATOM    964  CG  LYS A  66       1.481  -6.986  11.187  1.00 25.050          C  
ATOM    965  CD  LYS A  66       1.426  -5.509  11.582  1.00 25.050          C  
ATOM    966  CE  LYS A  66       0.154  -4.831  11.042  1.00 25.050          C  
ATOM    967  NZ  LYS A  66       0.191  -4.639   9.549  1.00 25.050          N  
ATOM    968  H   LYS A  66       4.006  -8.290   9.444  1.00 20.950          H  
ATOM    969  HA  LYS A  66       4.230  -6.273  11.662  1.00 21.680          H  
ATOM    970 1HB  LYS A  66       2.535  -8.809  11.592  1.00 30.060          H  
ATOM    971 2HB  LYS A  66       2.595  -7.643  12.902  1.00 30.060          H  
ATOM    972 1HG  LYS A  66       1.559  -7.059  10.104  1.00 30.060          H  
ATOM    973 2HG  LYS A  66       0.550  -7.464  11.489  1.00 30.060          H  
ATOM    974 1HD  LYS A  66       1.457  -5.412  12.667  1.00 30.060          H  
ATOM    975 2HD  LYS A  66       2.285  -4.992  11.158  1.00 30.060          H  
ATOM    976 1HE  LYS A  66      -0.707  -5.447  11.292  1.00 30.060          H  
ATOM    977 2HE  LYS A  66       0.043  -3.858  11.516  1.00 30.060          H  
ATOM    978 1HZ  LYS A  66      -0.646  -4.201   9.223  1.00 30.060          H  
ATOM    979 2HZ  LYS A  66       0.984  -4.057   9.280  1.00 30.060          H  
ATOM    980 3HZ  LYS A  66       0.292  -5.540   9.057  1.00 30.060          H  
ATOM    981  N   VAL A  67       5.554  -7.763  13.192  1.00 18.080          N  
ATOM    982  CA  VAL A  67       6.542  -8.511  13.950  1.00 18.170          C  
ATOM    983  C   VAL A  67       6.073  -8.663  15.389  1.00 18.850          C  
ATOM    984  O   VAL A  67       6.509  -9.568  16.097  1.00 19.120          O  
ATOM    985  OXT VAL A  67       5.446  -7.735  15.898  1.00 27.260          O  
ATOM    986  CB  VAL A  67       7.908  -7.785  13.903  1.00 24.480          C  
ATOM    987  CG1 VAL A  67       7.789  -6.395  14.500  1.00 24.480          C  
ATOM    988  CG2 VAL A  67       8.956  -8.603  14.626  1.00 24.480          C  
ATOM    989  H   VAL A  67       5.175  -6.910  13.580  1.00 21.700          H  
ATOM    990  HA  VAL A  67       6.655  -9.502  13.511  1.00 21.800          H  
ATOM    991  HB  VAL A  67       8.205  -7.668  12.877  1.00 29.370          H  
ATOM    992 1HG1 VAL A  67       8.745  -5.897  14.450  1.00 29.370          H  
ATOM    993 2HG1 VAL A  67       7.051  -5.822  13.948  1.00 29.370          H  
ATOM    994 3HG1 VAL A  67       7.487  -6.465  15.544  1.00 29.370          H  
ATOM    995 1HG2 VAL A  67       9.914  -8.093  14.565  1.00 29.370          H  
ATOM    996 2HG2 VAL A  67       8.684  -8.721  15.674  1.00 29.370          H  
ATOM    997 3HG2 VAL A  67       9.032  -9.583  14.161  1.00 29.370          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 -298.544 30.2322 261.838 -18.7952 5.89018 14.2518 122.912 -133.486 -0.32323 -2.44904 -105.614 -19.5357 -36.437 -1.18543 -16.187 -8.17102 0 0.66914 3.20886 37.3657 48.6515 -12.9632 24.1549 -31.3195 -12.7586 32.154 -116.441
GLY:NtermProteinFull_1 -1.62579 0.33152 0.59773 -0.00372 0 0 0.05019 -0.55393 -0 -0 -0.19745 -0.06905 0 0 0 0 0 0.00528 0 0 0 0 0 0.83697 0 0.25395 -0.3743
MET_2 -5.0329 0.67722 2.78584 -0.46389 0.15923 0.04886 0.40335 -1.3039 -0 -0 0.05137 0.32802 0 0 0 0 0 -0.05429 0.02893 1.81052 0 0.23057 0 0.60916 -0.3223 0.41471 0.3705
SER_3 -2.44351 0.16267 2.59258 -0.02217 0 0.01951 1.0299 -1.14053 -0 -0 -1.23804 0.2133 0 0 -0.48618 0 0 -0.00911 0.00517 0.64731 0 -0.15964 0.6148 -0.77834 -0.30252 0.25331 -1.04148
GLY_4 -0.76588 0.02858 1.13657 -0.00031 0 0 0.10991 -0.50718 -0 -0 -0.3382 -0.19203 0 0 0 0 0 -0.07364 0 0 0 -0.13469 0 0.83697 -7e-05 0.11092 0.21095
SER_5 -1.76893 0.03836 1.52532 -0.02703 0 0.06167 0.30806 -0.67422 -0 -0 -0.36858 -0.5349 0 0 0 0 0 -0.01551 0.0642 0.19966 0 -0.41195 0.62074 -0.77834 -0.30299 0.08212 -1.98231
ARG_6 -7.86097 0.89314 7.84478 -0.65827 0.10137 0.43472 3.41275 -3.17669 -0 -0 -3.00247 0.51962 0 0 -1.76476 0 0 0.01833 0.29916 1.90095 0 -0.12108 0 -1.2888 -0.46989 0.86179 -2.05632
PRO_7 -3.29364 0.42241 2.61475 -0.06499 0 0.04123 1.33265 -1.19427 -0 -0 -1.18265 0.60774 0 0 0 0 0 -0.06609 0.05517 0.1657 0 -0.43434 0 -2.4119 -0.0554 1.02212 -2.44152
THR_8 -4.39341 0.27634 4.48619 -0.20539 0.16509 0.07787 1.76017 -2.07914 -0 -0 -0.63091 -0.58624 0 0 0 0 0 -0.03361 0.00103 0.09455 0 0.00579 2.31012 -1.0874 0.14659 0.43571 0.74338
GLN_9 -6.03404 0.27866 6.35286 -0.23945 0.01982 0.17649 3.44025 -2.86959 -0 -0 -3.23181 -0.40411 0 0 -1.13641 -0.52627 0 -0.01845 0.01459 0 3.0623 -0.09577 0 -0.18838 -0.09 0.35037 -1.13894
SER_10 -2.78398 0.11558 3.84813 -0.02326 0 0.02159 1.29886 -1.79588 -0 -0 -0.43674 -0.37871 0 0 0 0 0 0.03233 0.00034 0.50084 0 0.29889 0.60247 -0.77834 -0.13405 0.2222 0.61026
SER_11 -2.57094 0.10208 3.27789 -0.0278 0 0.06441 1.21364 -1.52048 -0.01024 -0.05886 -0.49424 -0.57148 0 0 0 0 0 -0.00595 0.00233 0.67393 0 0.33414 0.6018 -0.77834 0.21763 0.17865 0.62818
GLU_12 -2.59622 0.03855 3.07628 -0.22014 0.02494 0.31163 1.13549 -1.41853 -0 -0 -0.59535 -0.55343 0 0 0 0 0 -0.04364 0.01194 0 3.03457 -0.25277 0 -2.7348 0.10508 0.37011 -0.3063
GLY_13 -1.37691 0.03742 2.17813 -0.0002 0 0 0.9321 -1.02624 -0.01024 -0.05886 -0.76603 -0.17148 0 0 0 0 0 -0.11093 0 0 0 -1.25587 0 0.83697 0.0349 0.3811 -0.37614
SER_14 -2.27745 0.26075 3.07291 -0.02928 0 0.05229 1.69646 -1.30839 -0 -0 -0.74956 -1.10163 0 0 -0.80194 0 0 -0.02278 0.05969 0.45871 0 -0.36291 0.61527 -0.77834 0.25508 0.25262 -0.70848
ARG_15 -3.39839 0.28534 3.1803 -0.73059 0.11981 0.48999 1.24798 -1.37873 -0.01686 -0.12648 -0.72962 0.34949 0 0 0 0 0 -0.11327 0.00351 1.7819 0 -0.09396 0 -1.2888 -0.13542 0.2204 -0.33341
ARG_16 -2.3843 0.33608 2.94835 -0.44095 0.04258 0.22722 1.21437 -1.25645 -0.00211 -0.02732 -0.31769 0.29484 0 0 -0.80194 0 0 -0.08756 0.01969 2.11151 0 -0.13522 0 -1.2888 -0.48696 0.13387 0.09922
SER_17 -2.99009 0.29042 3.99258 -0.02832 0.01011 0.02741 2.15797 -1.90623 -0 -0 -2.13745 -0.12681 0 0 0 0 0 -0.06503 0.00643 0.72123 0 -0.2491 0.60009 -0.77834 -0.59444 0.14971 -0.91985
ARG_18 -5.30089 0.3052 5.50485 -0.45219 0.05225 0.23277 2.5677 -2.61594 -9e-05 -0.00219 -1.74736 0.31101 0 0 0 0 0 -0.05993 0.03834 2.06153 0 -0.1765 0 -1.2888 -0.59625 0.27881 -0.88767
HIS_19 -4.88603 0.4331 5.37515 -0.61034 0.00599 0.62767 2.01597 -2.65954 -0.01686 -0.12648 -1.573 -0.28866 0 0 0 -0.72189 0 -0.00557 0.12079 0 1.61672 -0.14026 0 -0.45461 -0.26389 0.27888 -1.27285
SER_20 -3.94538 0.30589 4.43339 -0.02326 0 0.02154 1.98887 -2.22697 -0.00211 -0.02732 -1.36259 -0.38333 0 0 0 0 0 -0.00794 0.00022 0.50423 0 0.29738 0.60683 -0.77834 -0.02235 0.18317 -0.43806
ALA_21 -5.24812 0.45226 4.70685 -0.02174 0 0 3.11095 -2.826 -0 -0 -2.23928 -0.34815 0 0 0 0 0 0.05009 0 0 0 -0.21962 0 1.8394 -0.21346 0.25709 -0.69973
ARG_22 -7.73262 0.42715 7.9259 -0.70428 0.11653 0.43831 3.67528 -3.74395 -0 -0 -3.30193 0.37572 0 0 0 -0.72189 0 -0.04226 0.27474 1.44302 0 -0.12078 0 -1.2888 -0.40987 0.35155 -3.03819
ILE_23 -5.43581 0.30221 5.07756 -0.49876 0.35446 0.09961 2.58984 -2.65234 -0 -0 -2.31289 0.06381 0 0 0 0 0 -0.06659 0.01448 0.49374 0 -0.49009 0 0.73287 -0.16948 0.34997 -1.54742
ILE_24 -8.41227 0.81161 4.98827 -0.47649 0.29558 0.0884 3.1077 -3.05341 -0 -0 -3.13954 0.29674 0 0 0 0 0 0.20523 0.05131 0.83243 0 0.16389 0 0.73287 -0.00641 0.72618 -2.78789
ALA_25 -7.7252 1.28683 4.92333 -0.02111 0 0 3.36274 -3.49921 -0 -0 -2.28713 -0.3232 0 0 0 0 0 0.11573 0 0 0 -0.05827 0 1.8394 -0.11141 0.86658 -1.63093
GLN_26 -6.29622 0.37181 5.09356 -0.25514 0.02622 0.17132 2.61094 -2.68751 -0 -0 -1.79241 -0.42931 0 0 0 -1.10203 0 0.27711 0.10576 0 3.58456 -0.25073 0 -0.18838 -0.24212 0.62613 -0.37643
THR_27 -3.67914 0.20128 3.57691 -0.20269 0.11469 0.07348 1.4473 -1.862 -0 -0 -0.87228 -0.16754 0 0 0 0 0 -0.02312 0.00351 0.09425 0 -0.00928 2.36742 -1.0874 -0.1705 0.52775 0.33265
THR_28 -7.32145 1.21976 4.8996 -0.21862 0.28435 0.07861 3.11036 -2.90687 -0.02605 -0.2565 -3.20534 -0.03575 0 0 -0.4337 0 0 0.05917 2e-05 0.06514 0 -0.01473 2.35138 -1.0874 0.08421 0.6264 -2.72742
VAL_29 -7.81763 0.96943 2.33303 -0.33678 0.50087 0.07321 1.79396 -2.32801 -0 -0 -0.43013 -0.1338 0 0 0 0 0 0.17272 0.00079 1.95557 0 -0.15605 0 1.9342 -0.13173 0.74696 -0.8534
ASP_30 -4.61257 0.37185 6.15109 -0.15692 0.00552 0.4723 3.2781 -2.77642 -0 -0 -3.64946 -0.97026 0 0 -0.98776 0 0 -0.01296 0.03959 0 3.49859 0.03038 0 -2.3716 -0.33905 0.69389 -1.33568
ALA_31 -2.76142 0.19059 3.44518 -0.02292 0 0 1.41948 -1.72527 -0 -0 -0.96653 -0.37525 0 0 0 0 0 -0.03427 0 0 0 -0.42002 0 1.8394 -0.44461 0.48376 0.6281
LYS_32 -4.15175 0.29579 6.2753 -0.7018 0.19557 0.61171 3.22264 -2.70482 -0 -0 -4.74415 -0.23613 0 0 -0.98776 -0.83583 0 0.00511 0.0348 3.45312 0 0.06684 0 -1.5107 -0.31987 0.269 -1.76292
LEU_33 -8.64655 0.92105 4.15148 -0.68483 0.21503 0.25433 2.52869 -2.89355 -0.00655 -0.04404 -0.71235 0.09229 0 0 0 0 0 -0.03044 0.00463 1.11365 0 -0.28865 0 0.18072 -0.19449 0.2723 -3.76729
HIS_D_34 -8.87298 0.76552 7.79356 -0.64104 0.02128 0.71233 3.799 -4.01952 -0 -0 -4.58668 -0.44052 0 0 0 -1.10203 0 0.08756 0.16125 0 2.36718 -0.28235 0 -0.45461 0.01222 0.31857 -4.36125
ALA_35 -4.90353 0.45242 5.59651 -0.02121 0 0 2.6081 -2.92514 -0 -0 -2.06929 -0.33471 0 0 0 0 0 -0.02664 0 0 0 -0.21483 0 1.8394 0.00105 0.53689 0.53901
ASP_36 -4.26667 0.14603 6.25264 -0.10454 0.00696 0.31831 2.57136 -2.72335 -0 -0 -3.62627 -0.41022 0 0 0 -0.83583 0 0.05834 0.04988 0 1.70318 0.11327 0 -2.3716 -0.34167 0.58795 -2.87223
PHE_37 -8.3985 0.60522 4.52367 -0.48401 0.2005 0.2133 2.79032 -3.04111 -0.01548 -0.06488 -2.95737 -0.10569 0 0 0 0 0 -0.03573 0.00153 0 3.44003 -0.18905 0 1.0402 0.01327 0.59865 -1.86513
GLU_38 -4.70059 0.33767 5.54346 -0.34835 0.1055 0.42136 2.23821 -2.54648 -0.00655 -0.04404 -2.66107 -0.66397 0 0 0 0 0 -0.05258 0.02401 0 3.56956 -0.20112 0 -2.7348 -0.07918 0.43711 -1.36186
GLU_39 -3.07179 0.25589 3.79772 -0.22386 0.02594 0.32375 1.42517 -1.74921 -0 -0 -1.04166 -0.621 0 0 0 0 0 -0.08728 0.00805 0 3.28835 -0.25625 0 -2.7348 -0.58244 0.25606 -0.98737
SER_40 -2.76036 0.26248 4.11258 -0.04273 0.00092 0.06041 2.50837 -1.84005 -0 -0 -2.45139 -0.41531 0 0 -0.87255 -0.41425 0 -0.03448 0.03293 0.28246 0 -0.26693 1.75902 -0.77834 -0.6724 0.37968 -1.14994
GLY_41 -1.35968 0.10632 2.08801 -6e-05 0 0 0.93991 -0.9988 -0.0009 -0.00267 -0.94054 -0.3967 0 0 0 0 0 -0.15001 0 0 0 -1.49287 0 0.83697 -0.81213 0.28329 -1.89985
SER_42 -2.37404 0.1183 3.41307 -0.03257 0 0.05588 1.48673 -1.4949 -0.01458 -0.0622 -0.6607 -0.21097 0 0 -0.87255 -0.41425 0 -0.0247 0.00074 0.17116 0 -0.45703 1.75709 -0.77834 -0.73638 0.2408 -0.88944
SER_43 -2.63154 0.196 2.06883 -0.02295 0 0.05223 0.49396 -0.9881 -0 -0 0.79258 -0.67941 0 0 0 0 0 0.00566 0.04081 0.15105 0 -0.50657 0.61383 -0.77834 -0.43232 0.31915 -1.30514
PHE_44 -8.70407 0.82118 1.83836 -0.58703 0.04349 0.24079 0.95389 -1.81159 -0.01476 -0.14164 0.10447 0.13942 0 0 0 0 0 0.03211 0.23842 0 2.05234 -0.35011 0 1.0402 -0.28104 0.37095 -4.01463
ASP_45 -5.22228 0.3244 6.81565 -0.23877 0.00813 0.75225 2.81135 -2.92161 -0.02897 -0.27855 -5.55023 -0.61015 0 0 -0.64491 0 0 -0.02522 0.16346 0 3.27388 -0.22235 0 -2.3716 0.08898 0.48586 -3.3907
TYR_46 -10.8238 1.56881 4.96718 -0.90804 0.0441 0.34243 3.55143 -3.56236 -0 -0 -2.69694 -0.25957 0 0 -1.20294 0 0 0.08431 0.08049 0 1.86323 -0.2778 0.00878 1.2797 0.19027 0.49305 -5.25763
SER_47 -4.07406 0.23128 4.81257 -0.02968 0 0.02214 1.8025 -2.22209 -0.0143 -0.1391 -1.58228 -0.10323 0 0 0 -0.52627 0 0.16196 0.00417 0.55311 0 0.31375 1.72058 -0.77834 0.04776 0.6372 0.83769
THR_48 -5.80796 0.61723 5.7816 -0.2118 0.25771 0.07845 3.24176 -2.85323 -0 -0 -3.96917 -0.27406 0 0 -1.1311 0 0 0.00256 0.00547 0.22859 0 0.03039 2.28906 -1.0874 0.21457 0.7165 -1.87081
SER_49 -7.01903 0.49696 5.91804 -0.03194 0.00037 0.02164 3.81364 -3.20778 -0 -0 -3.18068 0.02453 0 0 0 0 0 -0.0494 0.00436 0.60137 0 0.25321 1.8338 -0.77834 0.09608 0.48759 -0.71558
VAL_50 -8.21917 2.12599 2.96414 -0.33144 0.29715 0.07165 1.93205 -2.70505 -0 -0 -0.95148 0.07693 0 0 0 0 0 0.24122 0.00649 0.24356 0 0.8647 0 1.9342 0.08353 0.75142 -0.6141
ARG_51 -2.99428 0.29256 3.39753 -1.58039 0.37676 1.58578 1.42104 -1.64755 -0 -0 -0.9152 -1.5112 0 0 0 0 0 0.01883 0.05387 3.42327 0 -0.13796 0 -1.2888 0.0919 0.87876 1.46493
VAL_52 -3.76036 0.31179 1.56057 -0.29747 0.20973 0.06716 1.12883 -1.32013 -0 -0 -0.2468 -0.23535 0 0 0 0 0 -0.00639 0.09936 0.16652 0 -0.44806 0 1.9342 0.01632 0.45058 -0.3695
THR_53 -5.08008 0.41895 4.20824 -0.10625 0.08286 0.0663 2.54837 -2.38376 -0 -0 -0.92354 -1.01057 0 0 -0.4337 0 0 0.00907 0.06634 0.19399 0 -0.70489 2.26749 -1.0874 0.12927 0.44225 -1.29706
GLY_54 -1.71119 0.20277 1.73027 -0.0003 0 0 0.56971 -0.89372 -0.02605 -0.2565 0.44503 -0.19633 0 0 0 0 0 -0.0689 0 0 0 0.00999 0 0.83697 -0.23689 0.79796 1.20282
PRO_55 -2.58909 0.40645 0.92925 -0.18642 0.00108 0.13094 0.26566 -0.55368 -0.0003 -0.00082 -0.0726 0.1101 0 0 0 0 0 -0.01853 0.00142 0.60412 0 -1.04085 0 -2.4119 -0.56676 0.61313 -4.37879
VAL_56 -5.41829 0.4595 2.54122 -0.26537 0.15312 0.05119 2.26604 -1.88075 -0.0095 -0.07249 -1.77502 -0.01659 0 0 -0.5813 0 0 -0.04381 5e-05 0.14955 0 -0.48511 0 1.9342 -0.4839 0.23238 -3.24489
VAL_57 -2.1668 0.34622 1.62333 -0.27827 0.15915 0.05501 0.46708 -0.92824 -0.01648 -0.13654 0.51522 0.28002 0 0 0 0 0 -0.06826 0.00328 0.16817 0 -0.08703 0 1.9342 -0.48388 0.51422 1.90038
GLU_58 -1.67197 0.25371 1.54298 -0.23196 0.05656 0.38492 0.33867 -0.7836 -0.01628 -0.13603 -0.11092 -0.56759 0 0 0 0 0 0.22241 0.11714 0 2.85158 0.54314 0 -2.7348 0.0463 0.68776 0.79202
ASN_59 -4.88953 0.36169 3.37308 -0.16492 0.1195 0.21701 1.58145 -1.84131 -0.00709 -0.0353 -0.79966 -0.20892 0 0 0 0 0 -0.00096 0.06373 0 3.37327 -0.15941 0 -0.93687 0.48862 0.49435 1.02873
GLN_60 -3.38369 0.57357 3.03185 -0.5565 0.05843 0.47388 1.39926 -1.32899 -0.00251 -0.0375 -1.7923 -0.15374 0 0 -0.62163 -0.48524 0 0.34435 0.15665 0 2.70658 0.22434 0 -0.18838 0.01002 0.90263 1.33109
PRO_61 -3.81824 0.72476 3.09355 -0.11865 0 0.08922 0.57354 -1.19185 -0 -0 -0.27187 0.27063 0 0 0 0 0 -0.04083 0.07721 0.16098 0 -1.19569 0 -2.4119 -0.38065 1.36571 -3.0741
PRO_62 -3.15935 1.10693 1.38878 -0.19956 0.00517 0.14693 0.2668 -0.63274 -0.02918 -0.15638 -0.56904 0.0083 0 0 0 0 0 0.17289 0.0057 0.64473 0 -1.05346 0 -2.4119 -0.49085 1.24648 -3.70974
ARG_63 -5.11542 0.45952 5.00329 -0.60883 0.1612 0.31802 1.34372 -2.004 -0.02174 -0.12339 -1.28902 0.24228 0 0 0 -0.48524 0 0.0474 0.21059 2.09498 0 -0.21462 0 -1.2888 -0.40158 1.00751 -0.66412
SER_64 -2.8506 0.13432 3.59319 -0.02815 0 0.04568 1.46896 -1.50268 -0.00744 -0.03299 -0.41695 -1.02002 0 0 -0.89878 0 0 0.03385 0.00271 1.32596 0 -0.11 0.61434 -0.77834 -0.41249 0.54576 -0.29367
ASP_65 -2.94643 0.42932 4.8132 -0.24274 0.07439 0.81525 1.26031 -1.80979 -0 -0 -3.41268 -3.53633 0 0 0 0 0 -0.06478 0.15739 0 3.36557 -0.35697 0 -2.3716 -0.67783 0.27722 -4.22649
LYS_66 -3.91309 0.71359 6.24386 -0.58732 0.12713 0.59238 2.21512 -2.41382 -0 -0 -5.04684 0.03132 0 0 -1.52713 0 0 0.00695 0.09204 2.07724 0 0.01971 0 -1.5107 -0.45949 0.29198 -3.04708
VAL:CtermProteinFull_67 -2.29517 0.1639 1.1034 -0.50848 0.48303 0.22707 0.25492 -0.48669 -0 -0 -0.20134 -1.80835 0 0 0 0 0 0 0.01815 1.04139 0 0 0 1.9342 -0.07084 0.27252 0.12771
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529500 MODEL 2 2023-06-24_00000111_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 29.769
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.129676
REMARK    SCORE        hbond_sc:         -11.937
REMARK    SCORE    fa_intra_rep:           0.524
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          33.978
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.432
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -111.722
REMARK    SCORE         p_aa_pp:         -12.619
REMARK    SCORE          fa_dun:          69.055
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -124.530
REMARK    SCORE             ref:           3.643
REMARK    SCORE     hbond_sr_bb:         -32.675
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          30.490
REMARK    SCORE     lk_ball_wtd:          -6.646
REMARK    SCORE           score:        -124.530
REMARK    SCORE fa_intra_sol_xover4:          14.063
REMARK    SCORE          fa_sol:         241.398
REMARK    SCORE     rama_prepro:         -14.019
REMARK    SCORE     hbond_bb_sc:         -22.632
REMARK    SCORE          fa_atr:        -301.021
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.843
ATOM      1  N   GLY A   1       1.077   0.607   0.350  1.00 11.190          N  
ATOM      2  CA  GLY A   1       2.433   0.275  -0.063  1.00 10.710          C  
ATOM      3  C   GLY A   1       2.753  -1.217  -0.012  1.00 10.020          C  
ATOM      4  O   GLY A   1       3.388  -1.696   0.931  1.00  9.740          O  
ATOM      5 1H   GLY A   1       0.934   1.586   0.132  1.00 13.430          H  
ATOM      6 2H   GLY A   1       0.387   0.083  -0.175  1.00 13.430          H  
ATOM      7 3H   GLY A   1       0.950   0.450   1.336  1.00 13.430          H  
ATOM      8 1HA  GLY A   1       2.592   0.639  -1.075  1.00 12.850          H  
ATOM      9 2HA  GLY A   1       3.134   0.815   0.571  1.00 12.850          H  
ATOM     10  N   MET A   2       2.309  -1.954  -1.023  1.00  9.940          N  
ATOM     11  CA  MET A   2       2.611  -3.377  -1.143  1.00  9.490          C  
ATOM     12  C   MET A   2       3.821  -3.518  -2.045  1.00  8.800          C  
ATOM     13  O   MET A   2       3.839  -2.968  -3.143  1.00  8.640          O  
ATOM     14  CB  MET A   2       1.416  -4.105  -1.750  1.00 13.470          C  
ATOM     15  CG  MET A   2       1.565  -5.615  -2.008  1.00 13.470          C  
ATOM     16  SD  MET A   2       1.556  -6.646  -0.526  1.00 13.470          S  
ATOM     17  CE  MET A   2      -0.204  -6.701  -0.091  1.00 13.470          C  
ATOM     18  H   MET A   2       1.790  -1.490  -1.770  1.00 11.930          H  
ATOM     19  HA  MET A   2       2.852  -3.787  -0.164  1.00 11.390          H  
ATOM     20 1HB  MET A   2       0.561  -3.944  -1.114  1.00 16.160          H  
ATOM     21 2HB  MET A   2       1.199  -3.660  -2.691  1.00 16.160          H  
ATOM     22 1HG  MET A   2       0.746  -5.931  -2.642  1.00 16.160          H  
ATOM     23 2HG  MET A   2       2.489  -5.808  -2.559  1.00 16.160          H  
ATOM     24 1HE  MET A   2      -0.340  -7.320   0.797  1.00 16.160          H  
ATOM     25 2HE  MET A   2      -0.569  -5.700   0.122  1.00 16.160          H  
ATOM     26 3HE  MET A   2      -0.780  -7.130  -0.917  1.00 16.160          H  
ATOM     27  N   SER A   3       4.837  -4.250  -1.627  1.00  8.620          N  
ATOM     28  CA  SER A   3       5.960  -4.387  -2.541  1.00  8.170          C  
ATOM     29  C   SER A   3       5.553  -5.116  -3.808  1.00  7.300          C  
ATOM     30  O   SER A   3       4.960  -6.200  -3.761  1.00  7.000          O  
ATOM     31  CB  SER A   3       7.128  -5.119  -1.948  1.00 11.620          C  
ATOM     32  OG  SER A   3       8.094  -5.296  -2.957  1.00 11.620          O  
ATOM     33  H   SER A   3       4.826  -4.682  -0.715  1.00 10.340          H  
ATOM     34  HA  SER A   3       6.296  -3.386  -2.819  1.00  9.800          H  
ATOM     35 1HB  SER A   3       7.551  -4.549  -1.124  1.00 13.940          H  
ATOM     36 2HB  SER A   3       6.815  -6.072  -1.562  1.00 13.940          H  
ATOM     37  HG  SER A   3       8.705  -5.986  -2.644  1.00 13.940          H  
ATOM     38  N   GLY A   4       6.006  -4.616  -4.952  1.00  7.150          N  
ATOM     39  CA  GLY A   4       5.705  -5.263  -6.222  1.00  6.620          C  
ATOM     40  C   GLY A   4       6.551  -6.522  -6.411  1.00  6.030          C  
ATOM     41  O   GLY A   4       6.352  -7.282  -7.360  1.00  6.000          O  
ATOM     42  H   GLY A   4       6.517  -3.744  -4.933  1.00  8.580          H  
ATOM     43 1HA  GLY A   4       4.645  -5.516  -6.258  1.00  7.940          H  
ATOM     44 2HA  GLY A   4       5.898  -4.563  -7.033  1.00  7.940          H  
ATOM     45  N   SER A   5       7.508  -6.730  -5.499  1.00  5.900          N  
ATOM     46  CA  SER A   5       8.397  -7.879  -5.517  1.00  5.740          C  
ATOM     47  C   SER A   5       7.761  -9.118  -4.886  1.00  5.650          C  
ATOM     48  O   SER A   5       8.347 -10.202  -4.930  1.00  6.000          O  
ATOM     49  CB  SER A   5       9.713  -7.564  -4.813  1.00  8.100          C  
ATOM     50  OG  SER A   5       9.553  -7.382  -3.418  1.00  8.100          O  
ATOM     51  H   SER A   5       7.615  -6.061  -4.741  1.00  7.080          H  
ATOM     52  HA  SER A   5       8.620  -8.115  -6.558  1.00  6.890          H  
ATOM     53 1HB  SER A   5      10.414  -8.378  -4.993  1.00  9.720          H  
ATOM     54 2HB  SER A   5      10.143  -6.665  -5.248  1.00  9.720          H  
ATOM     55  HG  SER A   5      10.448  -7.273  -3.071  1.00  9.720          H  
ATOM     56  N   ARG A   6       6.586  -8.972  -4.260  1.00  5.530          N  
ATOM     57  CA  ARG A   6       5.963 -10.121  -3.622  1.00  5.660          C  
ATOM     58  C   ARG A   6       5.399 -11.083  -4.684  1.00  5.040          C  
ATOM     59  O   ARG A   6       4.699 -10.637  -5.589  1.00  4.650          O  
ATOM     60  CB  ARG A   6       4.830  -9.692  -2.693  1.00  7.870          C  
ATOM     61  CG  ARG A   6       5.231  -8.834  -1.501  1.00  7.870          C  
ATOM     62  CD  ARG A   6       5.915  -9.613  -0.429  1.00  7.870          C  
ATOM     63  NE  ARG A   6       6.154  -8.799   0.762  1.00  7.870          N  
ATOM     64  CZ  ARG A   6       6.785  -9.222   1.883  1.00  7.870          C  
ATOM     65  NH1 ARG A   6       7.248 -10.454   1.967  1.00  7.870          N  
ATOM     66  NH2 ARG A   6       6.939  -8.392   2.904  1.00  7.870          N  
ATOM     67  H   ARG A   6       6.120  -8.057  -4.248  1.00  6.640          H  
ATOM     68  HA  ARG A   6       6.719 -10.592  -3.015  1.00  6.790          H  
ATOM     69 1HB  ARG A   6       4.112  -9.105  -3.260  1.00  9.450          H  
ATOM     70 2HB  ARG A   6       4.306 -10.568  -2.316  1.00  9.450          H  
ATOM     71 1HG  ARG A   6       5.914  -8.080  -1.850  1.00  9.450          H  
ATOM     72 2HG  ARG A   6       4.347  -8.354  -1.079  1.00  9.450          H  
ATOM     73 1HD  ARG A   6       5.294 -10.464  -0.149  1.00  9.450          H  
ATOM     74 2HD  ARG A   6       6.878  -9.962  -0.795  1.00  9.450          H  
ATOM     75  HE  ARG A   6       5.814  -7.847   0.748  1.00  9.450          H  
ATOM     76 1HH1 ARG A   6       7.136 -11.094   1.198  1.00  9.450          H  
ATOM     77 2HH1 ARG A   6       7.718 -10.762   2.807  1.00  9.450          H  
ATOM     78 1HH2 ARG A   6       6.586  -7.447   2.848  1.00  9.450          H  
ATOM     79 2HH2 ARG A   6       7.409  -8.700   3.742  1.00  9.450          H  
ATOM     80  N   PRO A   7       5.578 -12.419  -4.554  1.00  5.310          N  
ATOM     81  CA  PRO A   7       5.047 -13.450  -5.451  1.00  5.200          C  
ATOM     82  C   PRO A   7       3.529 -13.406  -5.598  1.00  5.030          C  
ATOM     83  O   PRO A   7       2.972 -13.864  -6.598  1.00  5.090          O  
ATOM     84  CB  PRO A   7       5.460 -14.749  -4.746  1.00  7.800          C  
ATOM     85  CG  PRO A   7       6.680 -14.388  -3.939  1.00  7.800          C  
ATOM     86  CD  PRO A   7       6.458 -12.960  -3.486  1.00  7.800          C  
ATOM     87  HA  PRO A   7       5.535 -13.359  -6.434  1.00  6.240          H  
ATOM     88 1HB  PRO A   7       4.629 -15.119  -4.123  1.00  9.360          H  
ATOM     89 2HB  PRO A   7       5.665 -15.529  -5.495  1.00  9.360          H  
ATOM     90 1HG  PRO A   7       6.796 -15.087  -3.095  1.00  9.360          H  
ATOM     91 2HG  PRO A   7       7.584 -14.491  -4.560  1.00  9.360          H  
ATOM     92 1HD  PRO A   7       5.977 -12.913  -2.496  1.00  9.360          H  
ATOM     93 2HD  PRO A   7       7.456 -12.486  -3.510  1.00  9.360          H  
ATOM     94  N   THR A   8       2.858 -12.811  -4.618  1.00  5.240          N  
ATOM     95  CA  THR A   8       1.411 -12.704  -4.603  1.00  5.490          C  
ATOM     96  C   THR A   8       0.914 -11.725  -5.657  1.00  5.500          C  
ATOM     97  O   THR A   8      -0.286 -11.636  -5.918  1.00  5.680          O  
ATOM     98  CB  THR A   8       0.922 -12.256  -3.209  1.00  7.590          C  
ATOM     99  OG1 THR A   8       1.443 -10.941  -2.885  1.00  7.590          O  
ATOM    100  CG2 THR A   8       1.439 -13.249  -2.173  1.00  7.590          C  
ATOM    101  H   THR A   8       3.352 -12.418  -3.836  1.00  6.290          H  
ATOM    102  HA  THR A   8       0.987 -13.685  -4.824  1.00  6.590          H  
ATOM    103  HB  THR A   8      -0.170 -12.232  -3.192  1.00  9.100          H  
ATOM    104  HG1 THR A   8       1.073 -10.673  -2.032  1.00  9.100          H  
ATOM    105 1HG2 THR A   8       1.095 -12.950  -1.182  1.00  9.100          H  
ATOM    106 2HG2 THR A   8       1.060 -14.243  -2.407  1.00  9.100          H  
ATOM    107 3HG2 THR A   8       2.524 -13.272  -2.183  1.00  9.100          H  
ATOM    108  N   GLN A   9       1.839 -10.991  -6.280  1.00  5.610          N  
ATOM    109  CA  GLN A   9       1.473 -10.035  -7.292  1.00  5.890          C  
ATOM    110  C   GLN A   9       1.512 -10.645  -8.702  1.00  5.910          C  
ATOM    111  O   GLN A   9       1.141  -9.989  -9.679  1.00  6.190          O  
ATOM    112  CB  GLN A   9       2.397  -8.814  -7.183  1.00  8.130          C  
ATOM    113  CG  GLN A   9       2.320  -8.130  -5.809  1.00  8.130          C  
ATOM    114  CD  GLN A   9       0.960  -7.591  -5.501  1.00  8.130          C  
ATOM    115  OE1 GLN A   9       0.480  -6.688  -6.187  1.00  8.130          O  
ATOM    116  NE2 GLN A   9       0.306  -8.165  -4.497  1.00  8.130          N  
ATOM    117  H   GLN A   9       2.827 -11.090  -6.035  1.00  6.730          H  
ATOM    118  HA  GLN A   9       0.456  -9.716  -7.089  1.00  7.070          H  
ATOM    119 1HB  GLN A   9       3.434  -9.122  -7.344  1.00  9.760          H  
ATOM    120 2HB  GLN A   9       2.146  -8.088  -7.945  1.00  9.760          H  
ATOM    121 1HG  GLN A   9       2.564  -8.867  -5.048  1.00  9.760          H  
ATOM    122 2HG  GLN A   9       3.037  -7.312  -5.770  1.00  9.760          H  
ATOM    123 1HE2 GLN A   9      -0.625  -7.873  -4.268  1.00  9.760          H  
ATOM    124 2HE2 GLN A   9       0.739  -8.922  -3.970  1.00  9.760          H  
ATOM    125  N   SER A  10       1.970 -11.889  -8.853  1.00  5.900          N  
ATOM    126  CA  SER A  10       2.011 -12.460 -10.199  1.00  6.130          C  
ATOM    127  C   SER A  10       0.604 -12.632 -10.773  1.00  5.940          C  
ATOM    128  O   SER A  10      -0.315 -13.059 -10.068  1.00  5.730          O  
ATOM    129  CB  SER A  10       2.715 -13.808 -10.197  1.00  8.490          C  
ATOM    130  OG  SER A  10       4.076 -13.689  -9.856  1.00  8.490          O  
ATOM    131  H   SER A  10       2.282 -12.457  -8.057  1.00  7.080          H  
ATOM    132  HA  SER A  10       2.564 -11.782 -10.852  1.00  7.360          H  
ATOM    133 1HB  SER A  10       2.218 -14.467  -9.484  1.00 10.190          H  
ATOM    134 2HB  SER A  10       2.619 -14.263 -11.183  1.00 10.190          H  
ATOM    135  HG  SER A  10       4.428 -14.583  -9.865  1.00 10.190          H  
ATOM    136  N   SER A  11       0.448 -12.376 -12.071  1.00  6.310          N  
ATOM    137  CA  SER A  11      -0.828 -12.596 -12.751  1.00  6.400          C  
ATOM    138  C   SER A  11      -0.937 -13.997 -13.315  1.00  6.170          C  
ATOM    139  O   SER A  11       0.052 -14.604 -13.724  1.00  6.410          O  
ATOM    140  CB  SER A  11      -1.067 -11.611 -13.864  1.00  8.920          C  
ATOM    141  OG  SER A  11      -2.227 -11.959 -14.599  1.00  8.920          O  
ATOM    142  H   SER A  11       1.243 -11.993 -12.608  1.00  7.570          H  
ATOM    143  HA  SER A  11      -1.626 -12.464 -12.018  1.00  7.680          H  
ATOM    144 1HB  SER A  11      -1.210 -10.628 -13.434  1.00 10.710          H  
ATOM    145 2HB  SER A  11      -0.197 -11.565 -14.523  1.00 10.710          H  
ATOM    146  HG  SER A  11      -2.318 -11.251 -15.258  1.00 10.710          H  
ATOM    147  N   GLU A  12      -2.166 -14.491 -13.374  1.00  5.970          N  
ATOM    148  CA  GLU A  12      -2.480 -15.807 -13.919  1.00  6.030          C  
ATOM    149  C   GLU A  12      -2.714 -15.780 -15.457  1.00  5.440          C  
ATOM    150  O   GLU A  12      -2.992 -16.815 -16.078  1.00  5.190          O  
ATOM    151  CB  GLU A  12      -3.673 -16.361 -13.141  1.00  8.420          C  
ATOM    152  CG  GLU A  12      -3.408 -16.583 -11.639  1.00  8.420          C  
ATOM    153  CD  GLU A  12      -2.506 -17.750 -11.347  1.00  8.420          C  
ATOM    154  OE1 GLU A  12      -2.828 -18.810 -11.812  1.00  8.420          O  
ATOM    155  OE2 GLU A  12      -1.513 -17.597 -10.678  1.00  8.420          O  
ATOM    156  H   GLU A  12      -2.915 -13.923 -13.003  1.00  7.160          H  
ATOM    157  HA  GLU A  12      -1.627 -16.462 -13.726  1.00  7.240          H  
ATOM    158 1HB  GLU A  12      -4.549 -15.724 -13.264  1.00 10.100          H  
ATOM    159 2HB  GLU A  12      -3.903 -17.327 -13.510  1.00 10.100          H  
ATOM    160 1HG  GLU A  12      -2.952 -15.685 -11.230  1.00 10.100          H  
ATOM    161 2HG  GLU A  12      -4.360 -16.738 -11.133  1.00 10.100          H  
ATOM    162  N   GLY A  13      -2.590 -14.586 -16.063  1.00  5.600          N  
ATOM    163  CA  GLY A  13      -2.707 -14.399 -17.520  1.00  5.500          C  
ATOM    164  C   GLY A  13      -4.106 -14.437 -18.154  1.00  5.220          C  
ATOM    165  O   GLY A  13      -4.230 -14.754 -19.342  1.00  5.380          O  
ATOM    166  H   GLY A  13      -2.374 -13.781 -15.480  1.00  6.720          H  
ATOM    167 1HA  GLY A  13      -2.244 -13.445 -17.770  1.00  6.600          H  
ATOM    168 2HA  GLY A  13      -2.092 -15.157 -18.004  1.00  6.600          H  
ATOM    169  N   SER A  14      -5.147 -14.079 -17.409  1.00  5.250          N  
ATOM    170  CA  SER A  14      -6.513 -14.147 -17.929  1.00  5.410          C  
ATOM    171  C   SER A  14      -7.367 -12.938 -17.603  1.00  5.410          C  
ATOM    172  O   SER A  14      -6.973 -12.062 -16.826  1.00  5.350          O  
ATOM    173  CB  SER A  14      -7.225 -15.312 -17.296  1.00  7.510          C  
ATOM    174  OG  SER A  14      -7.451 -15.047 -15.919  1.00  7.510          O  
ATOM    175  H   SER A  14      -5.001 -13.806 -16.453  1.00  6.300          H  
ATOM    176  HA  SER A  14      -6.470 -14.266 -19.012  1.00  6.490          H  
ATOM    177 1HB  SER A  14      -8.173 -15.493 -17.798  1.00  9.010          H  
ATOM    178 2HB  SER A  14      -6.625 -16.201 -17.407  1.00  9.010          H  
ATOM    179  HG  SER A  14      -7.852 -15.846 -15.557  1.00  9.010          H  
ATOM    180  N   ARG A  15      -8.565 -12.910 -18.203  1.00  5.790          N  
ATOM    181  CA  ARG A  15      -9.543 -11.860 -17.942  1.00  6.110          C  
ATOM    182  C   ARG A  15      -9.948 -11.853 -16.474  1.00  5.860          C  
ATOM    183  O   ARG A  15     -10.178 -10.787 -15.904  1.00  5.780          O  
ATOM    184  CB  ARG A  15     -10.774 -12.016 -18.822  1.00  8.430          C  
ATOM    185  CG  ARG A  15     -10.543 -11.684 -20.298  1.00  8.430          C  
ATOM    186  CD  ARG A  15     -11.825 -11.548 -21.067  1.00  8.430          C  
ATOM    187  NE  ARG A  15     -12.574 -12.808 -21.148  1.00  8.430          N  
ATOM    188  CZ  ARG A  15     -12.404 -13.769 -22.090  1.00  8.430          C  
ATOM    189  NH1 ARG A  15     -11.498 -13.632 -23.042  1.00  8.430          N  
ATOM    190  NH2 ARG A  15     -13.156 -14.858 -22.053  1.00  8.430          N  
ATOM    191  H   ARG A  15      -8.793 -13.651 -18.850  1.00  6.950          H  
ATOM    192  HA  ARG A  15      -9.084 -10.900 -18.177  1.00  7.330          H  
ATOM    193 1HB  ARG A  15     -11.135 -13.041 -18.764  1.00 10.110          H  
ATOM    194 2HB  ARG A  15     -11.568 -11.368 -18.454  1.00 10.110          H  
ATOM    195 1HG  ARG A  15     -10.002 -10.740 -20.370  1.00 10.110          H  
ATOM    196 2HG  ARG A  15      -9.949 -12.473 -20.754  1.00 10.110          H  
ATOM    197 1HD  ARG A  15     -12.458 -10.815 -20.565  1.00 10.110          H  
ATOM    198 2HD  ARG A  15     -11.617 -11.198 -22.075  1.00 10.110          H  
ATOM    199  HE  ARG A  15     -13.290 -12.965 -20.448  1.00 10.110          H  
ATOM    200 1HH1 ARG A  15     -10.920 -12.807 -23.081  1.00 10.110          H  
ATOM    201 2HH1 ARG A  15     -11.381 -14.356 -23.737  1.00 10.110          H  
ATOM    202 1HH2 ARG A  15     -13.851 -14.968 -21.327  1.00 10.110          H  
ATOM    203 2HH2 ARG A  15     -13.039 -15.581 -22.749  1.00 10.110          H  
ATOM    204  N   ARG A  16     -10.051 -13.042 -15.875  1.00  6.040          N  
ATOM    205  CA  ARG A  16     -10.407 -13.175 -14.469  1.00  6.150          C  
ATOM    206  C   ARG A  16      -9.347 -12.501 -13.584  1.00  5.960          C  
ATOM    207  O   ARG A  16      -9.683 -11.867 -12.573  1.00  6.280          O  
ATOM    208  CB  ARG A  16     -10.600 -14.646 -14.108  1.00  8.570          C  
ATOM    209  CG  ARG A  16     -11.869 -15.257 -14.712  1.00  8.570          C  
ATOM    210  CD  ARG A  16     -12.240 -16.604 -14.139  1.00  8.570          C  
ATOM    211  NE  ARG A  16     -11.309 -17.696 -14.505  1.00  8.570          N  
ATOM    212  CZ  ARG A  16     -11.373 -18.440 -15.634  1.00  8.570          C  
ATOM    213  NH1 ARG A  16     -12.277 -18.215 -16.573  1.00  8.570          N  
ATOM    214  NH2 ARG A  16     -10.504 -19.404 -15.760  1.00  8.570          N  
ATOM    215  H   ARG A  16      -9.885 -13.869 -16.430  1.00  7.250          H  
ATOM    216  HA  ARG A  16     -11.358 -12.669 -14.308  1.00  7.380          H  
ATOM    217 1HB  ARG A  16      -9.745 -15.231 -14.435  1.00 10.280          H  
ATOM    218 2HB  ARG A  16     -10.682 -14.750 -13.039  1.00 10.280          H  
ATOM    219 1HG  ARG A  16     -12.704 -14.578 -14.536  1.00 10.280          H  
ATOM    220 2HG  ARG A  16     -11.726 -15.372 -15.785  1.00 10.280          H  
ATOM    221 1HD  ARG A  16     -12.244 -16.525 -13.050  1.00 10.280          H  
ATOM    222 2HD  ARG A  16     -13.239 -16.876 -14.471  1.00 10.280          H  
ATOM    223  HE  ARG A  16     -10.568 -17.982 -13.839  1.00 10.280          H  
ATOM    224 1HH1 ARG A  16     -12.946 -17.474 -16.469  1.00 10.280          H  
ATOM    225 2HH1 ARG A  16     -12.294 -18.796 -17.415  1.00 10.280          H  
ATOM    226 1HH2 ARG A  16      -9.835 -19.541 -14.992  1.00 10.280          H  
ATOM    227 2HH2 ARG A  16     -10.512 -20.025 -16.588  1.00 10.280          H  
ATOM    228  N   SER A  17      -8.070 -12.629 -13.970  1.00  5.740          N  
ATOM    229  CA  SER A  17      -6.970 -11.999 -13.234  1.00  5.950          C  
ATOM    230  C   SER A  17      -7.131 -10.478 -13.293  1.00  5.310          C  
ATOM    231  O   SER A  17      -6.989  -9.784 -12.270  1.00  4.950          O  
ATOM    232  CB  SER A  17      -5.623 -12.375 -13.823  1.00  8.250          C  
ATOM    233  OG  SER A  17      -4.578 -11.792 -13.094  1.00  8.250          O  
ATOM    234  H   SER A  17      -7.863 -13.181 -14.803  1.00  6.890          H  
ATOM    235  HA  SER A  17      -7.011 -12.319 -12.194  1.00  7.140          H  
ATOM    236 1HB  SER A  17      -5.513 -13.458 -13.837  1.00  9.900          H  
ATOM    237 2HB  SER A  17      -5.570 -12.030 -14.843  1.00  9.900          H  
ATOM    238  HG  SER A  17      -3.798 -11.798 -13.672  1.00  9.900          H  
ATOM    239  N   ARG A  18      -7.426  -9.974 -14.510  1.00  5.430          N  
ATOM    240  CA  ARG A  18      -7.646  -8.549 -14.751  1.00  5.210          C  
ATOM    241  C   ARG A  18      -8.862  -8.038 -13.972  1.00  4.820          C  
ATOM    242  O   ARG A  18      -8.848  -6.909 -13.480  1.00  4.580          O  
ATOM    243  CB  ARG A  18      -7.823  -8.263 -16.233  1.00  7.380          C  
ATOM    244  CG  ARG A  18      -6.556  -8.454 -17.066  1.00  7.380          C  
ATOM    245  CD  ARG A  18      -6.779  -8.181 -18.511  1.00  7.380          C  
ATOM    246  NE  ARG A  18      -7.049  -6.765 -18.758  1.00  7.380          N  
ATOM    247  CZ  ARG A  18      -7.535  -6.245 -19.912  1.00  7.380          C  
ATOM    248  NH1 ARG A  18      -7.824  -7.005 -20.945  1.00  7.380          N  
ATOM    249  NH2 ARG A  18      -7.732  -4.947 -20.026  1.00  7.380          N  
ATOM    250  H   ARG A  18      -7.470 -10.630 -15.298  1.00  6.520          H  
ATOM    251  HA  ARG A  18      -6.766  -8.007 -14.409  1.00  6.250          H  
ATOM    252 1HB  ARG A  18      -8.584  -8.918 -16.639  1.00  8.860          H  
ATOM    253 2HB  ARG A  18      -8.170  -7.241 -16.366  1.00  8.860          H  
ATOM    254 1HG  ARG A  18      -5.780  -7.782 -16.704  1.00  8.860          H  
ATOM    255 2HG  ARG A  18      -6.217  -9.487 -16.964  1.00  8.860          H  
ATOM    256 1HD  ARG A  18      -5.888  -8.466 -19.073  1.00  8.860          H  
ATOM    257 2HD  ARG A  18      -7.632  -8.764 -18.854  1.00  8.860          H  
ATOM    258  HE  ARG A  18      -6.847  -6.117 -18.009  1.00  8.860          H  
ATOM    259 1HH1 ARG A  18      -7.689  -8.000 -20.913  1.00  8.860          H  
ATOM    260 2HH1 ARG A  18      -8.198  -6.546 -21.795  1.00  8.860          H  
ATOM    261 1HH2 ARG A  18      -7.529  -4.324 -19.262  1.00  8.860          H  
ATOM    262 2HH2 ARG A  18      -8.100  -4.590 -20.924  1.00  8.860          H  
ATOM    263  N   HIS A  19      -9.907  -8.867 -13.865  1.00  5.020          N  
ATOM    264  CA  HIS A  19     -11.110  -8.521 -13.118  1.00  5.030          C  
ATOM    265  C   HIS A  19     -10.706  -8.279 -11.669  1.00  4.630          C  
ATOM    266  O   HIS A  19     -11.105  -7.281 -11.057  1.00  4.500          O  
ATOM    267  CB  HIS A  19     -12.169  -9.621 -13.232  1.00  7.040          C  
ATOM    268  CG  HIS A  19     -13.494  -9.264 -12.636  1.00  7.040          C  
ATOM    269  ND1 HIS A  19     -14.380  -8.374 -13.247  1.00  7.040          N  
ATOM    270  CD2 HIS A  19     -14.096  -9.672 -11.501  1.00  7.040          C  
ATOM    271  CE1 HIS A  19     -15.461  -8.259 -12.493  1.00  7.040          C  
ATOM    272  NE2 HIS A  19     -15.315  -9.035 -11.436  1.00  7.040          N  
ATOM    273  H   HIS A  19      -9.878  -9.752 -14.376  1.00  6.020          H  
ATOM    274  HA  HIS A  19     -11.532  -7.599 -13.493  1.00  6.040          H  
ATOM    275 1HB  HIS A  19     -12.311  -9.879 -14.281  1.00  8.450          H  
ATOM    276 2HB  HIS A  19     -11.812 -10.513 -12.729  1.00  8.450          H  
ATOM    277  HD2 HIS A  19     -13.690 -10.374 -10.772  1.00  8.450          H  
ATOM    278  HE1 HIS A  19     -16.328  -7.633 -12.709  1.00  8.450          H  
ATOM    279  HE2 HIS A  19     -15.987  -9.147 -10.691  1.00  8.450          H  
ATOM    280  N   SER A  20      -9.899  -9.185 -11.108  1.00  4.700          N  
ATOM    281  CA  SER A  20      -9.428  -8.978  -9.750  1.00  4.770          C  
ATOM    282  C   SER A  20      -8.668  -7.648  -9.688  1.00  4.260          C  
ATOM    283  O   SER A  20      -8.918  -6.832  -8.803  1.00  4.240          O  
ATOM    284  CB  SER A  20      -8.555 -10.123  -9.291  1.00  6.650          C  
ATOM    285  OG  SER A  20      -8.117  -9.921  -7.977  1.00  6.650          O  
ATOM    286  H   SER A  20      -9.648 -10.033 -11.629  1.00  5.640          H  
ATOM    287  HA  SER A  20     -10.287  -8.916  -9.086  1.00  5.720          H  
ATOM    288 1HB  SER A  20      -9.112 -11.056  -9.359  1.00  7.980          H  
ATOM    289 2HB  SER A  20      -7.707 -10.210  -9.943  1.00  7.980          H  
ATOM    290  HG  SER A  20      -7.557 -10.670  -7.767  1.00  7.980          H  
ATOM    291  N   ALA A  21      -7.784  -7.357 -10.661  1.00  4.150          N  
ATOM    292  CA  ALA A  21      -7.051  -6.083 -10.596  1.00  4.140          C  
ATOM    293  C   ALA A  21      -8.013  -4.902 -10.538  1.00  3.820          C  
ATOM    294  O   ALA A  21      -7.781  -3.962  -9.779  1.00  3.740          O  
ATOM    295  CB  ALA A  21      -6.143  -5.890 -11.797  1.00  5.800          C  
ATOM    296  H   ALA A  21      -7.582  -8.056 -11.382  1.00  4.980          H  
ATOM    297  HA  ALA A  21      -6.449  -6.088  -9.691  1.00  4.970          H  
ATOM    298 1HB  ALA A  21      -5.610  -4.942 -11.690  1.00  6.960          H  
ATOM    299 2HB  ALA A  21      -5.432  -6.694 -11.866  1.00  6.960          H  
ATOM    300 3HB  ALA A  21      -6.738  -5.865 -12.701  1.00  6.960          H  
ATOM    301  N   ARG A  22      -9.113  -4.962 -11.300  1.00  3.950          N  
ATOM    302  CA  ARG A  22     -10.122  -3.900 -11.283  1.00  4.050          C  
ATOM    303  C   ARG A  22     -10.750  -3.718  -9.900  1.00  3.800          C  
ATOM    304  O   ARG A  22     -11.053  -2.592  -9.503  1.00  3.710          O  
ATOM    305  CB  ARG A  22     -11.214  -4.139 -12.317  1.00  5.630          C  
ATOM    306  CG  ARG A  22     -10.798  -3.907 -13.775  1.00  5.630          C  
ATOM    307  CD  ARG A  22     -11.990  -3.860 -14.682  1.00  5.630          C  
ATOM    308  NE  ARG A  22     -12.652  -5.170 -14.828  1.00  5.630          N  
ATOM    309  CZ  ARG A  22     -12.365  -6.094 -15.778  1.00  5.630          C  
ATOM    310  NH1 ARG A  22     -11.439  -5.858 -16.692  1.00  5.630          N  
ATOM    311  NH2 ARG A  22     -13.023  -7.246 -15.790  1.00  5.630          N  
ATOM    312  H   ARG A  22      -9.199  -5.749 -11.955  1.00  4.740          H  
ATOM    313  HA  ARG A  22      -9.639  -2.969 -11.545  1.00  4.860          H  
ATOM    314 1HB  ARG A  22     -11.567  -5.160 -12.243  1.00  6.760          H  
ATOM    315 2HB  ARG A  22     -12.058  -3.489 -12.102  1.00  6.760          H  
ATOM    316 1HG  ARG A  22     -10.271  -2.960 -13.853  1.00  6.760          H  
ATOM    317 2HG  ARG A  22     -10.142  -4.715 -14.096  1.00  6.760          H  
ATOM    318 1HD  ARG A  22     -12.717  -3.163 -14.266  1.00  6.760          H  
ATOM    319 2HD  ARG A  22     -11.689  -3.504 -15.663  1.00  6.760          H  
ATOM    320  HE  ARG A  22     -13.374  -5.408 -14.155  1.00  6.760          H  
ATOM    321 1HH1 ARG A  22     -10.933  -4.988 -16.691  1.00  6.760          H  
ATOM    322 2HH1 ARG A  22     -11.236  -6.555 -17.394  1.00  6.760          H  
ATOM    323 1HH2 ARG A  22     -13.717  -7.457 -15.056  1.00  6.760          H  
ATOM    324 2HH2 ARG A  22     -12.819  -7.939 -16.494  1.00  6.760          H  
ATOM    325  N   ILE A  23     -10.967  -4.827  -9.191  1.00  4.000          N  
ATOM    326  CA  ILE A  23     -11.526  -4.830  -7.838  1.00  4.210          C  
ATOM    327  C   ILE A  23     -10.531  -4.265  -6.819  1.00  3.830          C  
ATOM    328  O   ILE A  23     -10.911  -3.521  -5.911  1.00  3.980          O  
ATOM    329  CB  ILE A  23     -11.965  -6.253  -7.421  1.00  5.810          C  
ATOM    330  CG1 ILE A  23     -13.167  -6.686  -8.304  1.00  5.810          C  
ATOM    331  CG2 ILE A  23     -12.316  -6.294  -5.906  1.00  5.810          C  
ATOM    332  CD1 ILE A  23     -13.516  -8.156  -8.221  1.00  5.810          C  
ATOM    333  H   ILE A  23     -10.720  -5.721  -9.635  1.00  4.800          H  
ATOM    334  HA  ILE A  23     -12.405  -4.191  -7.834  1.00  5.050          H  
ATOM    335  HB  ILE A  23     -11.155  -6.949  -7.616  1.00  6.970          H  
ATOM    336 1HG1 ILE A  23     -14.037  -6.107  -8.010  1.00  6.970          H  
ATOM    337 2HG1 ILE A  23     -12.936  -6.456  -9.346  1.00  6.970          H  
ATOM    338 1HG2 ILE A  23     -12.615  -7.294  -5.619  1.00  6.970          H  
ATOM    339 2HG2 ILE A  23     -11.454  -6.012  -5.306  1.00  6.970          H  
ATOM    340 3HG2 ILE A  23     -13.133  -5.600  -5.705  1.00  6.970          H  
ATOM    341 1HD1 ILE A  23     -14.358  -8.352  -8.870  1.00  6.970          H  
ATOM    342 2HD1 ILE A  23     -12.664  -8.750  -8.546  1.00  6.970          H  
ATOM    343 3HD1 ILE A  23     -13.782  -8.429  -7.209  1.00  6.970          H  
ATOM    344  N   ILE A  24      -9.280  -4.706  -6.932  1.00  3.660          N  
ATOM    345  CA  ILE A  24      -8.178  -4.322  -6.058  1.00  3.740          C  
ATOM    346  C   ILE A  24      -7.872  -2.822  -6.211  1.00  3.540          C  
ATOM    347  O   ILE A  24      -7.569  -2.130  -5.234  1.00  3.640          O  
ATOM    348  CB  ILE A  24      -6.907  -5.124  -6.382  1.00  5.200          C  
ATOM    349  CG1 ILE A  24      -7.120  -6.613  -6.085  1.00  5.200          C  
ATOM    350  CG2 ILE A  24      -5.784  -4.614  -5.465  1.00  5.200          C  
ATOM    351  CD1 ILE A  24      -6.037  -7.534  -6.650  1.00  5.200          C  
ATOM    352  H   ILE A  24      -9.098  -5.366  -7.693  1.00  4.390          H  
ATOM    353  HA  ILE A  24      -8.470  -4.513  -5.027  1.00  4.490          H  
ATOM    354  HB  ILE A  24      -6.645  -5.007  -7.430  1.00  6.240          H  
ATOM    355 1HG1 ILE A  24      -7.173  -6.734  -5.048  1.00  6.240          H  
ATOM    356 2HG1 ILE A  24      -8.072  -6.922  -6.502  1.00  6.240          H  
ATOM    357 1HG2 ILE A  24      -4.879  -5.156  -5.653  1.00  6.240          H  
ATOM    358 2HG2 ILE A  24      -5.604  -3.569  -5.638  1.00  6.240          H  
ATOM    359 3HG2 ILE A  24      -6.073  -4.747  -4.434  1.00  6.240          H  
ATOM    360 1HD1 ILE A  24      -6.281  -8.566  -6.393  1.00  6.240          H  
ATOM    361 2HD1 ILE A  24      -6.008  -7.435  -7.733  1.00  6.240          H  
ATOM    362 3HD1 ILE A  24      -5.065  -7.295  -6.242  1.00  6.240          H  
ATOM    363  N   ALA A  25      -7.885  -2.360  -7.460  1.00  3.660          N  
ATOM    364  CA  ALA A  25      -7.614  -0.993  -7.897  1.00  4.030          C  
ATOM    365  C   ALA A  25      -8.510   0.031  -7.212  1.00  3.830          C  
ATOM    366  O   ALA A  25      -9.664  -0.244  -6.882  1.00  4.170          O  
ATOM    367  CB  ALA A  25      -7.841  -0.913  -9.378  1.00  5.490          C  
ATOM    368  H   ALA A  25      -8.093  -3.034  -8.194  1.00  4.390          H  
ATOM    369  HA  ALA A  25      -6.579  -0.744  -7.662  1.00  4.840          H  
ATOM    370 1HB  ALA A  25      -7.664   0.066  -9.691  1.00  6.590          H  
ATOM    371 2HB  ALA A  25      -7.173  -1.602  -9.888  1.00  6.590          H  
ATOM    372 3HB  ALA A  25      -8.874  -1.171  -9.595  1.00  6.590          H  
ATOM    373  N   GLN A  26      -7.948   1.213  -6.930  1.00  3.650          N  
ATOM    374  CA  GLN A  26      -8.708   2.231  -6.206  1.00  3.800          C  
ATOM    375  C   GLN A  26      -8.939   3.585  -6.891  1.00  3.240          C  
ATOM    376  O   GLN A  26      -9.886   4.289  -6.528  1.00  3.480          O  
ATOM    377  CB  GLN A  26      -8.040   2.490  -4.849  1.00  5.260          C  
ATOM    378  CG  GLN A  26      -7.943   1.256  -3.949  1.00  5.260          C  
ATOM    379  CD  GLN A  26      -9.296   0.704  -3.549  1.00  5.260          C  
ATOM    380  OE1 GLN A  26     -10.141   1.434  -3.014  1.00  5.260          O  
ATOM    381  NE2 GLN A  26      -9.513  -0.577  -3.811  1.00  5.260          N  
ATOM    382  H   GLN A  26      -7.002   1.419  -7.276  1.00  4.380          H  
ATOM    383  HA  GLN A  26      -9.696   1.818  -6.011  1.00  4.560          H  
ATOM    384 1HB  GLN A  26      -7.031   2.860  -5.012  1.00  6.310          H  
ATOM    385 2HB  GLN A  26      -8.591   3.262  -4.315  1.00  6.310          H  
ATOM    386 1HG  GLN A  26      -7.400   0.468  -4.474  1.00  6.310          H  
ATOM    387 2HG  GLN A  26      -7.410   1.528  -3.044  1.00  6.310          H  
ATOM    388 1HE2 GLN A  26     -10.388  -1.001  -3.596  1.00  6.310          H  
ATOM    389 2HE2 GLN A  26      -8.785  -1.144  -4.267  1.00  6.310          H  
ATOM    390  N   THR A  27      -8.054   4.005  -7.809  1.00  2.970          N  
ATOM    391  CA  THR A  27      -8.154   5.393  -8.311  1.00  3.080          C  
ATOM    392  C   THR A  27      -8.126   5.517  -9.830  1.00  2.980          C  
ATOM    393  O   THR A  27      -8.033   4.528 -10.569  1.00  3.160          O  
ATOM    394  CB  THR A  27      -7.028   6.299  -7.759  1.00  4.270          C  
ATOM    395  OG1 THR A  27      -5.791   5.945  -8.370  1.00  4.270          O  
ATOM    396  CG2 THR A  27      -6.897   6.111  -6.253  1.00  4.270          C  
ATOM    397  H   THR A  27      -7.302   3.378  -8.134  1.00  3.560          H  
ATOM    398  HA  THR A  27      -9.104   5.808  -7.976  1.00  3.700          H  
ATOM    399  HB  THR A  27      -7.253   7.342  -7.965  1.00  5.120          H  
ATOM    400  HG1 THR A  27      -5.100   6.548  -8.055  1.00  5.120          H  
ATOM    401 1HG2 THR A  27      -6.103   6.752  -5.875  1.00  5.120          H  
ATOM    402 2HG2 THR A  27      -7.839   6.375  -5.770  1.00  5.120          H  
ATOM    403 3HG2 THR A  27      -6.653   5.080  -6.028  1.00  5.120          H  
ATOM    404  N   THR A  28      -8.140   6.766 -10.303  1.00  3.320          N  
ATOM    405  CA  THR A  28      -8.094   7.080 -11.726  1.00  3.770          C  
ATOM    406  C   THR A  28      -6.726   6.746 -12.324  1.00  3.370          C  
ATOM    407  O   THR A  28      -6.557   6.706 -13.548  1.00  3.730          O  
ATOM    408  CB  THR A  28      -8.438   8.559 -11.959  1.00  5.100          C  
ATOM    409  OG1 THR A  28      -7.514   9.382 -11.231  1.00  5.100          O  
ATOM    410  CG2 THR A  28      -9.854   8.838 -11.484  1.00  5.100          C  
ATOM    411  H   THR A  28      -8.197   7.542  -9.658  1.00  3.980          H  
ATOM    412  HA  THR A  28      -8.847   6.479 -12.229  1.00  4.520          H  
ATOM    413  HB  THR A  28      -8.356   8.787 -13.022  1.00  6.120          H  
ATOM    414  HG1 THR A  28      -7.582  10.292 -11.543  1.00  6.120          H  
ATOM    415 1HG2 THR A  28     -10.093   9.888 -11.653  1.00  6.120          H  
ATOM    416 2HG2 THR A  28     -10.551   8.213 -12.041  1.00  6.120          H  
ATOM    417 3HG2 THR A  28      -9.941   8.617 -10.424  1.00  6.120          H  
ATOM    418  N   VAL A  29      -5.749   6.500 -11.447  1.00  3.170          N  
ATOM    419  CA  VAL A  29      -4.418   6.086 -11.839  1.00  3.350          C  
ATOM    420  C   VAL A  29      -4.530   4.696 -12.427  1.00  2.980          C  
ATOM    421  O   VAL A  29      -3.865   4.367 -13.410  1.00  3.340          O  
ATOM    422  CB  VAL A  29      -3.436   6.074 -10.652  1.00  4.620          C  
ATOM    423  CG1 VAL A  29      -2.085   5.469 -11.078  1.00  4.620          C  
ATOM    424  CG2 VAL A  29      -3.256   7.492 -10.143  1.00  4.620          C  
ATOM    425  H   VAL A  29      -5.970   6.558 -10.456  1.00  3.800          H  
ATOM    426  HA  VAL A  29      -4.044   6.766 -12.605  1.00  4.020          H  
ATOM    427  HB  VAL A  29      -3.834   5.442  -9.860  1.00  5.540          H  
ATOM    428 1HG1 VAL A  29      -1.421   5.477 -10.228  1.00  5.540          H  
ATOM    429 2HG1 VAL A  29      -2.211   4.443 -11.425  1.00  5.540          H  
ATOM    430 3HG1 VAL A  29      -1.653   6.069 -11.879  1.00  5.540          H  
ATOM    431 1HG2 VAL A  29      -2.569   7.493  -9.297  1.00  5.540          H  
ATOM    432 2HG2 VAL A  29      -2.849   8.112 -10.942  1.00  5.540          H  
ATOM    433 3HG2 VAL A  29      -4.217   7.895  -9.832  1.00  5.540          H  
ATOM    434  N   ASP A  30      -5.360   3.867 -11.792  1.00  3.010          N  
ATOM    435  CA  ASP A  30      -5.498   2.497 -12.191  1.00  3.540          C  
ATOM    436  C   ASP A  30      -6.396   2.462 -13.399  1.00  3.440          C  
ATOM    437  O   ASP A  30      -6.134   1.729 -14.349  1.00  3.390          O  
ATOM    438  CB  ASP A  30      -6.182   1.713 -11.084  1.00  4.740          C  
ATOM    439  CG  ASP A  30      -5.385   1.574  -9.747  1.00  4.740          C  
ATOM    440  OD1 ASP A  30      -4.299   1.059  -9.788  1.00  4.740          O  
ATOM    441  OD2 ASP A  30      -5.892   1.988  -8.677  1.00  4.740          O  
ATOM    442  H   ASP A  30      -5.940   4.203 -11.027  1.00  3.610          H  
ATOM    443  HA  ASP A  30      -4.528   2.075 -12.432  1.00  4.250          H  
ATOM    444 1HB  ASP A  30      -7.149   2.172 -10.870  1.00  5.690          H  
ATOM    445 2HB  ASP A  30      -6.380   0.714 -11.468  1.00  5.690          H  
ATOM    446  N   ALA A  31      -7.413   3.324 -13.418  1.00  3.610          N  
ATOM    447  CA  ALA A  31      -8.299   3.349 -14.569  1.00  3.870          C  
ATOM    448  C   ALA A  31      -7.515   3.674 -15.846  1.00  3.980          C  
ATOM    449  O   ALA A  31      -7.728   3.043 -16.890  1.00  4.240          O  
ATOM    450  CB  ALA A  31      -9.398   4.367 -14.362  1.00  5.310          C  
ATOM    451  H   ALA A  31      -7.595   3.901 -12.590  1.00  4.330          H  
ATOM    452  HA  ALA A  31      -8.739   2.355 -14.678  1.00  4.640          H  
ATOM    453 1HB  ALA A  31     -10.068   4.359 -15.220  1.00  6.380          H  
ATOM    454 2HB  ALA A  31      -9.956   4.122 -13.459  1.00  6.380          H  
ATOM    455 3HB  ALA A  31      -8.955   5.352 -14.263  1.00  6.380          H  
ATOM    456  N   LYS A  32      -6.563   4.619 -15.752  1.00  4.030          N  
ATOM    457  CA  LYS A  32      -5.741   4.965 -16.901  1.00  4.410          C  
ATOM    458  C   LYS A  32      -4.858   3.802 -17.308  1.00  4.190          C  
ATOM    459  O   LYS A  32      -4.749   3.503 -18.502  1.00  4.470          O  
ATOM    460  CB  LYS A  32      -4.885   6.200 -16.621  1.00  6.020          C  
ATOM    461  CG  LYS A  32      -3.954   6.634 -17.796  1.00  6.020          C  
ATOM    462  CD  LYS A  32      -4.749   7.011 -19.059  1.00  6.020          C  
ATOM    463  CE  LYS A  32      -3.900   7.805 -20.081  1.00  6.020          C  
ATOM    464  NZ  LYS A  32      -2.727   7.022 -20.613  1.00  6.020          N  
ATOM    465  H   LYS A  32      -6.448   5.150 -14.883  1.00  4.840          H  
ATOM    466  HA  LYS A  32      -6.406   5.187 -17.732  1.00  5.290          H  
ATOM    467 1HB  LYS A  32      -5.535   7.038 -16.368  1.00  7.230          H  
ATOM    468 2HB  LYS A  32      -4.258   6.006 -15.746  1.00  7.230          H  
ATOM    469 1HG  LYS A  32      -3.365   7.492 -17.479  1.00  7.230          H  
ATOM    470 2HG  LYS A  32      -3.269   5.817 -18.040  1.00  7.230          H  
ATOM    471 1HD  LYS A  32      -5.082   6.093 -19.555  1.00  7.230          H  
ATOM    472 2HD  LYS A  32      -5.625   7.597 -18.787  1.00  7.230          H  
ATOM    473 1HE  LYS A  32      -4.537   8.085 -20.916  1.00  7.230          H  
ATOM    474 2HE  LYS A  32      -3.527   8.708 -19.602  1.00  7.230          H  
ATOM    475 1HZ  LYS A  32      -2.214   7.576 -21.272  1.00  7.230          H  
ATOM    476 2HZ  LYS A  32      -2.108   6.757 -19.858  1.00  7.230          H  
ATOM    477 3HZ  LYS A  32      -3.039   6.154 -21.092  1.00  7.230          H  
ATOM    478  N   LEU A  33      -4.234   3.130 -16.334  1.00  3.820          N  
ATOM    479  CA  LEU A  33      -3.385   2.003 -16.672  1.00  3.730          C  
ATOM    480  C   LEU A  33      -4.186   0.919 -17.365  1.00  3.550          C  
ATOM    481  O   LEU A  33      -3.751   0.394 -18.390  1.00  3.610          O  
ATOM    482  CB  LEU A  33      -2.751   1.439 -15.393  1.00  5.260          C  
ATOM    483  CG  LEU A  33      -1.657   2.295 -14.709  1.00  5.260          C  
ATOM    484  CD1 LEU A  33      -1.373   1.727 -13.314  1.00  5.260          C  
ATOM    485  CD2 LEU A  33      -0.373   2.246 -15.548  1.00  5.260          C  
ATOM    486  H   LEU A  33      -4.313   3.436 -15.357  1.00  4.580          H  
ATOM    487  HA  LEU A  33      -2.617   2.345 -17.359  1.00  4.480          H  
ATOM    488 1HB  LEU A  33      -3.545   1.277 -14.665  1.00  6.310          H  
ATOM    489 2HB  LEU A  33      -2.319   0.487 -15.621  1.00  6.310          H  
ATOM    490  HG  LEU A  33      -1.993   3.321 -14.611  1.00  6.310          H  
ATOM    491 1HD1 LEU A  33      -0.602   2.321 -12.826  1.00  6.310          H  
ATOM    492 2HD1 LEU A  33      -2.274   1.757 -12.711  1.00  6.310          H  
ATOM    493 3HD1 LEU A  33      -1.040   0.713 -13.402  1.00  6.310          H  
ATOM    494 1HD2 LEU A  33       0.398   2.837 -15.057  1.00  6.310          H  
ATOM    495 2HD2 LEU A  33      -0.037   1.210 -15.634  1.00  6.310          H  
ATOM    496 3HD2 LEU A  33      -0.551   2.650 -16.540  1.00  6.310          H  
ATOM    497  N   HIS A  34      -5.397   0.656 -16.888  1.00  3.570          N  
ATOM    498  CA  HIS A  34      -6.204  -0.393 -17.471  1.00  3.740          C  
ATOM    499  C   HIS A  34      -6.572  -0.057 -18.903  1.00  3.960          C  
ATOM    500  O   HIS A  34      -6.554  -0.940 -19.773  1.00  4.020          O  
ATOM    501  CB  HIS A  34      -7.450  -0.606 -16.621  1.00  5.170          C  
ATOM    502  CG  HIS A  34      -7.106  -1.139 -15.272  1.00  5.170          C  
ATOM    503  ND1 HIS A  34      -8.023  -1.251 -14.256  1.00  5.170          N  
ATOM    504  CD2 HIS A  34      -5.922  -1.551 -14.757  1.00  5.170          C  
ATOM    505  CE1 HIS A  34      -7.406  -1.726 -13.179  1.00  5.170          C  
ATOM    506  NE2 HIS A  34      -6.142  -1.909 -13.473  1.00  5.170          N  
ATOM    507  H   HIS A  34      -5.727   1.135 -16.044  1.00  4.280          H  
ATOM    508  HA  HIS A  34      -5.643  -1.319 -17.491  1.00  4.490          H  
ATOM    509 1HB  HIS A  34      -7.970   0.346 -16.494  1.00  6.200          H  
ATOM    510 2HB  HIS A  34      -8.126  -1.297 -17.115  1.00  6.200          H  
ATOM    511  HD2 HIS A  34      -4.970  -1.581 -15.257  1.00  6.200          H  
ATOM    512  HE1 HIS A  34      -7.845  -1.918 -12.218  1.00  6.200          H  
ATOM    513  HE2 HIS A  34      -5.407  -2.251 -12.839  1.00  6.200          H  
ATOM    514  N   ALA A  35      -6.903   1.212 -19.168  1.00  4.260          N  
ATOM    515  CA  ALA A  35      -7.217   1.620 -20.525  1.00  4.740          C  
ATOM    516  C   ALA A  35      -6.015   1.415 -21.452  1.00  4.720          C  
ATOM    517  O   ALA A  35      -6.165   0.893 -22.565  1.00  4.990          O  
ATOM    518  CB  ALA A  35      -7.637   3.077 -20.541  1.00  6.440          C  
ATOM    519  H   ALA A  35      -6.979   1.889 -18.398  1.00  5.110          H  
ATOM    520  HA  ALA A  35      -8.036   0.999 -20.887  1.00  5.690          H  
ATOM    521 1HB  ALA A  35      -7.889   3.374 -21.557  1.00  7.730          H  
ATOM    522 2HB  ALA A  35      -8.501   3.210 -19.892  1.00  7.730          H  
ATOM    523 3HB  ALA A  35      -6.811   3.691 -20.175  1.00  7.730          H  
ATOM    524  N   ASP A  36      -4.809   1.766 -20.972  1.00  4.530          N  
ATOM    525  CA  ASP A  36      -3.608   1.594 -21.779  1.00  4.740          C  
ATOM    526  C   ASP A  36      -3.340   0.118 -22.052  1.00  4.460          C  
ATOM    527  O   ASP A  36      -2.924  -0.256 -23.157  1.00  4.720          O  
ATOM    528  CB  ASP A  36      -2.371   2.184 -21.084  1.00  6.550          C  
ATOM    529  CG  ASP A  36      -2.298   3.742 -21.017  1.00  6.550          C  
ATOM    530  OD1 ASP A  36      -3.054   4.442 -21.666  1.00  6.550          O  
ATOM    531  OD2 ASP A  36      -1.441   4.225 -20.312  1.00  6.550          O  
ATOM    532  H   ASP A  36      -4.746   2.234 -20.058  1.00  5.440          H  
ATOM    533  HA  ASP A  36      -3.756   2.102 -22.732  1.00  5.690          H  
ATOM    534 1HB  ASP A  36      -2.339   1.805 -20.059  1.00  7.860          H  
ATOM    535 2HB  ASP A  36      -1.475   1.820 -21.584  1.00  7.860          H  
ATOM    536  N   PHE A  37      -3.600  -0.737 -21.057  1.00  4.050          N  
ATOM    537  CA  PHE A  37      -3.356  -2.165 -21.202  1.00  3.950          C  
ATOM    538  C   PHE A  37      -4.224  -2.735 -22.306  1.00  4.100          C  
ATOM    539  O   PHE A  37      -3.754  -3.543 -23.125  1.00  4.300          O  
ATOM    540  CB  PHE A  37      -3.728  -2.929 -19.944  1.00  5.570          C  
ATOM    541  CG  PHE A  37      -2.971  -2.595 -18.712  1.00  5.570          C  
ATOM    542  CD1 PHE A  37      -1.805  -1.812 -18.686  1.00  5.570          C  
ATOM    543  CD2 PHE A  37      -3.435  -3.096 -17.544  1.00  5.570          C  
ATOM    544  CE1 PHE A  37      -1.177  -1.563 -17.496  1.00  5.570          C  
ATOM    545  CE2 PHE A  37      -2.819  -2.850 -16.397  1.00  5.570          C  
ATOM    546  CZ  PHE A  37      -1.693  -2.085 -16.353  1.00  5.570          C  
ATOM    547  H   PHE A  37      -3.897  -0.359 -20.148  1.00  4.860          H  
ATOM    548  HA  PHE A  37      -2.312  -2.329 -21.456  1.00  4.740          H  
ATOM    549 1HB  PHE A  37      -4.780  -2.769 -19.735  1.00  6.680          H  
ATOM    550 2HB  PHE A  37      -3.603  -3.999 -20.133  1.00  6.680          H  
ATOM    551  HD1 PHE A  37      -1.396  -1.396 -19.601  1.00  6.680          H  
ATOM    552  HD2 PHE A  37      -4.334  -3.709 -17.555  1.00  6.680          H  
ATOM    553  HE1 PHE A  37      -0.278  -0.951 -17.468  1.00  6.680          H  
ATOM    554  HE2 PHE A  37      -3.239  -3.264 -15.514  1.00  6.680          H  
ATOM    555  HZ  PHE A  37      -1.213  -1.885 -15.410  1.00  6.680          H  
ATOM    556  N   GLU A  38      -5.498  -2.308 -22.335  1.00  4.180          N  
ATOM    557  CA  GLU A  38      -6.440  -2.805 -23.328  1.00  4.540          C  
ATOM    558  C   GLU A  38      -6.043  -2.366 -24.730  1.00  4.910          C  
ATOM    559  O   GLU A  38      -6.089  -3.170 -25.665  1.00  5.140          O  
ATOM    560  CB  GLU A  38      -7.859  -2.311 -23.013  1.00  6.210          C  
ATOM    561  CG  GLU A  38      -8.968  -2.858 -23.938  1.00  6.210          C  
ATOM    562  CD  GLU A  38      -9.166  -4.353 -23.806  1.00  6.210          C  
ATOM    563  OE1 GLU A  38      -8.776  -4.899 -22.787  1.00  6.210          O  
ATOM    564  OE2 GLU A  38      -9.711  -4.946 -24.705  1.00  6.210          O  
ATOM    565  H   GLU A  38      -5.825  -1.674 -21.594  1.00  5.020          H  
ATOM    566  HA  GLU A  38      -6.433  -3.894 -23.292  1.00  5.450          H  
ATOM    567 1HB  GLU A  38      -8.110  -2.569 -21.985  1.00  7.450          H  
ATOM    568 2HB  GLU A  38      -7.877  -1.221 -23.080  1.00  7.450          H  
ATOM    569 1HG  GLU A  38      -9.903  -2.358 -23.692  1.00  7.450          H  
ATOM    570 2HG  GLU A  38      -8.724  -2.617 -24.973  1.00  7.450          H  
ATOM    571  N   GLU A  39      -5.612  -1.105 -24.891  1.00  5.100          N  
ATOM    572  CA  GLU A  39      -5.180  -0.661 -26.214  1.00  5.640          C  
ATOM    573  C   GLU A  39      -3.916  -1.401 -26.650  1.00  5.560          C  
ATOM    574  O   GLU A  39      -3.759  -1.733 -27.829  1.00  5.950          O  
ATOM    575  CB  GLU A  39      -4.943   0.851 -26.272  1.00  7.680          C  
ATOM    576  CG  GLU A  39      -6.209   1.701 -26.182  1.00  7.680          C  
ATOM    577  CD  GLU A  39      -5.941   3.179 -26.364  1.00  7.680          C  
ATOM    578  OE1 GLU A  39      -4.796   3.540 -26.507  1.00  7.680          O  
ATOM    579  OE2 GLU A  39      -6.880   3.941 -26.370  1.00  7.680          O  
ATOM    580  H   GLU A  39      -5.626  -0.452 -24.098  1.00  6.120          H  
ATOM    581  HA  GLU A  39      -5.969  -0.901 -26.925  1.00  6.770          H  
ATOM    582 1HB  GLU A  39      -4.292   1.140 -25.441  1.00  9.220          H  
ATOM    583 2HB  GLU A  39      -4.426   1.103 -27.196  1.00  9.220          H  
ATOM    584 1HG  GLU A  39      -6.912   1.370 -26.944  1.00  9.220          H  
ATOM    585 2HG  GLU A  39      -6.669   1.535 -25.206  1.00  9.220          H  
ATOM    586  N   SER A  40      -3.020  -1.652 -25.684  1.00  5.150          N  
ATOM    587  CA  SER A  40      -1.764  -2.361 -25.898  1.00  5.250          C  
ATOM    588  C   SER A  40      -2.035  -3.820 -26.263  1.00  4.960          C  
ATOM    589  O   SER A  40      -1.339  -4.408 -27.095  1.00  5.050          O  
ATOM    590  CB  SER A  40      -0.911  -2.300 -24.641  1.00  7.310          C  
ATOM    591  OG  SER A  40      -0.526  -0.981 -24.349  1.00  7.310          O  
ATOM    592  H   SER A  40      -3.205  -1.296 -24.746  1.00  6.180          H  
ATOM    593  HA  SER A  40      -1.231  -1.886 -26.720  1.00  6.300          H  
ATOM    594 1HB  SER A  40      -1.459  -2.713 -23.804  1.00  8.770          H  
ATOM    595 2HB  SER A  40      -0.025  -2.916 -24.783  1.00  8.770          H  
ATOM    596  HG  SER A  40      -1.336  -0.541 -24.006  1.00  8.770          H  
ATOM    597  N   GLY A  41      -3.068  -4.398 -25.637  1.00  4.870          N  
ATOM    598  CA  GLY A  41      -3.457  -5.782 -25.849  1.00  4.870          C  
ATOM    599  C   GLY A  41      -2.634  -6.761 -25.018  1.00  4.500          C  
ATOM    600  O   GLY A  41      -2.446  -7.913 -25.421  1.00  4.800          O  
ATOM    601  H   GLY A  41      -3.569  -3.856 -24.935  1.00  5.840          H  
ATOM    602 1HA  GLY A  41      -4.513  -5.885 -25.595  1.00  5.840          H  
ATOM    603 2HA  GLY A  41      -3.358  -6.024 -26.905  1.00  5.840          H  
ATOM    604  N   SER A  42      -2.112  -6.301 -23.876  1.00  4.060          N  
ATOM    605  CA  SER A  42      -1.276  -7.161 -23.030  1.00  3.960          C  
ATOM    606  C   SER A  42      -1.821  -7.355 -21.623  1.00  3.200          C  
ATOM    607  O   SER A  42      -2.521  -6.494 -21.082  1.00  3.270          O  
ATOM    608  CB  SER A  42       0.137  -6.606 -22.939  1.00  5.580          C  
ATOM    609  OG  SER A  42       0.787  -6.636 -24.183  1.00  5.580          O  
ATOM    610  H   SER A  42      -2.354  -5.351 -23.584  1.00  4.870          H  
ATOM    611  HA  SER A  42      -1.219  -8.144 -23.497  1.00  4.750          H  
ATOM    612 1HB  SER A  42       0.090  -5.582 -22.591  1.00  6.700          H  
ATOM    613 2HB  SER A  42       0.708  -7.175 -22.202  1.00  6.700          H  
ATOM    614  HG  SER A  42       1.642  -6.231 -24.043  1.00  6.700          H  
ATOM    615  N   SER A  43      -1.496  -8.502 -21.020  1.00  2.990          N  
ATOM    616  CA  SER A  43      -1.838  -8.742 -19.627  1.00  2.790          C  
ATOM    617  C   SER A  43      -0.717  -8.193 -18.762  1.00  2.590          C  
ATOM    618  O   SER A  43       0.418  -8.052 -19.228  1.00  2.570          O  
ATOM    619  CB  SER A  43      -2.036 -10.224 -19.372  1.00  3.990          C  
ATOM    620  OG  SER A  43      -0.834 -10.926 -19.533  1.00  3.990          O  
ATOM    621  H   SER A  43      -0.958  -9.201 -21.513  1.00  3.590          H  
ATOM    622  HA  SER A  43      -2.758  -8.209 -19.386  1.00  3.350          H  
ATOM    623 1HB  SER A  43      -2.415 -10.374 -18.361  1.00  4.780          H  
ATOM    624 2HB  SER A  43      -2.783 -10.615 -20.061  1.00  4.780          H  
ATOM    625  HG  SER A  43      -1.037 -11.849 -19.365  1.00  4.780          H  
ATOM    626  N   PHE A  44      -1.032  -7.896 -17.502  1.00  2.920          N  
ATOM    627  CA  PHE A  44      -0.055  -7.373 -16.552  1.00  3.140          C  
ATOM    628  C   PHE A  44      -0.146  -7.985 -15.160  1.00  3.050          C  
ATOM    629  O   PHE A  44      -1.227  -8.360 -14.704  1.00  3.160          O  
ATOM    630  CB  PHE A  44      -0.191  -5.843 -16.473  1.00  4.310          C  
ATOM    631  CG  PHE A  44       0.194  -5.140 -17.761  1.00  4.310          C  
ATOM    632  CD1 PHE A  44      -0.688  -5.010 -18.814  1.00  4.310          C  
ATOM    633  CD2 PHE A  44       1.454  -4.605 -17.910  1.00  4.310          C  
ATOM    634  CE1 PHE A  44      -0.324  -4.390 -19.976  1.00  4.310          C  
ATOM    635  CE2 PHE A  44       1.819  -3.969 -19.074  1.00  4.310          C  
ATOM    636  CZ  PHE A  44       0.924  -3.866 -20.112  1.00  4.310          C  
ATOM    637  H   PHE A  44      -1.980  -8.041 -17.195  1.00  3.500          H  
ATOM    638  HA  PHE A  44       0.940  -7.597 -16.941  1.00  3.770          H  
ATOM    639 1HB  PHE A  44      -1.221  -5.584 -16.251  1.00  5.170          H  
ATOM    640 2HB  PHE A  44       0.419  -5.459 -15.665  1.00  5.170          H  
ATOM    641  HD1 PHE A  44      -1.692  -5.419 -18.725  1.00  5.170          H  
ATOM    642  HD2 PHE A  44       2.170  -4.692 -17.094  1.00  5.170          H  
ATOM    643  HE1 PHE A  44      -1.044  -4.317 -20.787  1.00  5.170          H  
ATOM    644  HE2 PHE A  44       2.820  -3.552 -19.176  1.00  5.170          H  
ATOM    645  HZ  PHE A  44       1.210  -3.370 -21.035  1.00  5.170          H  
ATOM    646  N   ASP A  45       0.998  -8.017 -14.476  1.00  3.280          N  
ATOM    647  CA  ASP A  45       1.124  -8.452 -13.078  1.00  3.540          C  
ATOM    648  C   ASP A  45       0.547  -7.373 -12.175  1.00  3.200          C  
ATOM    649  O   ASP A  45       0.499  -6.203 -12.571  1.00  3.040          O  
ATOM    650  CB  ASP A  45       2.590  -8.720 -12.741  1.00  4.850          C  
ATOM    651  CG  ASP A  45       3.161  -9.975 -13.428  1.00  4.850          C  
ATOM    652  OD1 ASP A  45       2.485 -10.999 -13.508  1.00  4.850          O  
ATOM    653  OD2 ASP A  45       4.263  -9.883 -13.897  1.00  4.850          O  
ATOM    654  H   ASP A  45       1.839  -7.717 -14.954  1.00  3.940          H  
ATOM    655  HA  ASP A  45       0.560  -9.364 -12.924  1.00  4.250          H  
ATOM    656 1HB  ASP A  45       3.195  -7.858 -13.023  1.00  5.820          H  
ATOM    657 2HB  ASP A  45       2.690  -8.846 -11.660  1.00  5.820          H  
ATOM    658  N   TYR A  46       0.166  -7.712 -10.940  1.00  3.530          N  
ATOM    659  CA  TYR A  46      -0.470  -6.739 -10.058  1.00  3.640          C  
ATOM    660  C   TYR A  46       0.472  -5.600  -9.699  1.00  3.470          C  
ATOM    661  O   TYR A  46       0.032  -4.476  -9.493  1.00  3.100          O  
ATOM    662  CB  TYR A  46      -1.055  -7.423  -8.827  1.00  5.050          C  
ATOM    663  CG  TYR A  46      -2.206  -8.366  -9.176  1.00  5.050          C  
ATOM    664  CD1 TYR A  46      -2.055  -9.734  -9.018  1.00  5.050          C  
ATOM    665  CD2 TYR A  46      -3.389  -7.880  -9.690  1.00  5.050          C  
ATOM    666  CE1 TYR A  46      -3.058 -10.581  -9.364  1.00  5.050          C  
ATOM    667  CE2 TYR A  46      -4.391  -8.745 -10.035  1.00  5.050          C  
ATOM    668  CZ  TYR A  46      -4.234 -10.073  -9.878  1.00  5.050          C  
ATOM    669  OH  TYR A  46      -5.241 -10.901 -10.257  1.00  5.050          O  
ATOM    670  H   TYR A  46       0.303  -8.659 -10.590  1.00  4.240          H  
ATOM    671  HA  TYR A  46      -1.298  -6.294 -10.586  1.00  4.370          H  
ATOM    672 1HB  TYR A  46      -0.294  -7.984  -8.339  1.00  6.060          H  
ATOM    673 2HB  TYR A  46      -1.421  -6.671  -8.125  1.00  6.060          H  
ATOM    674  HD1 TYR A  46      -1.149 -10.146  -8.627  1.00  6.060          H  
ATOM    675  HD2 TYR A  46      -3.529  -6.829  -9.834  1.00  6.060          H  
ATOM    676  HE1 TYR A  46      -2.915 -11.652  -9.241  1.00  6.060          H  
ATOM    677  HE2 TYR A  46      -5.315  -8.382 -10.442  1.00  6.060          H  
ATOM    678  HH  TYR A  46      -5.888 -10.387 -10.791  1.00  6.060          H  
ATOM    679  N   SER A  47       1.786  -5.822  -9.778  1.00  4.120          N  
ATOM    680  CA  SER A  47       2.758  -4.768  -9.511  1.00  4.260          C  
ATOM    681  C   SER A  47       2.608  -3.593 -10.505  1.00  3.650          C  
ATOM    682  O   SER A  47       3.171  -2.514 -10.289  1.00  3.380          O  
ATOM    683  CB  SER A  47       4.156  -5.337  -9.602  1.00  5.910          C  
ATOM    684  OG  SER A  47       4.446  -5.745 -10.915  1.00  5.910          O  
ATOM    685  H   SER A  47       2.151  -6.740  -9.990  1.00  4.940          H  
ATOM    686  HA  SER A  47       2.590  -4.391  -8.502  1.00  5.110          H  
ATOM    687 1HB  SER A  47       4.874  -4.583  -9.288  1.00  7.090          H  
ATOM    688 2HB  SER A  47       4.250  -6.187  -8.923  1.00  7.090          H  
ATOM    689  HG  SER A  47       5.361  -6.053 -10.900  1.00  7.090          H  
ATOM    690  N   THR A  48       1.907  -3.837 -11.628  1.00  3.900          N  
ATOM    691  CA  THR A  48       1.632  -2.848 -12.658  1.00  4.070          C  
ATOM    692  C   THR A  48       0.113  -2.620 -12.828  1.00  3.660          C  
ATOM    693  O   THR A  48      -0.301  -1.509 -13.143  1.00  3.870          O  
ATOM    694  CB  THR A  48       2.265  -3.259 -14.014  1.00  5.630          C  
ATOM    695  OG1 THR A  48       3.681  -3.403 -13.855  1.00  5.630          O  
ATOM    696  CG2 THR A  48       2.000  -2.195 -15.094  1.00  5.630          C  
ATOM    697  H   THR A  48       1.495  -4.755 -11.742  1.00  4.680          H  
ATOM    698  HA  THR A  48       2.077  -1.903 -12.352  1.00  4.880          H  
ATOM    699  HB  THR A  48       1.849  -4.211 -14.326  1.00  6.760          H  
ATOM    700  HG1 THR A  48       3.855  -4.134 -13.253  1.00  6.760          H  
ATOM    701 1HG2 THR A  48       2.461  -2.502 -16.026  1.00  6.760          H  
ATOM    702 2HG2 THR A  48       0.953  -2.078 -15.249  1.00  6.760          H  
ATOM    703 3HG2 THR A  48       2.426  -1.245 -14.777  1.00  6.760          H  
ATOM    704  N   SER A  49      -0.731  -3.660 -12.650  1.00  3.580          N  
ATOM    705  CA  SER A  49      -2.184  -3.509 -12.857  1.00  3.820          C  
ATOM    706  C   SER A  49      -2.908  -2.899 -11.658  1.00  3.240          C  
ATOM    707  O   SER A  49      -4.081  -2.515 -11.738  1.00  3.750          O  
ATOM    708  CB  SER A  49      -2.838  -4.830 -13.255  1.00  5.250          C  
ATOM    709  OG  SER A  49      -2.885  -5.735 -12.207  1.00  5.250          O  
ATOM    710  H   SER A  49      -0.360  -4.577 -12.412  1.00  4.300          H  
ATOM    711  HA  SER A  49      -2.323  -2.808 -13.661  1.00  4.580          H  
ATOM    712 1HB  SER A  49      -3.845  -4.643 -13.621  1.00  6.300          H  
ATOM    713 2HB  SER A  49      -2.272  -5.270 -14.073  1.00  6.300          H  
ATOM    714  HG  SER A  49      -3.222  -6.558 -12.587  1.00  6.300          H  
ATOM    715  N   VAL A  50      -2.212  -2.805 -10.543  1.00  2.570          N  
ATOM    716  CA  VAL A  50      -2.700  -2.195  -9.328  1.00  2.490          C  
ATOM    717  C   VAL A  50      -1.705  -1.146  -8.875  1.00  2.570          C  
ATOM    718  O   VAL A  50      -0.505  -1.418  -8.801  1.00  2.860          O  
ATOM    719  CB  VAL A  50      -2.880  -3.260  -8.226  1.00  3.520          C  
ATOM    720  CG1 VAL A  50      -3.291  -2.617  -6.913  1.00  3.520          C  
ATOM    721  CG2 VAL A  50      -3.946  -4.265  -8.682  1.00  3.520          C  
ATOM    722  H   VAL A  50      -1.273  -3.201 -10.519  1.00  3.080          H  
ATOM    723  HA  VAL A  50      -3.657  -1.707  -9.528  1.00  2.990          H  
ATOM    724  HB  VAL A  50      -1.930  -3.771  -8.065  1.00  4.220          H  
ATOM    725 1HG1 VAL A  50      -3.384  -3.385  -6.169  1.00  4.220          H  
ATOM    726 2HG1 VAL A  50      -2.536  -1.914  -6.582  1.00  4.220          H  
ATOM    727 3HG1 VAL A  50      -4.243  -2.095  -7.036  1.00  4.220          H  
ATOM    728 1HG2 VAL A  50      -4.073  -5.038  -7.934  1.00  4.220          H  
ATOM    729 2HG2 VAL A  50      -4.898  -3.747  -8.843  1.00  4.220          H  
ATOM    730 3HG2 VAL A  50      -3.627  -4.712  -9.609  1.00  4.220          H  
ATOM    731  N   ARG A  51      -2.153   0.056  -8.558  1.00  3.050          N  
ATOM    732  CA  ARG A  51      -1.181   0.998  -8.077  1.00  3.850          C  
ATOM    733  C   ARG A  51      -0.932   0.659  -6.612  1.00  4.290          C  
ATOM    734  O   ARG A  51      -1.575   1.193  -5.695  1.00  4.750          O  
ATOM    735  CB  ARG A  51      -1.679   2.425  -8.265  1.00  5.070          C  
ATOM    736  CG  ARG A  51      -0.716   3.529  -7.861  1.00  5.070          C  
ATOM    737  CD  ARG A  51       0.432   3.643  -8.797  1.00  5.070          C  
ATOM    738  NE  ARG A  51       1.242   4.808  -8.503  1.00  5.070          N  
ATOM    739  CZ  ARG A  51       2.362   5.162  -9.165  1.00  5.070          C  
ATOM    740  NH1 ARG A  51       2.805   4.433 -10.171  1.00  5.070          N  
ATOM    741  NH2 ARG A  51       3.019   6.252  -8.800  1.00  5.070          N  
ATOM    742  H   ARG A  51      -3.133   0.325  -8.699  1.00  3.660          H  
ATOM    743  HA  ARG A  51      -0.256   0.867  -8.638  1.00  4.620          H  
ATOM    744 1HB  ARG A  51      -1.942   2.577  -9.315  1.00  6.080          H  
ATOM    745 2HB  ARG A  51      -2.595   2.561  -7.690  1.00  6.080          H  
ATOM    746 1HG  ARG A  51      -1.244   4.480  -7.848  1.00  6.080          H  
ATOM    747 2HG  ARG A  51      -0.324   3.324  -6.873  1.00  6.080          H  
ATOM    748 1HD  ARG A  51       1.066   2.767  -8.688  1.00  6.080          H  
ATOM    749 2HD  ARG A  51       0.076   3.709  -9.822  1.00  6.080          H  
ATOM    750  HE  ARG A  51       0.942   5.405  -7.738  1.00  6.080          H  
ATOM    751 1HH1 ARG A  51       2.311   3.602 -10.455  1.00  6.080          H  
ATOM    752 2HH1 ARG A  51       3.646   4.705 -10.663  1.00  6.080          H  
ATOM    753 1HH2 ARG A  51       2.679   6.812  -8.028  1.00  6.080          H  
ATOM    754 2HH2 ARG A  51       3.858   6.527  -9.289  1.00  6.080          H  
ATOM    755  N   VAL A  52       0.071  -0.201  -6.425  1.00  4.540          N  
ATOM    756  CA  VAL A  52       0.454  -0.806  -5.147  1.00  5.500          C  
ATOM    757  C   VAL A  52       0.950   0.167  -4.092  1.00  5.590          C  
ATOM    758  O   VAL A  52       1.264  -0.234  -2.972  1.00  6.320          O  
ATOM    759  CB  VAL A  52       1.494  -1.938  -5.326  1.00  7.320          C  
ATOM    760  CG1 VAL A  52       0.924  -3.089  -6.178  1.00  7.320          C  
ATOM    761  CG2 VAL A  52       2.758  -1.397  -5.956  1.00  7.320          C  
ATOM    762  H   VAL A  52       0.503  -0.541  -7.288  1.00  5.450          H  
ATOM    763  HA  VAL A  52      -0.441  -1.273  -4.748  1.00  6.600          H  
ATOM    764  HB  VAL A  52       1.728  -2.336  -4.364  1.00  8.780          H  
ATOM    765 1HG1 VAL A  52       1.666  -3.884  -6.257  1.00  8.780          H  
ATOM    766 2HG1 VAL A  52       0.030  -3.494  -5.727  1.00  8.780          H  
ATOM    767 3HG1 VAL A  52       0.681  -2.737  -7.170  1.00  8.780          H  
ATOM    768 1HG2 VAL A  52       3.483  -2.207  -6.042  1.00  8.780          H  
ATOM    769 2HG2 VAL A  52       2.543  -0.996  -6.945  1.00  8.780          H  
ATOM    770 3HG2 VAL A  52       3.176  -0.611  -5.328  1.00  8.780          H  
ATOM    771  N   THR A  53       1.049   1.449  -4.427  1.00  5.210          N  
ATOM    772  CA  THR A  53       1.443   2.433  -3.441  1.00  5.720          C  
ATOM    773  C   THR A  53       0.327   2.555  -2.384  1.00  5.640          C  
ATOM    774  O   THR A  53       0.586   2.945  -1.237  1.00  5.970          O  
ATOM    775  CB  THR A  53       1.691   3.809  -4.096  1.00  7.800          C  
ATOM    776  OG1 THR A  53       0.474   4.302  -4.672  1.00  7.800          O  
ATOM    777  CG2 THR A  53       2.721   3.648  -5.219  1.00  7.800          C  
ATOM    778  H   THR A  53       0.825   1.745  -5.365  1.00  6.250          H  
ATOM    779  HA  THR A  53       2.359   2.104  -2.956  1.00  6.860          H  
ATOM    780  HB  THR A  53       2.058   4.516  -3.353  1.00  9.360          H  
ATOM    781  HG1 THR A  53      -0.101   4.638  -3.973  1.00  9.360          H  
ATOM    782 1HG2 THR A  53       2.897   4.616  -5.689  1.00  9.360          H  
ATOM    783 2HG2 THR A  53       3.653   3.272  -4.801  1.00  9.360          H  
ATOM    784 3HG2 THR A  53       2.355   2.951  -5.967  1.00  9.360          H  
ATOM    785  N   GLY A  54      -0.905   2.170  -2.762  1.00  5.570          N  
ATOM    786  CA  GLY A  54      -2.070   2.203  -1.886  1.00  5.900          C  
ATOM    787  C   GLY A  54      -2.305   0.826  -1.236  1.00  6.020          C  
ATOM    788  O   GLY A  54      -1.358   0.051  -1.040  1.00  5.900          O  
ATOM    789  H   GLY A  54      -1.047   1.848  -3.729  1.00  6.680          H  
ATOM    790 1HA  GLY A  54      -1.931   2.961  -1.117  1.00  7.080          H  
ATOM    791 2HA  GLY A  54      -2.923   2.502  -2.485  1.00  7.080          H  
ATOM    792  N   PRO A  55      -3.524   0.533  -0.751  1.00  6.610          N  
ATOM    793  CA  PRO A  55      -3.849  -0.725  -0.116  1.00  7.120          C  
ATOM    794  C   PRO A  55      -3.898  -1.780  -1.195  1.00  7.160          C  
ATOM    795  O   PRO A  55      -4.347  -1.484  -2.302  1.00  7.580          O  
ATOM    796  CB  PRO A  55      -5.226  -0.450   0.492  1.00 10.680          C  
ATOM    797  CG  PRO A  55      -5.831   0.618  -0.410  1.00 10.680          C  
ATOM    798  CD  PRO A  55      -4.653   1.469  -0.881  1.00 10.680          C  
ATOM    799  HA  PRO A  55      -3.097  -0.968   0.649  1.00  8.540          H  
ATOM    800 1HB  PRO A  55      -5.816  -1.380   0.504  1.00 12.820          H  
ATOM    801 2HB  PRO A  55      -5.120  -0.123   1.536  1.00 12.820          H  
ATOM    802 1HG  PRO A  55      -6.353   0.129  -1.253  1.00 12.820          H  
ATOM    803 2HG  PRO A  55      -6.590   1.198   0.136  1.00 12.820          H  
ATOM    804 1HD  PRO A  55      -4.842   1.719  -1.933  1.00 12.820          H  
ATOM    805 2HD  PRO A  55      -4.512   2.358  -0.247  1.00 12.820          H  
ATOM    806  N   VAL A  56      -3.496  -2.999  -0.877  1.00  7.060          N  
ATOM    807  CA  VAL A  56      -3.593  -4.099  -1.820  1.00  7.490          C  
ATOM    808  C   VAL A  56      -4.168  -5.309  -1.106  1.00  7.400          C  
ATOM    809  O   VAL A  56      -3.791  -5.603   0.024  1.00  7.570          O  
ATOM    810  CB  VAL A  56      -2.226  -4.405  -2.469  1.00 10.310          C  
ATOM    811  CG1 VAL A  56      -2.328  -5.573  -3.461  1.00 10.310          C  
ATOM    812  CG2 VAL A  56      -1.723  -3.170  -3.189  1.00 10.310          C  
ATOM    813  H   VAL A  56      -3.129  -3.176   0.049  1.00  8.470          H  
ATOM    814  HA  VAL A  56      -4.283  -3.815  -2.617  1.00  8.990          H  
ATOM    815  HB  VAL A  56      -1.534  -4.690  -1.711  1.00 12.380          H  
ATOM    816 1HG1 VAL A  56      -1.347  -5.756  -3.895  1.00 12.380          H  
ATOM    817 2HG1 VAL A  56      -2.665  -6.480  -2.954  1.00 12.380          H  
ATOM    818 3HG1 VAL A  56      -3.021  -5.321  -4.252  1.00 12.380          H  
ATOM    819 1HG2 VAL A  56      -0.783  -3.393  -3.633  1.00 12.380          H  
ATOM    820 2HG2 VAL A  56      -2.434  -2.887  -3.961  1.00 12.380          H  
ATOM    821 3HG2 VAL A  56      -1.596  -2.338  -2.499  1.00 12.380          H  
ATOM    822  N   VAL A  57      -5.078  -5.986  -1.776  1.00  7.460          N  
ATOM    823  CA  VAL A  57      -5.760  -7.175  -1.287  1.00  7.740          C  
ATOM    824  C   VAL A  57      -4.807  -8.360  -1.070  1.00  7.750          C  
ATOM    825  O   VAL A  57      -3.987  -8.672  -1.931  1.00  8.020          O  
ATOM    826  CB  VAL A  57      -6.876  -7.519  -2.292  1.00 10.720          C  
ATOM    827  CG1 VAL A  57      -7.554  -8.808  -1.967  1.00 10.720          C  
ATOM    828  CG2 VAL A  57      -7.900  -6.369  -2.303  1.00 10.720          C  
ATOM    829  H   VAL A  57      -5.297  -5.649  -2.701  1.00  8.950          H  
ATOM    830  HA  VAL A  57      -6.220  -6.934  -0.325  1.00  9.290          H  
ATOM    831  HB  VAL A  57      -6.432  -7.641  -3.262  1.00 12.870          H  
ATOM    832 1HG1 VAL A  57      -8.325  -9.007  -2.712  1.00 12.870          H  
ATOM    833 2HG1 VAL A  57      -6.839  -9.580  -2.008  1.00 12.870          H  
ATOM    834 3HG1 VAL A  57      -8.011  -8.760  -0.974  1.00 12.870          H  
ATOM    835 1HG2 VAL A  57      -8.688  -6.583  -3.027  1.00 12.870          H  
ATOM    836 2HG2 VAL A  57      -8.339  -6.273  -1.309  1.00 12.870          H  
ATOM    837 3HG2 VAL A  57      -7.417  -5.435  -2.569  1.00 12.870          H  
ATOM    838  N   GLU A  58      -4.939  -9.014   0.096  1.00  7.740          N  
ATOM    839  CA  GLU A  58      -4.120 -10.158   0.529  1.00  8.080          C  
ATOM    840  C   GLU A  58      -4.468 -11.509  -0.122  1.00  8.100          C  
ATOM    841  O   GLU A  58      -3.759 -12.500   0.071  1.00  8.100          O  
ATOM    842  CB  GLU A  58      -4.237 -10.315   2.055  1.00 11.180          C  
ATOM    843  CG  GLU A  58      -5.618 -10.840   2.575  1.00 11.180          C  
ATOM    844  CD  GLU A  58      -6.671  -9.766   2.747  1.00 11.180          C  
ATOM    845  OE1 GLU A  58      -6.468  -8.682   2.250  1.00 11.180          O  
ATOM    846  OE2 GLU A  58      -7.667 -10.026   3.372  1.00 11.180          O  
ATOM    847  H   GLU A  58      -5.643  -8.671   0.759  1.00  9.290          H  
ATOM    848  HA  GLU A  58      -3.084  -9.929   0.282  1.00  9.700          H  
ATOM    849 1HB  GLU A  58      -3.472 -11.008   2.404  1.00 13.410          H  
ATOM    850 2HB  GLU A  58      -4.045  -9.354   2.531  1.00 13.410          H  
ATOM    851 1HG  GLU A  58      -6.009 -11.605   1.911  1.00 13.410          H  
ATOM    852 2HG  GLU A  58      -5.450 -11.312   3.541  1.00 13.410          H  
ATOM    853  N   ASN A  59      -5.576 -11.546  -0.837  1.00  8.410          N  
ATOM    854  CA  ASN A  59      -6.097 -12.748  -1.473  1.00  8.770          C  
ATOM    855  C   ASN A  59      -5.351 -13.082  -2.750  1.00  8.430          C  
ATOM    856  O   ASN A  59      -4.736 -12.223  -3.377  1.00  8.680          O  
ATOM    857  CB  ASN A  59      -7.576 -12.614  -1.757  1.00 12.130          C  
ATOM    858  CG  ASN A  59      -8.382 -12.551  -0.507  1.00 12.130          C  
ATOM    859  OD1 ASN A  59      -8.028 -13.153   0.512  1.00 12.130          O  
ATOM    860  ND2 ASN A  59      -9.476 -11.842  -0.558  1.00 12.130          N  
ATOM    861  H   ASN A  59      -6.070 -10.675  -0.924  1.00 10.090          H  
ATOM    862  HA  ASN A  59      -5.951 -13.586  -0.790  1.00 10.520          H  
ATOM    863 1HB  ASN A  59      -7.761 -11.727  -2.350  1.00 14.560          H  
ATOM    864 2HB  ASN A  59      -7.908 -13.468  -2.348  1.00 14.560          H  
ATOM    865 1HD2 ASN A  59     -10.056 -11.767   0.255  1.00 14.560          H  
ATOM    866 2HD2 ASN A  59      -9.748 -11.384  -1.405  1.00 14.560          H  
ATOM    867  N   GLN A  60      -5.424 -14.345  -3.140  1.00  8.100          N  
ATOM    868  CA  GLN A  60      -4.768 -14.818  -4.345  1.00  7.950          C  
ATOM    869  C   GLN A  60      -5.680 -14.644  -5.558  1.00  7.870          C  
ATOM    870  O   GLN A  60      -6.898 -14.573  -5.392  1.00  8.090          O  
ATOM    871  CB  GLN A  60      -4.394 -16.294  -4.148  1.00 11.190          C  
ATOM    872  CG  GLN A  60      -3.456 -16.516  -2.986  1.00 11.190          C  
ATOM    873  CD  GLN A  60      -2.165 -15.766  -3.158  1.00 11.190          C  
ATOM    874  OE1 GLN A  60      -1.485 -15.914  -4.177  1.00 11.190          O  
ATOM    875  NE2 GLN A  60      -1.827 -14.951  -2.174  1.00 11.190          N  
ATOM    876  H   GLN A  60      -5.957 -14.994  -2.577  1.00  9.720          H  
ATOM    877  HA  GLN A  60      -3.867 -14.224  -4.482  1.00  9.540          H  
ATOM    878 1HB  GLN A  60      -5.301 -16.864  -3.948  1.00 13.430          H  
ATOM    879 2HB  GLN A  60      -3.952 -16.717  -5.039  1.00 13.430          H  
ATOM    880 1HG  GLN A  60      -3.928 -16.170  -2.068  1.00 13.430          H  
ATOM    881 2HG  GLN A  60      -3.226 -17.579  -2.912  1.00 13.430          H  
ATOM    882 1HE2 GLN A  60      -0.983 -14.421  -2.228  1.00 13.430          H  
ATOM    883 2HE2 GLN A  60      -2.420 -14.852  -1.365  1.00 13.430          H  
ATOM    884  N   PRO A  61      -5.124 -14.530  -6.779  1.00  7.800          N  
ATOM    885  CA  PRO A  61      -5.847 -14.443  -8.034  1.00  7.940          C  
ATOM    886  C   PRO A  61      -6.586 -15.747  -8.328  1.00  8.120          C  
ATOM    887  O   PRO A  61      -6.153 -16.800  -7.859  1.00  8.120          O  
ATOM    888  CB  PRO A  61      -4.734 -14.170  -9.051  1.00 11.910          C  
ATOM    889  CG  PRO A  61      -3.470 -14.693  -8.412  1.00 11.910          C  
ATOM    890  CD  PRO A  61      -3.645 -14.442  -6.936  1.00 11.910          C  
ATOM    891  HA  PRO A  61      -6.528 -13.588  -7.951  1.00  9.530          H  
ATOM    892 1HB  PRO A  61      -4.963 -14.680  -9.998  1.00 14.290          H  
ATOM    893 2HB  PRO A  61      -4.690 -13.111  -9.274  1.00 14.290          H  
ATOM    894 1HG  PRO A  61      -3.345 -15.768  -8.646  1.00 14.290          H  
ATOM    895 2HG  PRO A  61      -2.583 -14.176  -8.834  1.00 14.290          H  
ATOM    896 1HD  PRO A  61      -3.103 -15.221  -6.405  1.00 14.290          H  
ATOM    897 2HD  PRO A  61      -3.281 -13.432  -6.672  1.00 14.290          H  
ATOM    898  N   PRO A  62      -7.684 -15.691  -9.103  1.00  8.540          N  
ATOM    899  CA  PRO A  62      -8.506 -16.811  -9.529  1.00  9.030          C  
ATOM    900  C   PRO A  62      -7.766 -17.695 -10.513  1.00  8.920          C  
ATOM    901  O   PRO A  62      -6.882 -17.230 -11.226  1.00  8.700          O  
ATOM    902  CB  PRO A  62      -9.690 -16.111 -10.203  1.00 13.540          C  
ATOM    903  CG  PRO A  62      -9.126 -14.779 -10.670  1.00 13.540          C  
ATOM    904  CD  PRO A  62      -8.135 -14.385  -9.623  1.00 13.540          C  
ATOM    905  HA  PRO A  62      -8.826 -17.386  -8.647  1.00 10.840          H  
ATOM    906 1HB  PRO A  62     -10.057 -16.730 -11.039  1.00 16.250          H  
ATOM    907 2HB  PRO A  62     -10.522 -16.001  -9.494  1.00 16.250          H  
ATOM    908 1HG  PRO A  62      -8.647 -14.904 -11.656  1.00 16.250          H  
ATOM    909 2HG  PRO A  62      -9.929 -14.031 -10.795  1.00 16.250          H  
ATOM    910 1HD  PRO A  62      -7.321 -13.837 -10.110  1.00 16.250          H  
ATOM    911 2HD  PRO A  62      -8.631 -13.799  -8.833  1.00 16.250          H  
ATOM    912  N   ARG A  63      -8.171 -18.952 -10.614  1.00  9.310          N  
ATOM    913  CA  ARG A  63      -7.532 -19.847 -11.566  1.00  9.450          C  
ATOM    914  C   ARG A  63      -7.839 -19.481 -13.013  1.00  9.170          C  
ATOM    915  O   ARG A  63      -9.003 -19.314 -13.396  1.00  9.370          O  
ATOM    916  CB  ARG A  63      -7.959 -21.289 -11.292  1.00 13.170          C  
ATOM    917  CG  ARG A  63      -7.385 -22.380 -12.231  1.00 13.170          C  
ATOM    918  CD  ARG A  63      -5.923 -22.644 -12.000  1.00 13.170          C  
ATOM    919  NE  ARG A  63      -5.425 -23.724 -12.852  1.00 13.170          N  
ATOM    920  CZ  ARG A  63      -5.439 -25.038 -12.563  1.00 13.170          C  
ATOM    921  NH1 ARG A  63      -5.931 -25.499 -11.426  1.00 13.170          N  
ATOM    922  NH2 ARG A  63      -4.943 -25.857 -13.464  1.00 13.170          N  
ATOM    923  H   ARG A  63      -8.908 -19.295 -10.014  1.00 11.170          H  
ATOM    924  HA  ARG A  63      -6.454 -19.773 -11.417  1.00 11.340          H  
ATOM    925 1HB  ARG A  63      -7.679 -21.557 -10.276  1.00 15.810          H  
ATOM    926 2HB  ARG A  63      -9.044 -21.355 -11.357  1.00 15.810          H  
ATOM    927 1HG  ARG A  63      -7.922 -23.310 -12.056  1.00 15.810          H  
ATOM    928 2HG  ARG A  63      -7.515 -22.094 -13.276  1.00 15.810          H  
ATOM    929 1HD  ARG A  63      -5.354 -21.749 -12.249  1.00 15.810          H  
ATOM    930 2HD  ARG A  63      -5.742 -22.901 -10.962  1.00 15.810          H  
ATOM    931  HE  ARG A  63      -5.021 -23.491 -13.784  1.00 15.810          H  
ATOM    932 1HH1 ARG A  63      -6.311 -24.866 -10.742  1.00 15.810          H  
ATOM    933 2HH1 ARG A  63      -5.927 -26.492 -11.242  1.00 15.810          H  
ATOM    934 1HH2 ARG A  63      -4.562 -25.432 -14.336  1.00 15.810          H  
ATOM    935 2HH2 ARG A  63      -4.920 -26.849 -13.315  1.00 15.810          H  
ATOM    936  N   SER A  64      -6.767 -19.388 -13.792  1.00  8.950          N  
ATOM    937  CA  SER A  64      -6.725 -19.078 -15.217  1.00  8.940          C  
ATOM    938  C   SER A  64      -6.763 -20.290 -16.117  1.00  9.470          C  
ATOM    939  O   SER A  64      -6.148 -21.312 -15.825  1.00  9.890          O  
ATOM    940  CB  SER A  64      -5.474 -18.315 -15.496  1.00 12.520          C  
ATOM    941  OG  SER A  64      -5.212 -18.168 -16.851  1.00 12.520          O  
ATOM    942  H   SER A  64      -5.870 -19.520 -13.342  1.00 10.740          H  
ATOM    943  HA  SER A  64      -7.584 -18.449 -15.450  1.00 10.730          H  
ATOM    944 1HB  SER A  64      -5.572 -17.332 -15.055  1.00 15.020          H  
ATOM    945 2HB  SER A  64      -4.649 -18.811 -15.019  1.00 15.020          H  
ATOM    946  HG  SER A  64      -4.361 -17.631 -16.853  1.00 15.020          H  
ATOM    947  N   ASP A  65      -7.408 -20.132 -17.268  1.00  9.660          N  
ATOM    948  CA  ASP A  65      -7.509 -21.165 -18.299  1.00 10.370          C  
ATOM    949  C   ASP A  65      -6.146 -21.546 -18.880  1.00 10.580          C  
ATOM    950  O   ASP A  65      -5.994 -22.588 -19.518  1.00 10.820          O  
ATOM    951  CB  ASP A  65      -8.412 -20.680 -19.435  1.00 14.230          C  
ATOM    952  CG  ASP A  65      -9.893 -20.580 -19.049  1.00 14.230          C  
ATOM    953  OD1 ASP A  65     -10.284 -21.117 -18.035  1.00 14.230          O  
ATOM    954  OD2 ASP A  65     -10.612 -19.921 -19.746  1.00 14.230          O  
ATOM    955  H   ASP A  65      -7.874 -19.251 -17.431  1.00 11.590          H  
ATOM    956  HA  ASP A  65      -7.949 -22.056 -17.849  1.00 12.440          H  
ATOM    957 1HB  ASP A  65      -8.070 -19.703 -19.777  1.00 17.080          H  
ATOM    958 2HB  ASP A  65      -8.322 -21.366 -20.280  1.00 17.080          H  
ATOM    959  N   LYS A  66      -5.169 -20.655 -18.714  1.00 10.710          N  
ATOM    960  CA  LYS A  66      -3.822 -20.841 -19.226  1.00 11.150          C  
ATOM    961  C   LYS A  66      -2.867 -21.466 -18.205  1.00 11.850          C  
ATOM    962  O   LYS A  66      -1.672 -21.597 -18.487  1.00 12.150          O  
ATOM    963  CB  LYS A  66      -3.269 -19.498 -19.684  1.00 15.430          C  
ATOM    964  CG  LYS A  66      -4.022 -18.892 -20.853  1.00 15.430          C  
ATOM    965  CD  LYS A  66      -3.446 -17.548 -21.226  1.00 15.430          C  
ATOM    966  CE  LYS A  66      -4.227 -16.893 -22.352  1.00 15.430          C  
ATOM    967  NZ  LYS A  66      -3.741 -15.519 -22.622  1.00 15.430          N  
ATOM    968  H   LYS A  66      -5.362 -19.818 -18.164  1.00 12.850          H  
ATOM    969  HA  LYS A  66      -3.873 -21.512 -20.083  1.00 13.380          H  
ATOM    970 1HB  LYS A  66      -3.306 -18.789 -18.851  1.00 18.520          H  
ATOM    971 2HB  LYS A  66      -2.225 -19.611 -19.972  1.00 18.520          H  
ATOM    972 1HG  LYS A  66      -3.962 -19.563 -21.709  1.00 18.520          H  
ATOM    973 2HG  LYS A  66      -5.070 -18.769 -20.583  1.00 18.520          H  
ATOM    974 1HD  LYS A  66      -3.462 -16.899 -20.353  1.00 18.520          H  
ATOM    975 2HD  LYS A  66      -2.411 -17.673 -21.542  1.00 18.520          H  
ATOM    976 1HE  LYS A  66      -4.123 -17.489 -23.255  1.00 18.520          H  
ATOM    977 2HE  LYS A  66      -5.281 -16.845 -22.076  1.00 18.520          H  
ATOM    978 1HZ  LYS A  66      -4.280 -15.106 -23.368  1.00 18.520          H  
ATOM    979 2HZ  LYS A  66      -3.855 -14.960 -21.768  1.00 18.520          H  
ATOM    980 3HZ  LYS A  66      -2.768 -15.544 -22.883  1.00 18.520          H  
ATOM    981  N   VAL A  67      -3.371 -21.806 -17.018  1.00 12.280          N  
ATOM    982  CA  VAL A  67      -2.539 -22.352 -15.955  1.00 13.120          C  
ATOM    983  C   VAL A  67      -2.936 -23.768 -15.557  1.00 13.840          C  
ATOM    984  O   VAL A  67      -2.085 -24.543 -15.120  1.00 14.650          O  
ATOM    985  OXT VAL A  67      -4.122 -24.019 -15.362  1.00 19.680          O  
ATOM    986  CB  VAL A  67      -2.614 -21.417 -14.734  1.00 17.210          C  
ATOM    987  CG1 VAL A  67      -1.821 -21.983 -13.558  1.00 17.210          C  
ATOM    988  CG2 VAL A  67      -2.064 -20.044 -15.134  1.00 17.210          C  
ATOM    989  H   VAL A  67      -4.372 -21.685 -16.834  1.00 14.740          H  
ATOM    990  HA  VAL A  67      -1.508 -22.374 -16.307  1.00 15.740          H  
ATOM    991  HB  VAL A  67      -3.654 -21.315 -14.421  1.00 20.650          H  
ATOM    992 1HG1 VAL A  67      -1.896 -21.292 -12.714  1.00 20.650          H  
ATOM    993 2HG1 VAL A  67      -2.225 -22.951 -13.265  1.00 20.650          H  
ATOM    994 3HG1 VAL A  67      -0.779 -22.097 -13.846  1.00 20.650          H  
ATOM    995 1HG2 VAL A  67      -2.123 -19.360 -14.282  1.00 20.650          H  
ATOM    996 2HG2 VAL A  67      -1.028 -20.151 -15.444  1.00 20.650          H  
ATOM    997 3HG2 VAL A  67      -2.641 -19.634 -15.958  1.00 20.650          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 -300.692 29.8622 274.35 -18.9201 5.34898 15.7116 138.198 -138.668 -0.36727 -2.68822 -117.924 -23.6243 -37.0279 -5.48475 -21.4062 -8.63427 0 0.51226 3.32915 36.533 42.9147 -12.8317 21.1339 -31.3195 -15.5788 33.3692 -133.905
GLY:NtermProteinFull_1 -1.99015 0.14588 2.92562 -0.00043 0 0 1.60461 -1.42494 -0.00181 -0.00519 -4.30205 0.30658 0 0 0 0 0 0.09554 0 0 0 0 0 0.83697 0 0.12979 -1.67958
MET_2 -5.33736 0.52047 3.28173 -0.44681 0.08335 0.13004 1.62159 -1.62378 -0 -0 -1.64847 -0.10237 0 0 0 0 0 -0.03421 0.12476 1.62732 0 0.2352 0 0.60916 -0.00321 0.51077 -0.45182
SER_3 -3.49146 0.3902 4.09148 -0.03315 0.00021 0.05862 1.88491 -1.71547 -0.01689 -0.15372 -1.36735 -1.00494 0 0 -0.83245 -0.21663 0 -0.05739 0.01518 0.72508 0 0.12397 0.7547 -0.77834 -0.22375 0.75364 -1.09354
GLY_4 -2.24761 0.1261 1.93096 -5e-05 0 0 0.72238 -1.00249 -0 -0 0.52751 -0.43187 0 0 0 0 0 -0.05853 0 0 0 0.30497 0 0.83697 -0.20438 0.39734 0.90129
SER_5 -2.12425 0.27766 2.63062 -0.03158 0.00178 0.05552 1.29014 -1.12278 -0 -0 -0.91971 -0.97916 0 0 -0.83245 -0.21663 0 -0.05718 0.00618 0.31965 0 -0.28717 0.6157 -0.77834 -0.34092 0.14959 -2.34332
ARG_6 -4.77942 0.70314 5.24387 -0.59145 0.15266 0.27945 2.38306 -2.09524 -0.01519 -0.15197 -0.94019 0.54349 0 0 0 0 0 -0.01656 0.02902 2.8342 0 -0.13336 0 -1.2888 -0.65608 0.93309 2.43371
PRO_7 -2.50561 0.58191 2.09477 -0.07142 0 0.04418 1.14766 -0.95761 -0.01319 -0.1358 -0.25228 0.60234 0 0 0 0 0 -0.20341 0.03221 0.40023 0 -0.58912 0 -2.4119 -0.41836 1.00722 -1.64819
THR_8 -3.61324 0.27783 3.28913 -0.12382 0.09897 0.06633 1.56467 -1.56189 -0.00162 -0.02819 0.06291 -1.07149 0 0 0 -0.45508 0 -0.05622 0.02432 0.05211 0 0.00803 2.34398 -1.0874 -0.17694 0.28509 -0.10251
GLN_9 -7.86083 0.76692 6.57524 -0.68686 0.11536 0.79884 3.54638 -3.09733 -0.00596 -0.06573 -3.79081 -0.65672 0 0 0 -0.45508 0 -0.03161 0.0302 0 2.42743 -0.19619 0 -0.18838 -0.35996 0.35526 -2.77984
SER_10 -2.80053 0.08407 3.50381 -0.02729 0 0.02211 1.32775 -1.62422 -0.0133 -0.13924 -1.33269 -0.17748 0 0 0 0 0 -0.00056 0.01269 0.43196 0 0.01243 0.60064 -0.77834 -0.56297 0.33798 -1.12319
SER_11 -3.78228 0.2136 4.3615 -0.02728 0 0.04729 2.27762 -1.89552 -0.02013 -0.13087 -2.22508 -1.06727 0 0 -1.79195 -0.64843 0 -0.00519 0.02977 1.50714 0 -0.00436 0.6037 -0.77834 -0.31242 0.22582 -3.4227
GLU_12 -4.85505 0.52007 4.51772 -0.40196 0.08168 0.78618 1.70802 -1.84974 -0.03307 -0.18138 -1.26174 -0.35304 0 0 -0.34196 0 0 0.11172 0.23028 0 2.96867 -0.07099 0 -2.7348 -0.31675 0.42579 -1.05033
GLY_13 -2.02023 0.15894 2.64662 -4e-05 0 0 1.36757 -1.14505 -0.02352 -0.1615 -1.02913 -0.35582 0 0 -0.95112 0 0 -0.12342 0 0 0 -1.24048 0 0.83697 -0.59384 0.62851 -2.00555
SER_14 -4.31892 0.33591 5.44728 -0.0301 0 0.07027 2.6744 -2.31595 -0 -0 -1.43975 -0.59493 0 0 -0.57421 0 0 -0.00064 0.03639 0.23496 0 -0.37156 0.60861 -0.77834 -0.27806 0.60406 -0.69057
ARG_15 -2.92883 0.17264 3.33004 -0.76063 0.10564 0.50168 1.5688 -1.53796 -0 -0 -0.8847 0.31588 0 0 0 0 0 0.01519 0.00912 1.47191 0 -0.15939 0 -1.2888 -0.21478 0.31854 0.03434
ARG_16 -5.94073 0.33571 7.31078 -0.70647 0.08296 0.46359 3.10913 -3.13117 -0.00312 -0.01224 -4.08687 0.2516 0 0 -0.98761 -0.40098 0 0.06646 0.08998 1.45321 0 -0.13549 0 -1.2888 -0.51846 0.44042 -3.6081
SER_17 -6.16412 0.33019 6.92936 -0.02842 0 0.06494 3.86939 -3.13137 -0.02352 -0.1615 -2.48905 -0.53097 0 0 -0.57421 -0.64843 0 0.06132 0.01548 0.73656 0 0.33012 0.80916 -0.77834 -0.14831 0.55301 -0.97871
ARG_18 -6.45822 0.2792 7.68764 -0.60882 0.07138 0.35256 3.76904 -3.55918 -0 -0 -3.20868 0.43371 0 0 0 -1.12545 0 0.06724 0.01909 2.40896 0 -0.14616 0 -1.2888 -0.15362 0.42415 -1.03597
HIS_19 -6.36542 0.50652 6.94353 -0.60939 0.00621 0.6245 3.39821 -3.39975 -0 -0 -2.96633 -0.31883 0 0 0 -0.74503 0 0.13727 0.14678 0 1.61879 -0.10795 0 -0.45461 -0.25988 0.40406 -1.44132
SER_20 -5.87042 0.54033 6.07234 -0.02642 0 0.06197 3.18625 -2.98596 -0.00786 -0.05233 -2.40825 -0.58063 0 0 0 0 0 -0.01483 0.00441 0.75286 0 0.33612 0.60112 -0.77834 0.07535 0.43194 -0.66236
ALA_21 -6.57497 0.65239 4.35806 -0.02233 0 0 3.07647 -3.10429 -0.02261 -0.13493 -2.02593 -0.37156 0 0 0 0 0 0.06568 0 0 0 -0.34338 0 1.8394 -0.14831 0.46119 -2.29512
ARG_22 -6.23837 0.48884 6.69019 -0.71844 0.11852 0.45422 2.4302 -3.23577 -0.00013 -0.00047 -1.79273 0.33757 0 0 0 -0.74503 0 0.05349 0.16078 1.46235 0 -0.15162 0 -1.2888 -0.48611 0.38043 -2.08088
ILE_23 -4.36398 0.25754 4.07127 -0.50352 0.38215 0.10348 1.93391 -2.10655 -0 -0 -0.71592 -0.07967 0 0 0 0 0 -0.06086 0.01714 0.6726 0 -0.46565 0 0.73287 -0.26086 0.4119 0.02583
ILE_24 -7.4766 0.73656 2.63249 -0.5085 0.55862 0.10288 2.36236 -2.3188 -0 -0 -1.6415 -0.0781 0 0 -0.55713 0 0 -0.07113 0.13449 0.7268 0 -0.35801 0 0.73287 -0.04834 0.60571 -4.46533
ALA_25 -4.77038 0.68372 3.56609 -0.02546 0 0 1.56889 -2.35917 -0.00776 -0.0511 -0.65451 -0.15719 0 0 0 0 0 0.14642 0 0 0 -0.14355 0 1.8394 -0.39498 0.64916 -0.11041
GLN_26 -3.0436 0.23638 3.38073 -0.65901 0.0794 0.74209 1.54209 -1.53409 -0 -0 -2.3344 -0.65924 0 0 -0.96178 0 0 0.14539 0.02053 0 2.35311 -0.09271 0 -0.18838 -0.06009 0.7458 -0.28778
THR_27 -3.83713 0.51352 4.69487 -0.10032 0.0817 0.06663 2.91982 -2.1525 -0 -0 -2.74567 -0.96932 0 0 -1.52424 0 0 -0.02333 0.18914 0.29405 0 -0.78835 2.38005 -1.0874 0.31594 0.68773 -1.08482
THR_28 -2.75788 0.18955 2.55821 -0.12111 0.05744 0.06177 1.18812 -1.43335 -0 -0 -0.54548 -1.15952 0 0 0 0 0 0.15423 0.02639 0.07863 0 0.03789 2.27136 -1.0874 -0.07032 0.30378 -0.2477
VAL_29 -4.7846 0.51134 4.07107 -0.31002 0.21805 0.07181 2.00029 -2.07014 -0 -0 -0.79987 -0.2775 0 0 -0.59699 0 0 0.01401 0.00235 0.28787 0 -0.23921 0 1.9342 -0.18886 0.27297 0.11677
ASP_30 -7.79696 0.79258 10.0363 -0.09872 0.00014 0.28575 5.19518 -4.61229 -0 -0 -7.81972 -0.55022 0 0 -2.07453 0 0 0.07838 0.03377 0 2.53349 -0.15932 0 -2.3716 -0.20921 0.63846 -6.09852
ALA_31 -3.93673 0.19083 4.07046 -0.02118 0 0 2.0991 -2.30149 -0 -0 -1.48306 -0.37287 0 0 0 0 0 0.06231 0 0 0 -0.28051 0 1.8394 -0.34199 0.58917 0.11343
LYS_32 -4.84755 0.28931 7.00365 -0.83547 0.14417 0.89511 3.49875 -3.13412 -0 -0 -4.85405 0.00352 0 0 0 -0.72553 0 0.0157 0.05067 2.96464 0 0.01914 0 -1.5107 -0.35225 0.33332 -1.04168
LEU_33 -7.41082 0.70849 5.34117 -0.46986 0.17815 0.10721 3.39552 -3.16871 -0 -0 -1.90909 0.22073 0 0 0 0 0 -0.0481 0.16782 0.38707 0 -0.25743 0 0.18072 -0.27513 0.42307 -2.42919
HIS_34 -8.43046 0.61032 7.37094 -0.48696 0.23574 0.48286 3.39612 -3.91295 -0 -0 -3.37804 -0.57796 0 0 -0.97161 0 0 0.11702 0.08821 0 2.77802 0.06305 0 -0.45461 -0.25414 0.44417 -2.88029
ALA_35 -3.91413 0.18173 4.6117 -0.02092 0 0 2.49752 -2.4066 -0 -0 -1.91926 -0.35289 0 0 0 0 0 0.00908 0 0 0 -0.19219 0 1.8394 -0.26921 0.36132 0.42555
ASP_36 -5.26423 0.25507 7.87695 -0.10143 0.00258 0.30066 4.00237 -3.45485 -0 -0 -6.36603 -0.40161 0 0 0 -0.72553 0 -0.0472 6e-05 0 1.73374 0.1528 0 -2.3716 -0.32375 0.38765 -4.34434
PHE_37 -10.8032 1.58888 4.778 -0.58981 0.24172 0.28 3.42537 -3.59847 -0 -0 -2.91215 -0.32084 0 0 0 0 0 -0.03881 0.40322 0 3.35322 -0.07639 0 1.0402 -0.2591 0.71104 -2.77706
GLU_38 -4.0481 0.17895 5.63548 -0.60575 0.10452 1.10231 2.70523 -2.5267 -0 -0 -2.62733 -0.66186 0 0 0 -1.12545 0 0.10195 0.02057 0 3.4224 -0.20626 0 -2.7348 -0.29292 0.58651 -0.97125
GLU_39 -2.74069 0.12078 3.56115 -0.21092 0.0212 0.27445 1.22902 -1.62439 -0 -0 -0.49706 -0.58266 0 0 0 0 0 0.03018 0.13004 0 3.04748 -0.31385 0 -2.7348 -0.46602 0.24839 -0.50771
SER_40 -3.10801 0.16127 3.85453 -0.03191 0.00012 0.02161 1.7559 -1.79147 -0 -0 -1.50639 -0.03469 0 0 0 0 0 -0.03557 0.0154 0.55323 0 0.27724 1.81587 -0.77834 -0.34895 0.24487 1.06469
GLY_41 -1.68078 0.12639 2.48059 -5e-05 0 0 1.17073 -1.19426 -0 -0 -0.87425 -0.3781 0 0 0 0 0 -0.14888 0 0 0 -1.40087 0 0.83697 -0.24511 0.20006 -1.10757
SER_42 -2.68766 0.17481 2.77291 -0.02425 0 0.02022 0.95229 -1.35057 -0 -0 -0.88944 0.23157 0 0 0 0 0 0.0856 0.03525 0.50636 0 -0.03124 0.60473 -0.77834 -0.14259 0.19606 -0.32428
SER_43 -1.90783 0.2708 1.22605 -0.03046 0 0.07067 0.22039 -0.71579 -0 -0 0.36562 -0.46857 0 0 0 0 0 0.03477 0.00052 0.43852 0 -0.17764 0.60018 -0.77834 -0.11275 0.17195 -0.79193
PHE_44 -6.46188 0.87597 1.33143 -0.56404 0.07778 0.28881 0.38359 -1.43923 -0 -0 0.21702 -0.0099 0 0 0 0 0 0.04096 0.13822 0 2.10629 -0.23854 0 1.0402 -0.26894 0.22898 -2.25327
ASP_45 -4.88261 0.30171 6.04352 -0.09679 0.00534 0.27115 3.32573 -2.69197 -0.03541 -0.23274 -5.17246 -0.37839 0 0 -0.84082 0 0 0.30054 0.0009 0 2.89037 0.08172 0 -2.3716 -0.23968 0.42848 -3.29301
TYR_46 -10.3668 1.40934 6.20699 -0.64728 0.06285 0.34203 4.43213 -3.75474 -0.02344 -0.14574 -2.51311 -0.24247 0 0 0 0 0 0.09356 0.12399 0 2.51291 0.07884 0.09306 1.2797 -0.24663 0.69156 -0.6133
SER_47 -3.32299 0.25345 3.25161 -0.03036 0.00033 0.05037 1.23773 -1.59458 -0 -0 0.09014 -0.97252 0 0 0 0 0 -0.06071 0.00589 0.15095 0 -0.32976 0.60429 -0.77834 -0.38134 0.57519 -1.25067
THR_48 -4.17079 0.78893 3.2788 -0.20814 0.17088 0.07897 1.93264 -1.8504 -0.00088 -0.01537 -0.25973 -0.52744 0 0 0 0 0 0.00139 0.00296 0.43523 0 -0.38521 2.35138 -1.0874 -0.0377 0.3327 0.83084
SER_49 -5.62624 0.68942 4.55672 -0.0303 0.00041 0.05324 2.38411 -2.49898 -0.00088 -0.01537 -1.61368 -0.91945 0 0 -0.97161 0 0 0.20139 0.06152 0.30316 0 -0.28439 0.62161 -0.77834 -0.15795 0.41989 -3.60571
VAL_50 -7.26989 0.92383 2.57483 -0.27062 0.16786 0.0563 2.86474 -2.52337 -0.01415 -0.09563 -1.61635 -0.30923 0 0 0 0 0 -0.03296 0.06231 0.31773 0 -0.77329 0 1.9342 -0.56174 0.59943 -3.966
ARG_51 -4.61373 0.47166 3.86387 -0.72167 0.17978 0.38337 2.22536 -1.90496 -0.00251 -0.02177 -2.1889 0.21903 0 0 -0.74263 0 0 -0.02042 0.06719 2.97171 0 0.12823 0 -1.2888 0.25238 0.91427 0.17146
VAL_52 -6.56907 0.9017 3.44813 -0.30761 0.13156 0.06069 3.0811 -2.59997 -0.0006 -0.00911 -2.824 0.14736 0 0 0 0 0 -0.10498 0.01863 0.22027 0 0.73126 0 1.9342 0.82558 0.83474 -0.08012
THR_53 -3.21407 0.3532 3.14738 -0.11975 0.08793 0.05837 1.45782 -1.61593 -0.00251 -0.02177 -1.03503 -0.7917 0 0 0 0 0 -0.01424 0.06918 0.21719 0 0.13722 2.25337 -1.0874 0.26129 0.45675 0.59729
GLY_54 -2.47143 0.44618 3.70794 -0.00026 0 0 1.93337 -1.77393 -0 -0 -2.05802 -0.15839 0 0 0 0 0 -0.08687 0 0 0 -1.1152 0 0.83697 0.03654 0.89356 0.19047
PRO_55 -1.61676 0.36046 1.11198 -0.21359 0.02012 0.15926 0.16832 -0.545 -0 -0 0.1208 -0.14184 0 0 0 0 0 -0.00273 0.01439 0.46267 0 -0.6444 0 -2.4119 0.02987 0.99238 -2.13595
VAL_56 -5.35127 0.75465 -0.13031 -0.24682 0.11759 0.04818 0.6151 -1.11471 -0.01579 -0.1364 -0.05736 -0.31386 0 0 0 0 0 -0.03097 0.01353 0.42454 0 -0.60173 0 1.9342 -0.22588 0.47452 -3.8428
VAL_57 -3.99943 0.63342 1.27613 -0.2792 0.18699 0.05498 1.1189 -1.24273 -0.00484 -0.05949 0.04317 0.29691 0 0 0 0 0 -0.08958 0 0.14713 0 -0.22184 0 1.9342 -0.41662 0.4857 -0.1362
GLU_58 -2.22061 0.07243 2.36346 -0.58662 0.23041 1.54927 0.554 -1.13928 -0.01727 -0.14162 -0.49946 -3.12328 0 0 0 0 0 -0.03674 0.01037 0 3.29853 -0.11468 0 -2.7348 -0.5703 0.5438 -2.56237
ASN_59 -3.02755 0.36788 2.61639 -0.16995 0.02474 0.23623 0.71755 -1.35252 -0.00162 -0.02819 0.26192 -0.19145 0 0 0 0 0 0.05016 0.01493 0 1.84012 0.14491 0 -0.93687 -0.28608 0.30795 0.58856
GLN_60 -2.54765 0.36871 1.99252 -0.64521 0.11238 0.67727 0.64582 -0.90538 -0.00148 -0.00522 -0.3853 -0.45748 0 0 0 0 0 -0.00556 0.0352 0 2.21052 -0.08751 0 -0.18838 -0.2502 0.63812 1.20116
PRO_61 -3.65823 0.80255 2.3852 -0.18097 0.0005 0.1278 0.54152 -0.77861 -0 -0 -0.49708 0.09739 0 0 0 0 0 -0.02057 0.01967 0.72501 0 -1.05803 0 -2.4119 -0.48976 1.15233 -3.24318
PRO_62 -3.45321 0.41484 2.64604 -0.19146 0.00275 0.13673 0.56674 -0.90945 -0.00864 -0.05806 -0.00201 0.05631 0 0 0 0 0 0.00042 0.00169 0.55405 0 -1.02426 0 -2.4119 -0.50781 0.68763 -3.49962
ARG_63 -3.31513 0.09173 4.30377 -0.82183 0.16828 0.41947 1.9481 -1.74538 -0 -0 -4.30919 0.5425 0 0 -2.08271 0 0 -0.04276 0.03349 2.92975 0 -0.03822 0 -1.2888 -0.41901 0.59756 -3.02839
SER_64 -5.82757 0.75687 6.21673 -0.03129 0.0002 0.05467 2.84911 -2.68393 -0.02443 -0.12332 -1.63019 -0.98577 0 0 -1.22151 0 0 -0.02867 0.16931 1.23745 0 0.09007 0.60041 -0.77834 -0.17491 0.81469 -0.72043
ASP_65 -2.03401 0.07422 3.32957 -0.11755 0.01186 0.36273 0.91157 -1.36934 -0.00312 -0.01224 -1.49397 -0.39644 0 0 0 -0.40098 0 -0.09257 0.00949 0 1.81964 -0.03575 0 -2.3716 -0.17617 0.45263 -1.53205
LYS_66 -2.62561 0.34445 2.95622 -0.3436 0.06366 0.2053 1.40222 -1.29285 -0 -0 -1.76933 -0.21666 0 0 -0.87955 0 0 -0.04116 0.0939 1.76654 0 -0.05171 0 -1.5107 -0.42361 0.1952 -2.12729
VAL:CtermProteinFull_67 -4.16646 0.21726 4.41396 -0.38642 0.30039 0.16461 2.31356 -2.05632 -0 -0 -2.84297 -1.41458 0 0 -1.0951 0 0 0 0.01018 0.34133 0 0 0 1.9342 -0.24771 0.28039 -2.23368
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529500 MODEL 3 2023-06-24_00000111_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 27.420
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 6.129676
REMARK    SCORE         p_aa_pp:         -18.582
REMARK    SCORE         fa_elec:        -125.316
REMARK    SCORE           omega:           0.190
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          38.923
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -16.379
REMARK    SCORE    fa_intra_rep:           0.560
REMARK    SCORE          fa_dun:          80.389
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -128.726
REMARK    SCORE           score:        -128.726
REMARK    SCORE     lk_ball_wtd:          -8.980
REMARK    SCORE          fa_rep:          34.363
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:           3.643
REMARK    SCORE     hbond_sr_bb:         -37.599
REMARK    SCORE     hbond_lr_bb:          -3.919
REMARK    SCORE          fa_atr:        -316.475
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.254
REMARK    SCORE          fa_sol:         248.356
REMARK    SCORE     rama_prepro:          -9.380
REMARK    SCORE fa_intra_sol_xover4:          14.736
ATOM      1  N   GLY A   1       0.179   0.092   0.757  1.00 11.350          N  
ATOM      2  CA  GLY A   1       1.418   0.216   1.510  1.00 10.620          C  
ATOM      3  C   GLY A   1       2.223   1.404   1.016  1.00  9.950          C  
ATOM      4  O   GLY A   1       3.403   1.288   0.703  1.00 10.070          O  
ATOM      5 1H   GLY A   1      -0.154  -0.860   0.805  1.00 13.620          H  
ATOM      6 2H   GLY A   1      -0.501   0.716   1.179  1.00 13.620          H  
ATOM      7 3H   GLY A   1       0.333   0.348  -0.208  1.00 13.620          H  
ATOM      8 1HA  GLY A   1       1.189   0.336   2.571  1.00 12.740          H  
ATOM      9 2HA  GLY A   1       2.002  -0.691   1.400  1.00 12.740          H  
ATOM     10  N   MET A   2       1.577   2.551   0.891  1.00  9.460          N  
ATOM     11  CA  MET A   2       2.268   3.745   0.447  1.00  9.050          C  
ATOM     12  C   MET A   2       1.681   4.917   1.181  1.00  8.680          C  
ATOM     13  O   MET A   2       0.564   4.813   1.700  1.00  8.600          O  
ATOM     14  CB  MET A   2       2.149   3.953  -1.067  1.00 12.830          C  
ATOM     15  CG  MET A   2       0.713   4.161  -1.627  1.00 12.830          C  
ATOM     16  SD  MET A   2       0.028   5.864  -1.396  1.00 12.830          S  
ATOM     17  CE  MET A   2       1.119   6.954  -2.318  1.00 12.830          C  
ATOM     18  H   MET A   2       0.607   2.638   1.156  1.00 11.350          H  
ATOM     19  HA  MET A   2       3.321   3.675   0.718  1.00 10.860          H  
ATOM     20 1HB  MET A   2       2.758   4.797  -1.353  1.00 15.400          H  
ATOM     21 2HB  MET A   2       2.568   3.082  -1.570  1.00 15.400          H  
ATOM     22 1HG  MET A   2       0.713   3.938  -2.692  1.00 15.400          H  
ATOM     23 2HG  MET A   2       0.041   3.462  -1.141  1.00 15.400          H  
ATOM     24 1HE  MET A   2       0.759   7.980  -2.230  1.00 15.400          H  
ATOM     25 2HE  MET A   2       2.130   6.903  -1.913  1.00 15.400          H  
ATOM     26 3HE  MET A   2       1.128   6.663  -3.367  1.00 15.400          H  
ATOM     27  N   SER A   3       2.433   6.005   1.243  1.00  8.730          N  
ATOM     28  CA  SER A   3       1.931   7.220   1.875  1.00  8.670          C  
ATOM     29  C   SER A   3       2.763   8.460   1.602  1.00  8.140          C  
ATOM     30  O   SER A   3       3.682   8.463   0.784  1.00  7.870          O  
ATOM     31  CB  SER A   3       1.769   7.045   3.364  1.00 12.160          C  
ATOM     32  OG  SER A   3       1.131   8.164   3.923  1.00 12.160          O  
ATOM     33  H   SER A   3       3.346   5.974   0.775  1.00 10.480          H  
ATOM     34  HA  SER A   3       0.938   7.407   1.467  1.00 10.400          H  
ATOM     35 1HB  SER A   3       1.189   6.160   3.590  1.00 14.590          H  
ATOM     36 2HB  SER A   3       2.722   6.909   3.795  1.00 14.590          H  
ATOM     37  HG  SER A   3       0.963   7.937   4.849  1.00 14.590          H  
ATOM     38  N   GLY A   4       2.383   9.539   2.264  1.00  8.270          N  
ATOM     39  CA  GLY A   4       3.057  10.828   2.160  1.00  8.090          C  
ATOM     40  C   GLY A   4       3.803  11.180   3.445  1.00  7.740          C  
ATOM     41  O   GLY A   4       4.435  10.328   4.083  1.00  8.060          O  
ATOM     42  H   GLY A   4       1.604   9.434   2.909  1.00  9.920          H  
ATOM     43 1HA  GLY A   4       3.757  10.809   1.324  1.00  9.710          H  
ATOM     44 2HA  GLY A   4       2.323  11.602   1.939  1.00  9.710          H  
ATOM     45  N   SER A   5       3.797  12.487   3.767  1.00  7.370          N  
ATOM     46  CA  SER A   5       4.489  13.084   4.916  1.00  7.300          C  
ATOM     47  C   SER A   5       3.710  13.047   6.239  1.00  7.230          C  
ATOM     48  O   SER A   5       4.234  13.426   7.298  1.00  7.510          O  
ATOM     49  CB  SER A   5       4.824  14.522   4.589  1.00 10.250          C  
ATOM     50  OG  SER A   5       3.653  15.287   4.454  1.00 10.250          O  
ATOM     51  H   SER A   5       3.277  13.126   3.181  1.00  8.840          H  
ATOM     52  HA  SER A   5       5.421  12.546   5.062  1.00  8.760          H  
ATOM     53 1HB  SER A   5       5.448  14.936   5.380  1.00 12.300          H  
ATOM     54 2HB  SER A   5       5.400  14.560   3.664  1.00 12.300          H  
ATOM     55  HG  SER A   5       3.943  16.183   4.252  1.00 12.300          H  
ATOM     56  N   ARG A   6       2.438  12.659   6.195  1.00  7.140          N  
ATOM     57  CA  ARG A   6       1.661  12.629   7.424  1.00  7.280          C  
ATOM     58  C   ARG A   6       1.946  11.301   8.137  1.00  7.370          C  
ATOM     59  O   ARG A   6       2.300  10.337   7.462  1.00  7.470          O  
ATOM     60  CB  ARG A   6       0.170  12.788   7.136  1.00 10.140          C  
ATOM     61  CG  ARG A   6      -0.581  11.599   6.508  1.00 10.140          C  
ATOM     62  CD  ARG A   6      -1.959  12.048   6.107  1.00 10.140          C  
ATOM     63  NE  ARG A   6      -2.838  10.969   5.604  1.00 10.140          N  
ATOM     64  CZ  ARG A   6      -3.709  10.243   6.374  1.00 10.140          C  
ATOM     65  NH1 ARG A   6      -3.804  10.495   7.670  1.00 10.140          N  
ATOM     66  NH2 ARG A   6      -4.473   9.305   5.801  1.00 10.140          N  
ATOM     67  H   ARG A   6       2.042  12.377   5.313  1.00  8.570          H  
ATOM     68  HA  ARG A   6       1.965  13.477   8.023  1.00  8.740          H  
ATOM     69 1HB  ARG A   6      -0.345  13.022   8.067  1.00 12.160          H  
ATOM     70 2HB  ARG A   6       0.029  13.639   6.474  1.00 12.160          H  
ATOM     71 1HG  ARG A   6      -0.049  11.238   5.629  1.00 12.160          H  
ATOM     72 2HG  ARG A   6      -0.675  10.791   7.236  1.00 12.160          H  
ATOM     73 1HD  ARG A   6      -2.442  12.532   6.950  1.00 12.160          H  
ATOM     74 2HD  ARG A   6      -1.851  12.781   5.306  1.00 12.160          H  
ATOM     75  HE  ARG A   6      -2.801  10.760   4.613  1.00 12.160          H  
ATOM     76 1HH1 ARG A   6      -3.228  11.196   8.099  1.00 12.160          H  
ATOM     77 2HH1 ARG A   6      -4.473   9.994   8.275  1.00 12.160          H  
ATOM     78 1HH2 ARG A   6      -4.394   9.132   4.811  1.00 12.160          H  
ATOM     79 2HH2 ARG A   6      -5.164   8.747   6.349  1.00 12.160          H  
ATOM     80  N   PRO A   7       1.877  11.221   9.478  1.00  7.680          N  
ATOM     81  CA  PRO A   7       1.896   9.988  10.244  1.00  8.130          C  
ATOM     82  C   PRO A   7       0.674   9.177   9.857  1.00  8.270          C  
ATOM     83  O   PRO A   7      -0.372   9.774   9.608  1.00  8.540          O  
ATOM     84  CB  PRO A   7       1.814  10.472  11.695  1.00 12.200          C  
ATOM     85  CG  PRO A   7       2.305  11.900  11.661  1.00 12.200          C  
ATOM     86  CD  PRO A   7       1.866  12.441  10.310  1.00 12.200          C  
ATOM     87  HA  PRO A   7       2.818   9.441  10.048  1.00  9.760          H  
ATOM     88 1HB  PRO A   7       0.784  10.373  12.066  1.00 14.630          H  
ATOM     89 2HB  PRO A   7       2.445   9.838  12.326  1.00 14.630          H  
ATOM     90 1HG  PRO A   7       1.873  12.464  12.502  1.00 14.630          H  
ATOM     91 2HG  PRO A   7       3.397  11.926  11.793  1.00 14.630          H  
ATOM     92 1HD  PRO A   7       0.857  12.875  10.357  1.00 14.630          H  
ATOM     93 2HD  PRO A   7       2.633  13.162   9.993  1.00 14.630          H  
ATOM     94  N   THR A   8       0.753   7.850   9.879  1.00  8.320          N  
ATOM     95  CA  THR A   8      -0.437   7.056   9.584  1.00  8.690          C  
ATOM     96  C   THR A   8      -0.694   6.011  10.644  1.00  8.340          C  
ATOM     97  O   THR A   8       0.215   5.560  11.341  1.00  8.340          O  
ATOM     98  CB  THR A   8      -0.353   6.343   8.230  1.00 12.020          C  
ATOM     99  OG1 THR A   8       0.746   5.419   8.257  1.00 12.020          O  
ATOM    100  CG2 THR A   8      -0.170   7.364   7.104  1.00 12.020          C  
ATOM    101  H   THR A   8       1.623   7.389  10.102  1.00  9.980          H  
ATOM    102  HA  THR A   8      -1.299   7.720   9.558  1.00 10.430          H  
ATOM    103  HB  THR A   8      -1.275   5.784   8.057  1.00 14.420          H  
ATOM    104  HG1 THR A   8       0.541   4.689   8.867  1.00 14.420          H  
ATOM    105 1HG2 THR A   8      -0.118   6.840   6.153  1.00 14.420          H  
ATOM    106 2HG2 THR A   8      -1.020   8.050   7.100  1.00 14.420          H  
ATOM    107 3HG2 THR A   8       0.735   7.931   7.254  1.00 14.420          H  
ATOM    108  N   GLN A   9      -1.948   5.610  10.722  1.00  8.300          N  
ATOM    109  CA  GLN A   9      -2.444   4.609  11.647  1.00  8.210          C  
ATOM    110  C   GLN A   9      -3.444   3.767  10.850  1.00  8.150          C  
ATOM    111  O   GLN A   9      -3.977   4.266   9.857  1.00  8.380          O  
ATOM    112  CB  GLN A   9      -3.135   5.319  12.831  1.00 11.530          C  
ATOM    113  CG  GLN A   9      -2.272   6.462  13.455  1.00 11.530          C  
ATOM    114  CD  GLN A   9      -2.883   7.140  14.690  1.00 11.530          C  
ATOM    115  OE1 GLN A   9      -2.378   6.936  15.812  1.00 11.530          O  
ATOM    116  NE2 GLN A   9      -3.933   7.958  14.509  1.00 11.530          N  
ATOM    117  H   GLN A   9      -2.611   6.041  10.091  1.00  9.960          H  
ATOM    118  HA  GLN A   9      -1.622   3.978  11.986  1.00  9.850          H  
ATOM    119 1HB  GLN A   9      -4.089   5.706  12.541  1.00 13.840          H  
ATOM    120 2HB  GLN A   9      -3.343   4.608  13.615  1.00 13.840          H  
ATOM    121 1HG  GLN A   9      -1.288   6.078  13.702  1.00 13.840          H  
ATOM    122 2HG  GLN A   9      -2.173   7.247  12.710  1.00 13.840          H  
ATOM    123 1HE2 GLN A   9      -4.341   8.423  15.293  1.00 13.840          H  
ATOM    124 2HE2 GLN A   9      -4.330   8.154  13.572  1.00 13.840          H  
ATOM    125  N   SER A  10      -3.774   2.541  11.271  1.00  8.060          N  
ATOM    126  CA  SER A  10      -4.794   1.757  10.552  1.00  8.220          C  
ATOM    127  C   SER A  10      -6.168   2.444  10.517  1.00  7.910          C  
ATOM    128  O   SER A  10      -7.004   2.188   9.652  1.00  7.910          O  
ATOM    129  CB  SER A  10      -4.964   0.461  11.270  1.00 11.440          C  
ATOM    130  OG  SER A  10      -5.519   0.712  12.536  1.00 11.440          O  
ATOM    131  H   SER A  10      -3.338   2.082  12.081  1.00  9.670          H  
ATOM    132  HA  SER A  10      -4.456   1.589   9.527  1.00  9.860          H  
ATOM    133 1HB  SER A  10      -5.620  -0.180  10.721  1.00 13.730          H  
ATOM    134 2HB  SER A  10      -4.006  -0.044  11.364  1.00 13.730          H  
ATOM    135  HG  SER A  10      -5.362  -0.067  13.052  1.00 13.730          H  
ATOM    136  N   SER A  11      -6.385   3.351  11.466  1.00  7.930          N  
ATOM    137  CA  SER A  11      -7.607   4.124  11.654  1.00  7.960          C  
ATOM    138  C   SER A  11      -7.716   5.378  10.772  1.00  7.110          C  
ATOM    139  O   SER A  11      -8.736   6.070  10.798  1.00  7.070          O  
ATOM    140  CB  SER A  11      -7.729   4.509  13.117  1.00 11.130          C  
ATOM    141  OG  SER A  11      -6.671   5.341  13.510  1.00 11.130          O  
ATOM    142  H   SER A  11      -5.638   3.493  12.130  1.00  9.520          H  
ATOM    143  HA  SER A  11      -8.448   3.475  11.407  1.00  9.550          H  
ATOM    144 1HB  SER A  11      -8.677   5.020  13.279  1.00 13.360          H  
ATOM    145 2HB  SER A  11      -7.733   3.608  13.729  1.00 13.360          H  
ATOM    146  HG  SER A  11      -6.862   5.603  14.417  1.00 13.360          H  
ATOM    147  N   GLU A  12      -6.689   5.657   9.969  1.00  6.730          N  
ATOM    148  CA  GLU A  12      -6.610   6.856   9.124  1.00  6.230          C  
ATOM    149  C   GLU A  12      -7.175   6.688   7.707  1.00  5.330          C  
ATOM    150  O   GLU A  12      -6.757   7.388   6.773  1.00  5.210          O  
ATOM    151  CB  GLU A  12      -5.162   7.332   9.021  1.00  8.920          C  
ATOM    152  CG  GLU A  12      -4.548   7.808  10.327  1.00  8.920          C  
ATOM    153  CD  GLU A  12      -5.168   9.030  10.853  1.00  8.920          C  
ATOM    154  OE1 GLU A  12      -5.514   9.859  10.046  1.00  8.920          O  
ATOM    155  OE2 GLU A  12      -5.263   9.187  12.056  1.00  8.920          O  
ATOM    156  H   GLU A  12      -5.888   5.021   9.969  1.00  8.080          H  
ATOM    157  HA  GLU A  12      -7.186   7.643   9.613  1.00  7.480          H  
ATOM    158 1HB  GLU A  12      -4.544   6.522   8.633  1.00 10.710          H  
ATOM    159 2HB  GLU A  12      -5.107   8.137   8.324  1.00 10.710          H  
ATOM    160 1HG  GLU A  12      -4.697   7.041  11.036  1.00 10.710          H  
ATOM    161 2HG  GLU A  12      -3.489   7.971  10.201  1.00 10.710          H  
ATOM    162  N   GLY A  13      -8.091   5.736   7.530  1.00  5.050          N  
ATOM    163  CA  GLY A  13      -8.714   5.472   6.241  1.00  4.560          C  
ATOM    164  C   GLY A  13      -9.761   4.370   6.355  1.00  4.430          C  
ATOM    165  O   GLY A  13     -10.229   4.050   7.449  1.00  4.940          O  
ATOM    166  H   GLY A  13      -8.388   5.192   8.332  1.00  6.060          H  
ATOM    167 1HA  GLY A  13      -9.182   6.384   5.872  1.00  5.470          H  
ATOM    168 2HA  GLY A  13      -7.958   5.184   5.515  1.00  5.470          H  
ATOM    169  N   SER A  14     -10.171   3.834   5.207  1.00  4.200          N  
ATOM    170  CA  SER A  14     -11.185   2.788   5.142  1.00  4.500          C  
ATOM    171  C   SER A  14     -10.495   1.520   5.574  1.00  4.130          C  
ATOM    172  O   SER A  14      -9.289   1.532   5.812  1.00  3.790          O  
ATOM    173  CB  SER A  14     -11.715   2.577   3.740  1.00  6.180          C  
ATOM    174  OG  SER A  14     -10.787   1.858   2.963  1.00  6.180          O  
ATOM    175  H   SER A  14      -9.747   4.139   4.343  1.00  5.040          H  
ATOM    176  HA  SER A  14     -12.001   3.013   5.830  1.00  5.400          H  
ATOM    177 1HB  SER A  14     -12.659   2.037   3.779  1.00  7.420          H  
ATOM    178 2HB  SER A  14     -11.909   3.543   3.277  1.00  7.420          H  
ATOM    179  HG  SER A  14     -11.162   1.836   2.071  1.00  7.420          H  
ATOM    180  N   ARG A  15     -11.217   0.405   5.622  1.00  4.500          N  
ATOM    181  CA  ARG A  15     -10.634  -0.864   6.055  1.00  4.550          C  
ATOM    182  C   ARG A  15      -9.397  -1.279   5.242  1.00  4.240          C  
ATOM    183  O   ARG A  15      -8.590  -2.085   5.711  1.00  4.440          O  
ATOM    184  CB  ARG A  15     -11.671  -1.980   5.992  1.00  6.350          C  
ATOM    185  CG  ARG A  15     -12.143  -2.377   4.592  1.00  6.350          C  
ATOM    186  CD  ARG A  15     -13.252  -3.371   4.659  1.00  6.350          C  
ATOM    187  NE  ARG A  15     -13.696  -3.805   3.330  1.00  6.350          N  
ATOM    188  CZ  ARG A  15     -14.604  -3.169   2.545  1.00  6.350          C  
ATOM    189  NH1 ARG A  15     -15.185  -2.054   2.945  1.00  6.350          N  
ATOM    190  NH2 ARG A  15     -14.912  -3.680   1.362  1.00  6.350          N  
ATOM    191  H   ARG A  15     -12.199   0.455   5.398  1.00  5.400          H  
ATOM    192  HA  ARG A  15     -10.330  -0.750   7.096  1.00  5.460          H  
ATOM    193 1HB  ARG A  15     -11.264  -2.874   6.464  1.00  7.620          H  
ATOM    194 2HB  ARG A  15     -12.550  -1.685   6.561  1.00  7.620          H  
ATOM    195 1HG  ARG A  15     -12.489  -1.497   4.053  1.00  7.620          H  
ATOM    196 2HG  ARG A  15     -11.320  -2.836   4.042  1.00  7.620          H  
ATOM    197 1HD  ARG A  15     -12.898  -4.252   5.197  1.00  7.620          H  
ATOM    198 2HD  ARG A  15     -14.102  -2.950   5.192  1.00  7.620          H  
ATOM    199  HE  ARG A  15     -13.287  -4.658   2.968  1.00  7.620          H  
ATOM    200 1HH1 ARG A  15     -14.962  -1.657   3.843  1.00  7.620          H  
ATOM    201 2HH1 ARG A  15     -15.861  -1.594   2.349  1.00  7.620          H  
ATOM    202 1HH2 ARG A  15     -14.473  -4.536   1.051  1.00  7.620          H  
ATOM    203 2HH2 ARG A  15     -15.588  -3.219   0.771  1.00  7.620          H  
ATOM    204  N   ARG A  16      -9.226  -0.728   4.031  1.00  4.170          N  
ATOM    205  CA  ARG A  16      -8.077  -1.045   3.188  1.00  4.360          C  
ATOM    206  C   ARG A  16      -6.771  -0.590   3.849  1.00  3.960          C  
ATOM    207  O   ARG A  16      -5.680  -1.071   3.495  1.00  4.310          O  
ATOM    208  CB  ARG A  16      -8.197  -0.409   1.810  1.00  6.030          C  
ATOM    209  CG  ARG A  16      -9.260  -1.026   0.907  1.00  6.030          C  
ATOM    210  CD  ARG A  16      -9.314  -0.358  -0.421  1.00  6.030          C  
ATOM    211  NE  ARG A  16     -10.305  -0.975  -1.303  1.00  6.030          N  
ATOM    212  CZ  ARG A  16     -10.630  -0.539  -2.543  1.00  6.030          C  
ATOM    213  NH1 ARG A  16     -10.042   0.525  -3.055  1.00  6.030          N  
ATOM    214  NH2 ARG A  16     -11.546  -1.188  -3.246  1.00  6.030          N  
ATOM    215  H   ARG A  16      -9.902  -0.038   3.709  1.00  5.000          H  
ATOM    216  HA  ARG A  16      -8.037  -2.126   3.056  1.00  5.230          H  
ATOM    217 1HB  ARG A  16      -8.432   0.650   1.926  1.00  7.230          H  
ATOM    218 2HB  ARG A  16      -7.241  -0.477   1.293  1.00  7.230          H  
ATOM    219 1HG  ARG A  16      -9.034  -2.081   0.752  1.00  7.230          H  
ATOM    220 2HG  ARG A  16     -10.238  -0.932   1.383  1.00  7.230          H  
ATOM    221 1HD  ARG A  16      -9.579   0.690  -0.281  1.00  7.230          H  
ATOM    222 2HD  ARG A  16      -8.336  -0.430  -0.898  1.00  7.230          H  
ATOM    223  HE  ARG A  16     -10.784  -1.798  -0.959  1.00  7.230          H  
ATOM    224 1HH1 ARG A  16      -9.341   1.024  -2.528  1.00  7.230          H  
ATOM    225 2HH1 ARG A  16     -10.289   0.843  -3.981  1.00  7.230          H  
ATOM    226 1HH2 ARG A  16     -11.997  -2.004  -2.858  1.00  7.230          H  
ATOM    227 2HH2 ARG A  16     -11.794  -0.871  -4.172  1.00  7.230          H  
ATOM    228  N   SER A  17      -6.880   0.356   4.789  1.00  3.650          N  
ATOM    229  CA  SER A  17      -5.739   0.888   5.486  1.00  3.880          C  
ATOM    230  C   SER A  17      -5.271  -0.020   6.600  1.00  3.560          C  
ATOM    231  O   SER A  17      -4.177   0.174   7.121  1.00  3.410          O  
ATOM    232  CB  SER A  17      -6.011   2.277   6.042  1.00  5.340          C  
ATOM    233  OG  SER A  17      -6.147   3.226   5.016  1.00  5.340          O  
ATOM    234  H   SER A  17      -7.802   0.715   5.051  1.00  4.380          H  
ATOM    235  HA  SER A  17      -4.943   0.987   4.766  1.00  4.660          H  
ATOM    236 1HB  SER A  17      -6.926   2.253   6.643  1.00  6.410          H  
ATOM    237 2HB  SER A  17      -5.200   2.570   6.710  1.00  6.410          H  
ATOM    238  HG  SER A  17      -6.325   4.057   5.463  1.00  6.410          H  
ATOM    239  N   ARG A  18      -6.048  -1.043   6.986  1.00  3.850          N  
ATOM    240  CA  ARG A  18      -5.517  -1.902   8.030  1.00  3.960          C  
ATOM    241  C   ARG A  18      -4.310  -2.615   7.436  1.00  3.690          C  
ATOM    242  O   ARG A  18      -3.249  -2.701   8.062  1.00  3.670          O  
ATOM    243  CB  ARG A  18      -6.553  -2.903   8.515  1.00  5.500          C  
ATOM    244  CG  ARG A  18      -7.704  -2.284   9.300  1.00  5.500          C  
ATOM    245  CD  ARG A  18      -8.627  -3.316   9.842  1.00  5.500          C  
ATOM    246  NE  ARG A  18      -9.792  -2.723  10.499  1.00  5.500          N  
ATOM    247  CZ  ARG A  18      -9.825  -2.220  11.756  1.00  5.500          C  
ATOM    248  NH1 ARG A  18      -8.746  -2.201  12.516  1.00  5.500          N  
ATOM    249  NH2 ARG A  18     -10.966  -1.732  12.226  1.00  5.500          N  
ATOM    250  H   ARG A  18      -6.962  -1.228   6.562  1.00  4.620          H  
ATOM    251  HA  ARG A  18      -5.187  -1.299   8.865  1.00  4.750          H  
ATOM    252 1HB  ARG A  18      -6.979  -3.431   7.663  1.00  6.600          H  
ATOM    253 2HB  ARG A  18      -6.072  -3.642   9.160  1.00  6.600          H  
ATOM    254 1HG  ARG A  18      -7.305  -1.705  10.122  1.00  6.600          H  
ATOM    255 2HG  ARG A  18      -8.273  -1.627   8.641  1.00  6.600          H  
ATOM    256 1HD  ARG A  18      -8.984  -3.936   9.019  1.00  6.600          H  
ATOM    257 2HD  ARG A  18      -8.103  -3.946  10.561  1.00  6.600          H  
ATOM    258  HE  ARG A  18     -10.655  -2.708   9.975  1.00  6.600          H  
ATOM    259 1HH1 ARG A  18      -7.847  -2.560  12.169  1.00  6.600          H  
ATOM    260 2HH1 ARG A  18      -8.796  -1.818  13.447  1.00  6.600          H  
ATOM    261 1HH2 ARG A  18     -11.797  -1.740  11.649  1.00  6.600          H  
ATOM    262 2HH2 ARG A  18     -11.009  -1.350  13.159  1.00  6.600          H  
ATOM    263  N   HIS A  19      -4.483  -3.087   6.196  1.00  3.850          N  
ATOM    264  CA  HIS A  19      -3.451  -3.769   5.435  1.00  4.180          C  
ATOM    265  C   HIS A  19      -2.348  -2.802   5.051  1.00  3.690          C  
ATOM    266  O   HIS A  19      -1.170  -3.108   5.239  1.00  3.800          O  
ATOM    267  CB  HIS A  19      -4.025  -4.428   4.185  1.00  5.720          C  
ATOM    268  CG  HIS A  19      -2.994  -5.159   3.350  1.00  5.720          C  
ATOM    269  ND1 HIS A  19      -2.407  -6.363   3.735  1.00  5.720          N  
ATOM    270  CD2 HIS A  19      -2.452  -4.846   2.151  1.00  5.720          C  
ATOM    271  CE1 HIS A  19      -1.562  -6.747   2.802  1.00  5.720          C  
ATOM    272  NE2 HIS A  19      -1.568  -5.845   1.827  1.00  5.720          N  
ATOM    273  H   HIS A  19      -5.400  -2.978   5.782  1.00  4.620          H  
ATOM    274  HA  HIS A  19      -3.005  -4.553   6.043  1.00  5.020          H  
ATOM    275 1HB  HIS A  19      -4.797  -5.140   4.474  1.00  6.860          H  
ATOM    276 2HB  HIS A  19      -4.499  -3.669   3.558  1.00  6.860          H  
ATOM    277  HD1 HIS A  19      -2.514  -6.913   4.605  1.00  6.860          H  
ATOM    278  HD2 HIS A  19      -2.600  -4.006   1.473  1.00  6.860          H  
ATOM    279  HE1 HIS A  19      -1.002  -7.674   2.927  1.00  6.860          H  
ATOM    280  N   SER A  20      -2.711  -1.642   4.491  1.00  3.550          N  
ATOM    281  CA  SER A  20      -1.693  -0.702   4.051  1.00  3.690          C  
ATOM    282  C   SER A  20      -0.795  -0.280   5.221  1.00  3.290          C  
ATOM    283  O   SER A  20       0.436  -0.216   5.071  1.00  3.150          O  
ATOM    284  CB  SER A  20      -2.345   0.525   3.449  1.00  5.110          C  
ATOM    285  OG  SER A  20      -1.397   1.409   2.901  1.00  5.110          O  
ATOM    286  H   SER A  20      -3.700  -1.433   4.314  1.00  4.260          H  
ATOM    287  HA  SER A  20      -1.079  -1.194   3.299  1.00  4.430          H  
ATOM    288 1HB  SER A  20      -3.081   0.233   2.697  1.00  6.130          H  
ATOM    289 2HB  SER A  20      -2.864   1.040   4.233  1.00  6.130          H  
ATOM    290  HG  SER A  20      -1.887   2.229   2.733  1.00  6.130          H  
ATOM    291  N   ALA A  21      -1.402   0.027   6.389  1.00  3.480          N  
ATOM    292  CA  ALA A  21      -0.645   0.407   7.571  1.00  3.610          C  
ATOM    293  C   ALA A  21       0.282  -0.729   7.990  1.00  3.100          C  
ATOM    294  O   ALA A  21       1.451  -0.491   8.307  1.00  3.000          O  
ATOM    295  CB  ALA A  21      -1.590   0.771   8.706  1.00  5.000          C  
ATOM    296  H   ALA A  21      -2.420  -0.004   6.470  1.00  4.180          H  
ATOM    297  HA  ALA A  21      -0.030   1.272   7.319  1.00  4.330          H  
ATOM    298 1HB  ALA A  21      -1.029   1.069   9.584  1.00  6.000          H  
ATOM    299 2HB  ALA A  21      -2.234   1.591   8.391  1.00  6.000          H  
ATOM    300 3HB  ALA A  21      -2.208  -0.098   8.950  1.00  6.000          H  
ATOM    301  N   ARG A  22      -0.214  -1.979   7.940  1.00  3.170          N  
ATOM    302  CA  ARG A  22       0.636  -3.106   8.268  1.00  3.140          C  
ATOM    303  C   ARG A  22       1.826  -3.180   7.337  1.00  2.580          C  
ATOM    304  O   ARG A  22       2.949  -3.343   7.810  1.00  2.530          O  
ATOM    305  CB  ARG A  22      -0.140  -4.412   8.215  1.00  4.410          C  
ATOM    306  CG  ARG A  22      -1.090  -4.647   9.373  1.00  4.410          C  
ATOM    307  CD  ARG A  22      -1.977  -5.789   9.146  1.00  4.410          C  
ATOM    308  NE  ARG A  22      -1.228  -7.027   9.020  1.00  4.410          N  
ATOM    309  CZ  ARG A  22      -0.806  -7.826  10.020  1.00  4.410          C  
ATOM    310  NH1 ARG A  22      -1.050  -7.551  11.287  1.00  4.410          N  
ATOM    311  NH2 ARG A  22      -0.135  -8.906   9.685  1.00  4.410          N  
ATOM    312  H   ARG A  22      -1.204  -2.147   7.732  1.00  3.800          H  
ATOM    313  HA  ARG A  22       1.004  -2.967   9.274  1.00  3.770          H  
ATOM    314 1HB  ARG A  22      -0.726  -4.450   7.305  1.00  5.290          H  
ATOM    315 2HB  ARG A  22       0.558  -5.242   8.180  1.00  5.290          H  
ATOM    316 1HG  ARG A  22      -0.492  -4.930  10.220  1.00  5.290          H  
ATOM    317 2HG  ARG A  22      -1.662  -3.755   9.607  1.00  5.290          H  
ATOM    318 1HD  ARG A  22      -2.678  -5.879   9.972  1.00  5.290          H  
ATOM    319 2HD  ARG A  22      -2.532  -5.633   8.221  1.00  5.290          H  
ATOM    320  HE  ARG A  22      -0.987  -7.338   8.067  1.00  5.290          H  
ATOM    321 1HH1 ARG A  22      -1.584  -6.732  11.536  1.00  5.290          H  
ATOM    322 2HH1 ARG A  22      -0.717  -8.171  12.012  1.00  5.290          H  
ATOM    323 1HH2 ARG A  22       0.008  -9.080   8.675  1.00  5.290          H  
ATOM    324 2HH2 ARG A  22       0.203  -9.550  10.384  1.00  5.290          H  
ATOM    325  N   ILE A  23       1.616  -2.985   6.033  1.00  2.650          N  
ATOM    326  CA  ILE A  23       2.732  -3.066   5.104  1.00  2.900          C  
ATOM    327  C   ILE A  23       3.777  -2.019   5.397  1.00  2.550          C  
ATOM    328  O   ILE A  23       4.964  -2.345   5.376  1.00  2.530          O  
ATOM    329  CB  ILE A  23       2.312  -2.930   3.621  1.00  3.960          C  
ATOM    330  CG1 ILE A  23       1.403  -4.127   3.168  1.00  3.960          C  
ATOM    331  CG2 ILE A  23       3.591  -2.799   2.700  1.00  3.960          C  
ATOM    332  CD1 ILE A  23       2.027  -5.516   3.222  1.00  3.960          C  
ATOM    333  H   ILE A  23       0.654  -2.864   5.700  1.00  3.180          H  
ATOM    334  HA  ILE A  23       3.208  -4.032   5.237  1.00  3.480          H  
ATOM    335  HB  ILE A  23       1.702  -2.036   3.520  1.00  4.750          H  
ATOM    336 1HG1 ILE A  23       0.521  -4.146   3.795  1.00  4.750          H  
ATOM    337 2HG1 ILE A  23       1.088  -3.945   2.143  1.00  4.750          H  
ATOM    338 1HG2 ILE A  23       3.287  -2.689   1.665  1.00  4.750          H  
ATOM    339 2HG2 ILE A  23       4.187  -1.928   2.976  1.00  4.750          H  
ATOM    340 3HG2 ILE A  23       4.212  -3.687   2.795  1.00  4.750          H  
ATOM    341 1HD1 ILE A  23       1.296  -6.241   2.881  1.00  4.750          H  
ATOM    342 2HD1 ILE A  23       2.900  -5.569   2.579  1.00  4.750          H  
ATOM    343 3HD1 ILE A  23       2.308  -5.763   4.229  1.00  4.750          H  
ATOM    344  N   ILE A  24       3.378  -0.774   5.664  1.00  2.700          N  
ATOM    345  CA  ILE A  24       4.387   0.246   5.913  1.00  3.080          C  
ATOM    346  C   ILE A  24       5.194  -0.148   7.155  1.00  2.890          C  
ATOM    347  O   ILE A  24       6.427  -0.008   7.168  1.00  3.290          O  
ATOM    348  CB  ILE A  24       3.781   1.657   6.083  1.00  4.160          C  
ATOM    349  CG1 ILE A  24       3.151   2.111   4.737  1.00  4.160          C  
ATOM    350  CG2 ILE A  24       4.910   2.656   6.468  1.00  4.160          C  
ATOM    351  CD1 ILE A  24       2.280   3.358   4.812  1.00  4.160          C  
ATOM    352  H   ILE A  24       2.373  -0.552   5.648  1.00  3.240          H  
ATOM    353  HA  ILE A  24       5.066   0.277   5.061  1.00  3.700          H  
ATOM    354  HB  ILE A  24       3.008   1.631   6.846  1.00  4.990          H  
ATOM    355 1HG1 ILE A  24       3.939   2.287   4.021  1.00  4.990          H  
ATOM    356 2HG1 ILE A  24       2.533   1.301   4.368  1.00  4.990          H  
ATOM    357 1HG2 ILE A  24       4.519   3.660   6.592  1.00  4.990          H  
ATOM    358 2HG2 ILE A  24       5.405   2.369   7.367  1.00  4.990          H  
ATOM    359 3HG2 ILE A  24       5.620   2.650   5.692  1.00  4.990          H  
ATOM    360 1HD1 ILE A  24       1.878   3.574   3.826  1.00  4.990          H  
ATOM    361 2HD1 ILE A  24       1.455   3.188   5.507  1.00  4.990          H  
ATOM    362 3HD1 ILE A  24       2.860   4.213   5.149  1.00  4.990          H  
ATOM    363  N   ALA A  25       4.506  -0.585   8.227  1.00  2.720          N  
ATOM    364  CA  ALA A  25       5.207  -0.989   9.445  1.00  3.130          C  
ATOM    365  C   ALA A  25       6.141  -2.181   9.227  1.00  2.770          C  
ATOM    366  O   ALA A  25       7.281  -2.181   9.711  1.00  3.290          O  
ATOM    367  CB  ALA A  25       4.197  -1.372  10.510  1.00  4.220          C  
ATOM    368  H   ALA A  25       3.480  -0.644   8.188  1.00  3.260          H  
ATOM    369  HA  ALA A  25       5.804  -0.149   9.774  1.00  3.760          H  
ATOM    370 1HB  ALA A  25       4.707  -1.649  11.425  1.00  5.060          H  
ATOM    371 2HB  ALA A  25       3.538  -0.551  10.704  1.00  5.060          H  
ATOM    372 3HB  ALA A  25       3.616  -2.213  10.152  1.00  5.060          H  
ATOM    373  N   GLN A  26       5.677  -3.177   8.469  1.00  2.240          N  
ATOM    374  CA  GLN A  26       6.439  -4.381   8.172  1.00  2.420          C  
ATOM    375  C   GLN A  26       7.647  -4.051   7.326  1.00  2.580          C  
ATOM    376  O   GLN A  26       8.726  -4.603   7.543  1.00  2.810          O  
ATOM    377  CB  GLN A  26       5.552  -5.393   7.435  1.00  3.320          C  
ATOM    378  CG  GLN A  26       4.440  -6.044   8.279  1.00  3.320          C  
ATOM    379  CD  GLN A  26       3.416  -6.752   7.395  1.00  3.320          C  
ATOM    380  OE1 GLN A  26       3.530  -6.651   6.174  1.00  3.320          O  
ATOM    381  NE2 GLN A  26       2.431  -7.417   8.002  1.00  3.320          N  
ATOM    382  H   GLN A  26       4.723  -3.117   8.109  1.00  2.690          H  
ATOM    383  HA  GLN A  26       6.780  -4.816   9.110  1.00  2.900          H  
ATOM    384 1HB  GLN A  26       5.078  -4.889   6.594  1.00  3.980          H  
ATOM    385 2HB  GLN A  26       6.173  -6.190   7.030  1.00  3.980          H  
ATOM    386 1HG  GLN A  26       4.895  -6.789   8.929  1.00  3.980          H  
ATOM    387 2HG  GLN A  26       3.938  -5.293   8.880  1.00  3.980          H  
ATOM    388 1HE2 GLN A  26       1.672  -7.877   7.456  1.00  3.980          H  
ATOM    389 2HE2 GLN A  26       2.421  -7.443   9.002  1.00  3.980          H  
ATOM    390  N   THR A  27       7.459  -3.137   6.369  1.00  2.980          N  
ATOM    391  CA  THR A  27       8.487  -2.681   5.451  1.00  3.670          C  
ATOM    392  C   THR A  27       9.577  -1.966   6.223  1.00  3.670          C  
ATOM    393  O   THR A  27      10.762  -2.160   5.977  1.00  3.930          O  
ATOM    394  CB  THR A  27       7.899  -1.748   4.378  1.00  4.860          C  
ATOM    395  OG1 THR A  27       6.887  -2.429   3.623  1.00  4.860          O  
ATOM    396  CG2 THR A  27       8.968  -1.351   3.438  1.00  4.860          C  
ATOM    397  H   THR A  27       6.520  -2.761   6.239  1.00  3.580          H  
ATOM    398  HA  THR A  27       8.940  -3.545   4.968  1.00  4.400          H  
ATOM    399  HB  THR A  27       7.468  -0.870   4.852  1.00  5.830          H  
ATOM    400  HG1 THR A  27       6.118  -2.601   4.197  1.00  5.830          H  
ATOM    401 1HG2 THR A  27       8.548  -0.709   2.703  1.00  5.830          H  
ATOM    402 2HG2 THR A  27       9.766  -0.827   3.953  1.00  5.830          H  
ATOM    403 3HG2 THR A  27       9.355  -2.243   2.972  1.00  5.830          H  
ATOM    404  N   THR A  28       9.164  -1.118   7.158  1.00  3.740          N  
ATOM    405  CA  THR A  28      10.079  -0.368   7.997  1.00  3.950          C  
ATOM    406  C   THR A  28      10.969  -1.278   8.848  1.00  3.480          C  
ATOM    407  O   THR A  28      12.176  -1.042   8.956  1.00  3.790          O  
ATOM    408  CB  THR A  28       9.283   0.580   8.914  1.00  5.450          C  
ATOM    409  OG1 THR A  28       8.556   1.522   8.096  1.00  5.450          O  
ATOM    410  CG2 THR A  28      10.218   1.329   9.873  1.00  5.450          C  
ATOM    411  H   THR A  28       8.162  -0.957   7.267  1.00  4.490          H  
ATOM    412  HA  THR A  28      10.721   0.231   7.352  1.00  4.740          H  
ATOM    413  HB  THR A  28       8.569   0.006   9.497  1.00  6.540          H  
ATOM    414  HG1 THR A  28       7.852   1.034   7.597  1.00  6.540          H  
ATOM    415 1HG2 THR A  28       9.622   1.993  10.503  1.00  6.540          H  
ATOM    416 2HG2 THR A  28      10.753   0.625  10.507  1.00  6.540          H  
ATOM    417 3HG2 THR A  28      10.936   1.914   9.301  1.00  6.540          H  
ATOM    418  N   VAL A  29      10.367  -2.298   9.465  1.00  3.110          N  
ATOM    419  CA  VAL A  29      11.086  -3.210  10.349  1.00  3.250          C  
ATOM    420  C   VAL A  29      11.858  -4.358   9.659  1.00  3.080          C  
ATOM    421  O   VAL A  29      13.000  -4.639  10.030  1.00  3.430          O  
ATOM    422  CB  VAL A  29      10.093  -3.787  11.383  1.00  4.490          C  
ATOM    423  CG1 VAL A  29      10.777  -4.852  12.276  1.00  4.490          C  
ATOM    424  CG2 VAL A  29       9.541  -2.624  12.232  1.00  4.490          C  
ATOM    425  H   VAL A  29       9.352  -2.396   9.356  1.00  3.730          H  
ATOM    426  HA  VAL A  29      11.813  -2.613  10.897  1.00  3.900          H  
ATOM    427  HB  VAL A  29       9.268  -4.273  10.855  1.00  5.390          H  
ATOM    428 1HG1 VAL A  29      10.053  -5.238  12.992  1.00  5.390          H  
ATOM    429 2HG1 VAL A  29      11.151  -5.679  11.675  1.00  5.390          H  
ATOM    430 3HG1 VAL A  29      11.609  -4.394  12.813  1.00  5.390          H  
ATOM    431 1HG2 VAL A  29       8.822  -3.008  12.955  1.00  5.390          H  
ATOM    432 2HG2 VAL A  29      10.360  -2.136  12.757  1.00  5.390          H  
ATOM    433 3HG2 VAL A  29       9.047  -1.900  11.586  1.00  5.390          H  
ATOM    434  N   ASP A  30      11.220  -5.092   8.741  1.00  3.100          N  
ATOM    435  CA  ASP A  30      11.842  -6.242   8.085  1.00  3.470          C  
ATOM    436  C   ASP A  30      12.766  -5.836   6.933  1.00  2.900          C  
ATOM    437  O   ASP A  30      12.313  -5.302   5.918  1.00  2.600          O  
ATOM    438  CB  ASP A  30      10.779  -7.212   7.565  1.00  4.710          C  
ATOM    439  CG  ASP A  30      11.393  -8.476   6.993  1.00  4.710          C  
ATOM    440  OD1 ASP A  30      11.695  -9.352   7.764  1.00  4.710          O  
ATOM    441  OD2 ASP A  30      11.611  -8.546   5.789  1.00  4.710          O  
ATOM    442  H   ASP A  30      10.274  -4.842   8.462  1.00  3.720          H  
ATOM    443  HA  ASP A  30      12.442  -6.768   8.828  1.00  4.160          H  
ATOM    444 1HB  ASP A  30      10.105  -7.479   8.379  1.00  5.650          H  
ATOM    445 2HB  ASP A  30      10.181  -6.718   6.800  1.00  5.650          H  
ATOM    446  N   ALA A  31      14.057  -6.152   7.061  1.00  2.930          N  
ATOM    447  CA  ALA A  31      15.063  -5.769   6.064  1.00  2.670          C  
ATOM    448  C   ALA A  31      14.787  -6.300   4.652  1.00  2.270          C  
ATOM    449  O   ALA A  31      15.153  -5.641   3.669  1.00  2.010          O  
ATOM    450  CB  ALA A  31      16.432  -6.252   6.500  1.00  3.840          C  
ATOM    451  H   ALA A  31      14.351  -6.621   7.909  1.00  3.520          H  
ATOM    452  HA  ALA A  31      15.070  -4.679   6.014  1.00  3.200          H  
ATOM    453 1HB  ALA A  31      17.180  -5.921   5.780  1.00  4.610          H  
ATOM    454 2HB  ALA A  31      16.665  -5.842   7.482  1.00  4.610          H  
ATOM    455 3HB  ALA A  31      16.434  -7.340   6.549  1.00  4.610          H  
ATOM    456  N   LYS A  32      14.216  -7.508   4.531  1.00  2.490          N  
ATOM    457  CA  LYS A  32      13.965  -8.049   3.205  1.00  2.520          C  
ATOM    458  C   LYS A  32      12.823  -7.294   2.574  1.00  2.150          C  
ATOM    459  O   LYS A  32      12.929  -6.862   1.424  1.00  1.990          O  
ATOM    460  CB  LYS A  32      13.657  -9.545   3.239  1.00  3.520          C  
ATOM    461  CG  LYS A  32      13.398 -10.195   1.845  1.00  3.520          C  
ATOM    462  CD  LYS A  32      14.643 -10.147   0.932  1.00  3.520          C  
ATOM    463  CE  LYS A  32      14.531 -11.113  -0.280  1.00  3.520          C  
ATOM    464  NZ  LYS A  32      13.538 -10.658  -1.331  1.00  3.520          N  
ATOM    465  H   LYS A  32      13.927  -8.043   5.349  1.00  2.990          H  
ATOM    466  HA  LYS A  32      14.852  -7.888   2.595  1.00  3.020          H  
ATOM    467 1HB  LYS A  32      14.482 -10.072   3.714  1.00  4.220          H  
ATOM    468 2HB  LYS A  32      12.770  -9.711   3.854  1.00  4.220          H  
ATOM    469 1HG  LYS A  32      13.103 -11.233   1.989  1.00  4.220          H  
ATOM    470 2HG  LYS A  32      12.577  -9.673   1.344  1.00  4.220          H  
ATOM    471 1HD  LYS A  32      14.747  -9.133   0.530  1.00  4.220          H  
ATOM    472 2HD  LYS A  32      15.536 -10.388   1.506  1.00  4.220          H  
ATOM    473 1HE  LYS A  32      15.510 -11.207  -0.745  1.00  4.220          H  
ATOM    474 2HE  LYS A  32      14.221 -12.090   0.087  1.00  4.220          H  
ATOM    475 1HZ  LYS A  32      13.510 -11.317  -2.080  1.00  4.220          H  
ATOM    476 2HZ  LYS A  32      12.586 -10.536  -0.975  1.00  4.220          H  
ATOM    477 3HZ  LYS A  32      13.784  -9.740  -1.718  1.00  4.220          H  
ATOM    478  N   LEU A  33      11.725  -7.099   3.319  1.00  2.250          N  
ATOM    479  CA  LEU A  33      10.622  -6.373   2.715  1.00  2.280          C  
ATOM    480  C   LEU A  33      11.088  -4.977   2.372  1.00  1.730          C  
ATOM    481  O   LEU A  33      10.781  -4.482   1.294  1.00  1.750          O  
ATOM    482  CB  LEU A  33       9.361  -6.353   3.587  1.00  3.180          C  
ATOM    483  CG  LEU A  33       8.108  -5.563   2.981  1.00  3.180          C  
ATOM    484  CD1 LEU A  33       7.695  -6.115   1.610  1.00  3.180          C  
ATOM    485  CD2 LEU A  33       6.930  -5.696   3.954  1.00  3.180          C  
ATOM    486  H   LEU A  33      11.664  -7.484   4.275  1.00  2.700          H  
ATOM    487  HA  LEU A  33      10.371  -6.885   1.792  1.00  2.740          H  
ATOM    488 1HB  LEU A  33       9.061  -7.379   3.783  1.00  3.820          H  
ATOM    489 2HB  LEU A  33       9.621  -5.889   4.544  1.00  3.820          H  
ATOM    490  HG  LEU A  33       8.366  -4.515   2.858  1.00  3.820          H  
ATOM    491 1HD1 LEU A  33       6.837  -5.551   1.244  1.00  3.820          H  
ATOM    492 2HD1 LEU A  33       8.510  -6.011   0.896  1.00  3.820          H  
ATOM    493 3HD1 LEU A  33       7.425  -7.167   1.703  1.00  3.820          H  
ATOM    494 1HD2 LEU A  33       6.071  -5.144   3.577  1.00  3.820          H  
ATOM    495 2HD2 LEU A  33       6.661  -6.743   4.073  1.00  3.820          H  
ATOM    496 3HD2 LEU A  33       7.215  -5.305   4.895  1.00  3.820          H  
ATOM    497  N   HIS A  34      11.883  -4.336   3.225  1.00  1.570          N  
ATOM    498  CA  HIS A  34      12.369  -3.018   2.873  1.00  1.570          C  
ATOM    499  C   HIS A  34      13.021  -3.044   1.500  1.00  1.240          C  
ATOM    500  O   HIS A  34      12.659  -2.253   0.625  1.00  1.490          O  
ATOM    501  CB  HIS A  34      13.388  -2.509   3.886  1.00  2.200          C  
ATOM    502  CG  HIS A  34      14.001  -1.216   3.485  1.00  2.200          C  
ATOM    503  ND1 HIS A  34      13.334  -0.011   3.556  1.00  2.200          N  
ATOM    504  CD2 HIS A  34      15.229  -0.942   2.990  1.00  2.200          C  
ATOM    505  CE1 HIS A  34      14.130   0.948   3.115  1.00  2.200          C  
ATOM    506  NE2 HIS A  34      15.287   0.407   2.773  1.00  2.200          N  
ATOM    507  H   HIS A  34      12.118  -4.743   4.138  1.00  1.880          H  
ATOM    508  HA  HIS A  34      11.553  -2.313   2.838  1.00  1.880          H  
ATOM    509 1HB  HIS A  34      12.921  -2.392   4.858  1.00  2.640          H  
ATOM    510 2HB  HIS A  34      14.181  -3.240   3.998  1.00  2.640          H  
ATOM    511  HD1 HIS A  34      12.554   0.189   4.150  1.00  2.640          H  
ATOM    512  HD2 HIS A  34      16.088  -1.574   2.760  1.00  2.640          H  
ATOM    513  HE1 HIS A  34      13.784   1.982   3.081  1.00  2.640          H  
ATOM    514  N   ALA A  35      13.969  -3.962   1.289  1.00  1.180          N  
ATOM    515  CA  ALA A  35      14.642  -4.021   0.005  1.00  1.500          C  
ATOM    516  C   ALA A  35      13.695  -4.301  -1.174  1.00  1.610          C  
ATOM    517  O   ALA A  35      13.826  -3.663  -2.226  1.00  1.980          O  
ATOM    518  CB  ALA A  35      15.703  -5.101   0.056  1.00  1.970          C  
ATOM    519  H   ALA A  35      14.242  -4.601   2.046  1.00  1.420          H  
ATOM    520  HA  ALA A  35      15.112  -3.054  -0.166  1.00  1.800          H  
ATOM    521 1HB  ALA A  35      16.241  -5.129  -0.888  1.00  2.370          H  
ATOM    522 2HB  ALA A  35      16.395  -4.888   0.870  1.00  2.370          H  
ATOM    523 3HB  ALA A  35      15.220  -6.067   0.233  1.00  2.370          H  
ATOM    524  N   ASP A  36      12.732  -5.218  -1.000  1.00  1.670          N  
ATOM    525  CA  ASP A  36      11.832  -5.573  -2.102  1.00  2.230          C  
ATOM    526  C   ASP A  36      10.852  -4.448  -2.399  1.00  2.270          C  
ATOM    527  O   ASP A  36      10.525  -4.159  -3.558  1.00  2.720          O  
ATOM    528  CB  ASP A  36      11.040  -6.839  -1.762  1.00  2.900          C  
ATOM    529  CG  ASP A  36      11.875  -8.138  -1.730  1.00  2.900          C  
ATOM    530  OD1 ASP A  36      13.000  -8.178  -2.191  1.00  2.900          O  
ATOM    531  OD2 ASP A  36      11.373  -9.135  -1.240  1.00  2.900          O  
ATOM    532  H   ASP A  36      12.687  -5.732  -0.111  1.00  2.000          H  
ATOM    533  HA  ASP A  36      12.433  -5.755  -2.993  1.00  2.680          H  
ATOM    534 1HB  ASP A  36      10.586  -6.707  -0.777  1.00  3.480          H  
ATOM    535 2HB  ASP A  36      10.230  -6.961  -2.478  1.00  3.480          H  
ATOM    536  N   PHE A  37      10.384  -3.817  -1.339  1.00  2.070          N  
ATOM    537  CA  PHE A  37       9.460  -2.717  -1.405  1.00  2.540          C  
ATOM    538  C   PHE A  37      10.065  -1.590  -2.212  1.00  2.650          C  
ATOM    539  O   PHE A  37       9.486  -1.115  -3.184  1.00  3.190          O  
ATOM    540  CB  PHE A  37       9.151  -2.216  -0.009  1.00  3.370          C  
ATOM    541  CG  PHE A  37       8.269  -1.063   0.019  1.00  3.370          C  
ATOM    542  CD1 PHE A  37       6.908  -1.234   0.003  1.00  3.370          C  
ATOM    543  CD2 PHE A  37       8.792   0.217   0.057  1.00  3.370          C  
ATOM    544  CE1 PHE A  37       6.086  -0.158   0.031  1.00  3.370          C  
ATOM    545  CE2 PHE A  37       7.983   1.282   0.079  1.00  3.370          C  
ATOM    546  CZ  PHE A  37       6.615   1.105   0.065  1.00  3.370          C  
ATOM    547  H   PHE A  37      10.682  -4.132  -0.422  1.00  2.480          H  
ATOM    548  HA  PHE A  37       8.543  -3.054  -1.887  1.00  3.050          H  
ATOM    549 1HB  PHE A  37       8.694  -3.018   0.571  1.00  4.040          H  
ATOM    550 2HB  PHE A  37      10.079  -1.949   0.493  1.00  4.040          H  
ATOM    551  HD1 PHE A  37       6.491  -2.241  -0.026  1.00  4.040          H  
ATOM    552  HD2 PHE A  37       9.878   0.370   0.072  1.00  4.040          H  
ATOM    553  HE1 PHE A  37       5.009  -0.301   0.019  1.00  4.040          H  
ATOM    554  HE2 PHE A  37       8.420   2.269   0.111  1.00  4.040          H  
ATOM    555  HZ  PHE A  37       5.944   1.963   0.081  1.00  4.040          H  
ATOM    556  N   GLU A  38      11.291  -1.197  -1.869  1.00  2.340          N  
ATOM    557  CA  GLU A  38      11.924  -0.099  -2.582  1.00  2.740          C  
ATOM    558  C   GLU A  38      12.114  -0.435  -4.073  1.00  2.940          C  
ATOM    559  O   GLU A  38      11.890   0.415  -4.939  1.00  3.280          O  
ATOM    560  CB  GLU A  38      13.268   0.237  -1.928  1.00  3.680          C  
ATOM    561  CG  GLU A  38      13.186   0.879  -0.510  1.00  3.680          C  
ATOM    562  CD  GLU A  38      12.597   2.266  -0.484  1.00  3.680          C  
ATOM    563  OE1 GLU A  38      12.964   3.050  -1.321  1.00  3.680          O  
ATOM    564  OE2 GLU A  38      11.807   2.554   0.393  1.00  3.680          O  
ATOM    565  H   GLU A  38      11.758  -1.627  -1.063  1.00  2.810          H  
ATOM    566  HA  GLU A  38      11.272   0.776  -2.510  1.00  3.290          H  
ATOM    567 1HB  GLU A  38      13.851  -0.684  -1.830  1.00  4.410          H  
ATOM    568 2HB  GLU A  38      13.830   0.910  -2.573  1.00  4.410          H  
ATOM    569 1HG  GLU A  38      12.576   0.240   0.124  1.00  4.410          H  
ATOM    570 2HG  GLU A  38      14.187   0.905  -0.082  1.00  4.410          H  
ATOM    571  N   GLU A  39      12.438  -1.698  -4.395  1.00  2.970          N  
ATOM    572  CA  GLU A  39      12.606  -2.084  -5.800  1.00  3.400          C  
ATOM    573  C   GLU A  39      11.307  -1.931  -6.602  1.00  3.570          C  
ATOM    574  O   GLU A  39      11.347  -1.601  -7.792  1.00  4.150          O  
ATOM    575  CB  GLU A  39      13.120  -3.526  -5.922  1.00  4.590          C  
ATOM    576  CG  GLU A  39      14.570  -3.716  -5.494  1.00  4.590          C  
ATOM    577  CD  GLU A  39      15.554  -3.005  -6.378  1.00  4.590          C  
ATOM    578  OE1 GLU A  39      15.542  -3.230  -7.564  1.00  4.590          O  
ATOM    579  OE2 GLU A  39      16.294  -2.207  -5.863  1.00  4.590          O  
ATOM    580  H   GLU A  39      12.660  -2.372  -3.656  1.00  3.560          H  
ATOM    581  HA  GLU A  39      13.353  -1.428  -6.243  1.00  4.080          H  
ATOM    582 1HB  GLU A  39      12.509  -4.181  -5.302  1.00  5.510          H  
ATOM    583 2HB  GLU A  39      13.021  -3.863  -6.953  1.00  5.510          H  
ATOM    584 1HG  GLU A  39      14.686  -3.328  -4.491  1.00  5.510          H  
ATOM    585 2HG  GLU A  39      14.798  -4.781  -5.470  1.00  5.510          H  
ATOM    586  N   SER A  40      10.151  -2.135  -5.953  1.00  3.310          N  
ATOM    587  CA  SER A  40       8.844  -2.030  -6.618  1.00  3.750          C  
ATOM    588  C   SER A  40       8.502  -0.603  -7.053  1.00  3.950          C  
ATOM    589  O   SER A  40       7.556  -0.396  -7.817  1.00  4.280          O  
ATOM    590  CB  SER A  40       7.699  -2.448  -5.712  1.00  5.070          C  
ATOM    591  OG  SER A  40       7.422  -1.450  -4.743  1.00  5.070          O  
ATOM    592  H   SER A  40      10.191  -2.445  -4.973  1.00  3.970          H  
ATOM    593  HA  SER A  40       8.860  -2.667  -7.501  1.00  4.500          H  
ATOM    594 1HB  SER A  40       6.811  -2.631  -6.313  1.00  6.090          H  
ATOM    595 2HB  SER A  40       7.958  -3.380  -5.208  1.00  6.090          H  
ATOM    596  HG  SER A  40       8.127  -1.525  -4.076  1.00  6.090          H  
ATOM    597  N   GLY A  41       9.210   0.398  -6.519  1.00  4.020          N  
ATOM    598  CA  GLY A  41       8.919   1.790  -6.831  1.00  4.450          C  
ATOM    599  C   GLY A  41       7.934   2.448  -5.857  1.00  4.460          C  
ATOM    600  O   GLY A  41       7.677   3.650  -5.963  1.00  4.920          O  
ATOM    601  H   GLY A  41      10.021   0.200  -5.922  1.00  4.820          H  
ATOM    602 1HA  GLY A  41       9.855   2.347  -6.820  1.00  5.340          H  
ATOM    603 2HA  GLY A  41       8.528   1.856  -7.845  1.00  5.340          H  
ATOM    604  N   SER A  42       7.373   1.665  -4.935  1.00  4.130          N  
ATOM    605  CA  SER A  42       6.431   2.154  -3.931  1.00  4.220          C  
ATOM    606  C   SER A  42       7.169   3.035  -2.920  1.00  3.790          C  
ATOM    607  O   SER A  42       8.388   2.935  -2.778  1.00  3.910          O  
ATOM    608  CB  SER A  42       5.777   0.991  -3.223  1.00  5.870          C  
ATOM    609  OG  SER A  42       5.049   0.191  -4.116  1.00  5.870          O  
ATOM    610  H   SER A  42       7.605   0.674  -4.936  1.00  4.960          H  
ATOM    611  HA  SER A  42       5.667   2.754  -4.424  1.00  5.060          H  
ATOM    612 1HB  SER A  42       6.546   0.389  -2.746  1.00  7.050          H  
ATOM    613 2HB  SER A  42       5.113   1.370  -2.448  1.00  7.050          H  
ATOM    614  HG  SER A  42       5.710  -0.406  -4.514  1.00  7.050          H  
ATOM    615  N   SER A  43       6.448   3.908  -2.206  1.00  3.670          N  
ATOM    616  CA  SER A  43       7.111   4.756  -1.211  1.00  3.700          C  
ATOM    617  C   SER A  43       6.209   5.284  -0.093  1.00  3.210          C  
ATOM    618  O   SER A  43       4.977   5.250  -0.190  1.00  3.500          O  
ATOM    619  CB  SER A  43       7.747   5.945  -1.900  1.00  5.170          C  
ATOM    620  OG  SER A  43       6.765   6.782  -2.444  1.00  5.170          O  
ATOM    621  H   SER A  43       5.455   3.989  -2.357  1.00  4.400          H  
ATOM    622  HA  SER A  43       7.906   4.178  -0.751  1.00  4.440          H  
ATOM    623 1HB  SER A  43       8.347   6.503  -1.184  1.00  6.200          H  
ATOM    624 2HB  SER A  43       8.416   5.599  -2.690  1.00  6.200          H  
ATOM    625  HG  SER A  43       7.228   7.550  -2.780  1.00  6.200          H  
ATOM    626  N   PHE A  44       6.863   5.765   0.965  1.00  2.860          N  
ATOM    627  CA  PHE A  44       6.270   6.444   2.115  1.00  2.680          C  
ATOM    628  C   PHE A  44       7.354   7.268   2.814  1.00  2.970          C  
ATOM    629  O   PHE A  44       8.532   6.921   2.726  1.00  3.370          O  
ATOM    630  CB  PHE A  44       5.641   5.432   3.078  1.00  3.820          C  
ATOM    631  CG  PHE A  44       6.531   4.313   3.508  1.00  3.820          C  
ATOM    632  CD1 PHE A  44       7.443   4.451   4.542  1.00  3.820          C  
ATOM    633  CD2 PHE A  44       6.405   3.078   2.911  1.00  3.820          C  
ATOM    634  CE1 PHE A  44       8.228   3.373   4.936  1.00  3.820          C  
ATOM    635  CE2 PHE A  44       7.173   2.010   3.312  1.00  3.820          C  
ATOM    636  CZ  PHE A  44       8.088   2.159   4.319  1.00  3.820          C  
ATOM    637  H   PHE A  44       7.872   5.693   0.956  1.00  3.430          H  
ATOM    638  HA  PHE A  44       5.500   7.129   1.767  1.00  3.220          H  
ATOM    639 1HB  PHE A  44       5.337   5.936   3.940  1.00  4.590          H  
ATOM    640 2HB  PHE A  44       4.749   5.005   2.633  1.00  4.590          H  
ATOM    641  HD1 PHE A  44       7.548   5.417   5.041  1.00  4.590          H  
ATOM    642  HD2 PHE A  44       5.672   2.953   2.114  1.00  4.590          H  
ATOM    643  HE1 PHE A  44       8.952   3.482   5.740  1.00  4.590          H  
ATOM    644  HE2 PHE A  44       7.046   1.043   2.829  1.00  4.590          H  
ATOM    645  HZ  PHE A  44       8.698   1.320   4.639  1.00  4.590          H  
ATOM    646  N   ASP A  45       6.982   8.331   3.545  1.00  3.160          N  
ATOM    647  CA  ASP A  45       7.979   9.114   4.286  1.00  3.740          C  
ATOM    648  C   ASP A  45       8.239   8.621   5.733  1.00  3.750          C  
ATOM    649  O   ASP A  45       7.621   7.664   6.216  1.00  4.100          O  
ATOM    650  CB  ASP A  45       7.515  10.586   4.277  1.00  5.000          C  
ATOM    651  CG  ASP A  45       8.623  11.674   4.402  1.00  5.000          C  
ATOM    652  OD1 ASP A  45       9.673  11.375   4.924  1.00  5.000          O  
ATOM    653  OD2 ASP A  45       8.396  12.779   3.978  1.00  5.000          O  
ATOM    654  H   ASP A  45       6.011   8.669   3.559  1.00  3.790          H  
ATOM    655  HA  ASP A  45       8.923   9.055   3.743  1.00  4.490          H  
ATOM    656 1HB  ASP A  45       6.958  10.771   3.357  1.00  6.000          H  
ATOM    657 2HB  ASP A  45       6.814  10.718   5.099  1.00  6.000          H  
ATOM    658  N   TYR A  46       9.141   9.318   6.420  1.00  3.740          N  
ATOM    659  CA  TYR A  46       9.552   9.097   7.806  1.00  3.970          C  
ATOM    660  C   TYR A  46       8.393   9.129   8.801  1.00  3.850          C  
ATOM    661  O   TYR A  46       8.298   8.287   9.695  1.00  3.930          O  
ATOM    662  CB  TYR A  46      10.586  10.151   8.192  1.00  5.470          C  
ATOM    663  CG  TYR A  46      11.076  10.078   9.613  1.00  5.470          C  
ATOM    664  CD1 TYR A  46      12.069   9.176   9.953  1.00  5.470          C  
ATOM    665  CD2 TYR A  46      10.542  10.922  10.575  1.00  5.470          C  
ATOM    666  CE1 TYR A  46      12.531   9.122  11.248  1.00  5.470          C  
ATOM    667  CE2 TYR A  46      11.002  10.866  11.868  1.00  5.470          C  
ATOM    668  CZ  TYR A  46      11.996   9.974  12.207  1.00  5.470          C  
ATOM    669  OH  TYR A  46      12.459   9.924  13.501  1.00  5.470          O  
ATOM    670  H   TYR A  46       9.603  10.075   5.917  1.00  4.490          H  
ATOM    671  HA  TYR A  46      10.017   8.114   7.867  1.00  4.760          H  
ATOM    672 1HB  TYR A  46      11.450  10.062   7.532  1.00  6.560          H  
ATOM    673 2HB  TYR A  46      10.164  11.144   8.028  1.00  6.560          H  
ATOM    674  HD1 TYR A  46      12.488   8.513   9.196  1.00  6.560          H  
ATOM    675  HD2 TYR A  46       9.759  11.630  10.306  1.00  6.560          H  
ATOM    676  HE1 TYR A  46      13.314   8.415  11.517  1.00  6.560          H  
ATOM    677  HE2 TYR A  46      10.584  11.529  12.624  1.00  6.560          H  
ATOM    678  HH  TYR A  46      13.130   9.240  13.575  1.00  6.560          H  
ATOM    679  N   SER A  47       7.531  10.138   8.686  1.00  4.130          N  
ATOM    680  CA  SER A  47       6.445  10.363   9.637  1.00  4.560          C  
ATOM    681  C   SER A  47       5.564   9.136   9.813  1.00  4.230          C  
ATOM    682  O   SER A  47       5.221   8.722  10.933  1.00  4.500          O  
ATOM    683  CB  SER A  47       5.550  11.441   9.083  1.00  6.210          C  
ATOM    684  OG  SER A  47       6.199  12.673   8.940  1.00  6.210          O  
ATOM    685  H   SER A  47       7.645  10.796   7.926  1.00  4.960          H  
ATOM    686  HA  SER A  47       6.868  10.652  10.600  1.00  5.470          H  
ATOM    687 1HB  SER A  47       5.164  11.122   8.118  1.00  7.450          H  
ATOM    688 2HB  SER A  47       4.703  11.563   9.734  1.00  7.450          H  
ATOM    689  HG  SER A  47       5.563  13.220   8.408  1.00  7.450          H  
ATOM    690  N   THR A  48       5.226   8.525   8.684  1.00  4.100          N  
ATOM    691  CA  THR A  48       4.398   7.338   8.659  1.00  4.340          C  
ATOM    692  C   THR A  48       5.206   6.128   9.051  1.00  3.990          C  
ATOM    693  O   THR A  48       4.757   5.332   9.864  1.00  4.270          O  
ATOM    694  CB  THR A  48       3.722   7.165   7.287  1.00  5.980          C  
ATOM    695  OG1 THR A  48       3.091   5.889   7.214  1.00  5.980          O  
ATOM    696  CG2 THR A  48       4.683   7.286   6.190  1.00  5.980          C  
ATOM    697  H   THR A  48       5.535   8.944   7.823  1.00  4.920          H  
ATOM    698  HA  THR A  48       3.611   7.445   9.391  1.00  5.210          H  
ATOM    699  HB  THR A  48       2.982   7.938   7.166  1.00  7.180          H  
ATOM    700  HG1 THR A  48       2.287   5.874   7.762  1.00  7.180          H  
ATOM    701 1HG2 THR A  48       4.162   7.188   5.291  1.00  7.180          H  
ATOM    702 2HG2 THR A  48       5.156   8.258   6.204  1.00  7.180          H  
ATOM    703 3HG2 THR A  48       5.428   6.516   6.253  1.00  7.180          H  
ATOM    704  N   SER A  49       6.458   6.043   8.602  1.00  3.830          N  
ATOM    705  CA  SER A  49       7.300   4.903   8.935  1.00  4.040          C  
ATOM    706  C   SER A  49       7.420   4.726  10.445  1.00  3.790          C  
ATOM    707  O   SER A  49       7.373   3.609  10.959  1.00  4.100          O  
ATOM    708  CB  SER A  49       8.667   5.093   8.326  1.00  5.570          C  
ATOM    709  OG  SER A  49       9.510   4.033   8.640  1.00  5.570          O  
ATOM    710  H   SER A  49       6.826   6.731   7.941  1.00  4.600          H  
ATOM    711  HA  SER A  49       6.850   4.002   8.516  1.00  4.850          H  
ATOM    712 1HB  SER A  49       8.578   5.202   7.256  1.00  6.690          H  
ATOM    713 2HB  SER A  49       9.094   6.014   8.705  1.00  6.690          H  
ATOM    714  HG  SER A  49       9.091   3.223   8.282  1.00  6.690          H  
ATOM    715  N   VAL A  50       7.570   5.831  11.166  1.00  3.730          N  
ATOM    716  CA  VAL A  50       7.694   5.742  12.605  1.00  4.040          C  
ATOM    717  C   VAL A  50       6.363   5.507  13.339  1.00  4.110          C  
ATOM    718  O   VAL A  50       6.255   4.575  14.136  1.00  4.620          O  
ATOM    719  CB  VAL A  50       8.358   7.022  13.149  1.00  5.530          C  
ATOM    720  CG1 VAL A  50       8.378   7.017  14.688  1.00  5.530          C  
ATOM    721  CG2 VAL A  50       9.767   7.115  12.603  1.00  5.530          C  
ATOM    722  H   VAL A  50       7.646   6.729  10.679  1.00  4.480          H  
ATOM    723  HA  VAL A  50       8.352   4.900  12.826  1.00  4.850          H  
ATOM    724  HB  VAL A  50       7.785   7.894  12.820  1.00  6.640          H  
ATOM    725 1HG1 VAL A  50       8.852   7.932  15.042  1.00  6.640          H  
ATOM    726 2HG1 VAL A  50       7.368   6.968  15.090  1.00  6.640          H  
ATOM    727 3HG1 VAL A  50       8.945   6.154  15.039  1.00  6.640          H  
ATOM    728 1HG2 VAL A  50      10.224   8.017  12.977  1.00  6.640          H  
ATOM    729 2HG2 VAL A  50      10.343   6.252  12.926  1.00  6.640          H  
ATOM    730 3HG2 VAL A  50       9.743   7.144  11.513  1.00  6.640          H  
ATOM    731  N   ARG A  51       5.323   6.317  13.105  1.00  4.010          N  
ATOM    732  CA  ARG A  51       4.111   6.104  13.901  1.00  4.600          C  
ATOM    733  C   ARG A  51       3.462   4.748  13.672  1.00  4.850          C  
ATOM    734  O   ARG A  51       3.007   4.099  14.625  1.00  5.400          O  
ATOM    735  CB  ARG A  51       3.065   7.191  13.643  1.00  6.200          C  
ATOM    736  CG  ARG A  51       1.676   7.000  14.384  1.00  6.200          C  
ATOM    737  CD  ARG A  51       1.795   7.017  15.877  1.00  6.200          C  
ATOM    738  NE  ARG A  51       0.493   6.891  16.539  1.00  6.200          N  
ATOM    739  CZ  ARG A  51       0.298   6.742  17.859  1.00  6.200          C  
ATOM    740  NH1 ARG A  51       1.313   6.695  18.714  1.00  6.200          N  
ATOM    741  NH2 ARG A  51      -0.946   6.649  18.282  1.00  6.200          N  
ATOM    742  H   ARG A  51       5.392   7.082  12.425  1.00  4.810          H  
ATOM    743  HA  ARG A  51       4.401   6.166  14.949  1.00  5.520          H  
ATOM    744 1HB  ARG A  51       3.469   8.154  13.941  1.00  7.440          H  
ATOM    745 2HB  ARG A  51       2.858   7.245  12.569  1.00  7.440          H  
ATOM    746 1HG  ARG A  51       1.002   7.809  14.095  1.00  7.440          H  
ATOM    747 2HG  ARG A  51       1.223   6.053  14.091  1.00  7.440          H  
ATOM    748 1HD  ARG A  51       2.407   6.177  16.201  1.00  7.440          H  
ATOM    749 2HD  ARG A  51       2.254   7.952  16.196  1.00  7.440          H  
ATOM    750  HE  ARG A  51      -0.365   6.919  15.969  1.00  7.440          H  
ATOM    751 1HH1 ARG A  51       2.264   6.771  18.383  1.00  7.440          H  
ATOM    752 2HH1 ARG A  51       1.136   6.588  19.702  1.00  7.440          H  
ATOM    753 1HH2 ARG A  51      -1.700   6.702  17.579  1.00  7.440          H  
ATOM    754 2HH2 ARG A  51      -1.156   6.542  19.261  1.00  7.440          H  
ATOM    755  N   VAL A  52       3.445   4.305  12.426  1.00  4.870          N  
ATOM    756  CA  VAL A  52       2.776   3.093  12.018  1.00  5.530          C  
ATOM    757  C   VAL A  52       3.308   1.825  12.702  1.00  5.660          C  
ATOM    758  O   VAL A  52       2.645   0.801  12.661  1.00  6.380          O  
ATOM    759  CB  VAL A  52       2.884   2.950  10.501  1.00  7.480          C  
ATOM    760  CG1 VAL A  52       4.226   2.463  10.152  1.00  7.480          C  
ATOM    761  CG2 VAL A  52       1.822   2.094   9.954  1.00  7.480          C  
ATOM    762  H   VAL A  52       3.866   4.873  11.684  1.00  5.840          H  
ATOM    763  HA  VAL A  52       1.722   3.208  12.251  1.00  6.640          H  
ATOM    764  HB  VAL A  52       2.773   3.940  10.065  1.00  8.970          H  
ATOM    765 1HG1 VAL A  52       4.285   2.423   9.120  1.00  8.970          H  
ATOM    766 2HG1 VAL A  52       4.978   3.112  10.537  1.00  8.970          H  
ATOM    767 3HG1 VAL A  52       4.391   1.502  10.546  1.00  8.970          H  
ATOM    768 1HG2 VAL A  52       1.918   2.048   8.877  1.00  8.970          H  
ATOM    769 2HG2 VAL A  52       1.918   1.129  10.347  1.00  8.970          H  
ATOM    770 3HG2 VAL A  52       0.853   2.505  10.218  1.00  8.970          H  
ATOM    771  N   THR A  53       4.511   1.845  13.299  1.00  5.290          N  
ATOM    772  CA  THR A  53       5.037   0.621  13.910  1.00  5.770          C  
ATOM    773  C   THR A  53       4.587   0.439  15.354  1.00  5.930          C  
ATOM    774  O   THR A  53       5.000  -0.507  16.026  1.00  6.120          O  
ATOM    775  CB  THR A  53       6.583   0.552  13.864  1.00  7.890          C  
ATOM    776  OG1 THR A  53       7.140   1.650  14.584  1.00  7.890          O  
ATOM    777  CG2 THR A  53       7.066   0.597  12.432  1.00  7.890          C  
ATOM    778  H   THR A  53       5.057   2.714  13.366  1.00  6.350          H  
ATOM    779  HA  THR A  53       4.656  -0.228  13.347  1.00  6.920          H  
ATOM    780  HB  THR A  53       6.921  -0.376  14.322  1.00  9.460          H  
ATOM    781  HG1 THR A  53       6.987   1.525  15.525  1.00  9.460          H  
ATOM    782 1HG2 THR A  53       8.152   0.552  12.410  1.00  9.460          H  
ATOM    783 2HG2 THR A  53       6.665  -0.246  11.900  1.00  9.460          H  
ATOM    784 3HG2 THR A  53       6.733   1.512  11.967  1.00  9.460          H  
ATOM    785  N   GLY A  54       3.760   1.350  15.854  1.00  6.230          N  
ATOM    786  CA  GLY A  54       3.243   1.239  17.206  1.00  6.740          C  
ATOM    787  C   GLY A  54       1.924   0.432  17.219  1.00  6.790          C  
ATOM    788  O   GLY A  54       1.649  -0.344  16.290  1.00  6.540          O  
ATOM    789  H   GLY A  54       3.506   2.159  15.272  1.00  7.480          H  
ATOM    790 1HA  GLY A  54       3.988   0.759  17.843  1.00  8.090          H  
ATOM    791 2HA  GLY A  54       3.088   2.248  17.582  1.00  8.090          H  
ATOM    792  N   PRO A  55       1.099   0.584  18.280  1.00  7.400          N  
ATOM    793  CA  PRO A  55      -0.172  -0.101  18.545  1.00  7.820          C  
ATOM    794  C   PRO A  55      -1.131  -0.044  17.364  1.00  8.060          C  
ATOM    795  O   PRO A  55      -1.867  -0.995  17.086  1.00  8.580          O  
ATOM    796  CB  PRO A  55      -0.717   0.701  19.732  1.00 11.730          C  
ATOM    797  CG  PRO A  55       0.514   1.204  20.445  1.00 11.730          C  
ATOM    798  CD  PRO A  55       1.483   1.542  19.344  1.00 11.730          C  
ATOM    799  HA  PRO A  55       0.022  -1.140  18.843  1.00  9.380          H  
ATOM    800 1HB  PRO A  55      -1.370   1.514  19.375  1.00 14.080          H  
ATOM    801 2HB  PRO A  55      -1.332   0.058  20.367  1.00 14.080          H  
ATOM    802 1HG  PRO A  55       0.259   2.075  21.071  1.00 14.080          H  
ATOM    803 2HG  PRO A  55       0.898   0.429  21.127  1.00 14.080          H  
ATOM    804 1HD  PRO A  55       1.329   2.585  19.017  1.00 14.080          H  
ATOM    805 2HD  PRO A  55       2.510   1.357  19.703  1.00 14.080          H  
ATOM    806  N   VAL A  56      -1.017   1.037  16.592  1.00  7.990          N  
ATOM    807  CA  VAL A  56      -1.819   1.326  15.408  1.00  8.530          C  
ATOM    808  C   VAL A  56      -1.768   0.240  14.318  1.00  8.610          C  
ATOM    809  O   VAL A  56      -2.525   0.305  13.340  1.00  8.690          O  
ATOM    810  CB  VAL A  56      -1.353   2.664  14.849  1.00 11.730          C  
ATOM    811  CG1 VAL A  56      -1.574   3.746  15.890  1.00 11.730          C  
ATOM    812  CG2 VAL A  56       0.114   2.607  14.472  1.00 11.730          C  
ATOM    813  H   VAL A  56      -0.374   1.751  16.885  1.00  9.590          H  
ATOM    814  HA  VAL A  56      -2.855   1.434  15.729  1.00 10.240          H  
ATOM    815  HB  VAL A  56      -1.929   2.893  13.989  1.00 14.070          H  
ATOM    816 1HG1 VAL A  56      -1.254   4.687  15.492  1.00 14.070          H  
ATOM    817 2HG1 VAL A  56      -2.632   3.800  16.145  1.00 14.070          H  
ATOM    818 3HG1 VAL A  56      -1.003   3.540  16.787  1.00 14.070          H  
ATOM    819 1HG2 VAL A  56       0.404   3.577  14.076  1.00 14.070          H  
ATOM    820 2HG2 VAL A  56       0.731   2.383  15.331  1.00 14.070          H  
ATOM    821 3HG2 VAL A  56       0.277   1.848  13.719  1.00 14.070          H  
ATOM    822  N   VAL A  57      -0.818  -0.688  14.472  1.00  8.850          N  
ATOM    823  CA  VAL A  57      -0.588  -1.879  13.669  1.00  9.180          C  
ATOM    824  C   VAL A  57      -0.495  -3.121  14.562  1.00  9.390          C  
ATOM    825  O   VAL A  57      -1.078  -4.173  14.271  1.00  9.590          O  
ATOM    826  CB  VAL A  57       0.641  -1.772  12.767  1.00 12.720          C  
ATOM    827  CG1 VAL A  57       0.900  -3.078  12.097  1.00 12.720          C  
ATOM    828  CG2 VAL A  57       0.346  -0.786  11.682  1.00 12.720          C  
ATOM    829  H   VAL A  57      -0.191  -0.554  15.266  1.00 10.620          H  
ATOM    830  HA  VAL A  57      -1.443  -2.001  13.008  1.00 11.020          H  
ATOM    831  HB  VAL A  57       1.522  -1.476  13.349  1.00 15.260          H  
ATOM    832 1HG1 VAL A  57       1.750  -2.983  11.437  1.00 15.260          H  
ATOM    833 2HG1 VAL A  57       1.113  -3.857  12.828  1.00 15.260          H  
ATOM    834 3HG1 VAL A  57       0.026  -3.323  11.549  1.00 15.260          H  
ATOM    835 1HG2 VAL A  57       1.196  -0.749  11.037  1.00 15.260          H  
ATOM    836 2HG2 VAL A  57      -0.525  -1.109  11.117  1.00 15.260          H  
ATOM    837 3HG2 VAL A  57       0.158   0.191  12.104  1.00 15.260          H  
ATOM    838  N   GLU A  58       0.262  -3.016  15.648  1.00  9.570          N  
ATOM    839  CA  GLU A  58       0.529  -4.186  16.476  1.00 10.050          C  
ATOM    840  C   GLU A  58      -0.730  -4.812  17.092  1.00  9.710          C  
ATOM    841  O   GLU A  58      -0.768  -6.024  17.301  1.00  9.880          O  
ATOM    842  CB  GLU A  58       1.534  -3.833  17.571  1.00 13.880          C  
ATOM    843  CG  GLU A  58       2.920  -3.501  17.026  1.00 13.880          C  
ATOM    844  CD  GLU A  58       3.557  -4.623  16.272  1.00 13.880          C  
ATOM    845  OE1 GLU A  58       3.647  -5.705  16.796  1.00 13.880          O  
ATOM    846  OE2 GLU A  58       3.923  -4.397  15.144  1.00 13.880          O  
ATOM    847  H   GLU A  58       0.737  -2.135  15.858  1.00 11.480          H  
ATOM    848  HA  GLU A  58       0.989  -4.942  15.840  1.00 12.060          H  
ATOM    849 1HB  GLU A  58       1.182  -2.973  18.124  1.00 16.650          H  
ATOM    850 2HB  GLU A  58       1.626  -4.663  18.270  1.00 16.650          H  
ATOM    851 1HG  GLU A  58       2.841  -2.643  16.358  1.00 16.650          H  
ATOM    852 2HG  GLU A  58       3.565  -3.212  17.854  1.00 16.650          H  
ATOM    853  N   ASN A  59      -1.769  -4.012  17.362  1.00  9.480          N  
ATOM    854  CA  ASN A  59      -2.993  -4.525  17.972  1.00  9.390          C  
ATOM    855  C   ASN A  59      -4.135  -4.808  16.975  1.00  9.030          C  
ATOM    856  O   ASN A  59      -5.304  -4.840  17.370  1.00  9.030          O  
ATOM    857  CB  ASN A  59      -3.470  -3.580  19.059  1.00 13.180          C  
ATOM    858  CG  ASN A  59      -2.550  -3.547  20.257  1.00 13.180          C  
ATOM    859  OD1 ASN A  59      -1.929  -4.547  20.641  1.00 13.180          O  
ATOM    860  ND2 ASN A  59      -2.466  -2.400  20.873  1.00 13.180          N  
ATOM    861  H   ASN A  59      -1.712  -3.004  17.188  1.00 11.380          H  
ATOM    862  HA  ASN A  59      -2.754  -5.478  18.443  1.00 11.270          H  
ATOM    863 1HB  ASN A  59      -3.545  -2.569  18.646  1.00 15.820          H  
ATOM    864 2HB  ASN A  59      -4.465  -3.873  19.389  1.00 15.820          H  
ATOM    865 1HD2 ASN A  59      -1.883  -2.307  21.682  1.00 15.820          H  
ATOM    866 2HD2 ASN A  59      -2.996  -1.618  20.541  1.00 15.820          H  
ATOM    867  N   GLN A  60      -3.821  -5.002  15.690  1.00  8.980          N  
ATOM    868  CA  GLN A  60      -4.861  -5.282  14.696  1.00  8.810          C  
ATOM    869  C   GLN A  60      -5.625  -6.606  14.932  1.00  9.100          C  
ATOM    870  O   GLN A  60      -5.132  -7.488  15.641  1.00  9.480          O  
ATOM    871  CB  GLN A  60      -4.261  -5.226  13.281  1.00 12.400          C  
ATOM    872  CG  GLN A  60      -3.886  -3.841  12.876  1.00 12.400          C  
ATOM    873  CD  GLN A  60      -5.071  -2.943  12.807  1.00 12.400          C  
ATOM    874  OE1 GLN A  60      -6.025  -3.142  12.038  1.00 12.400          O  
ATOM    875  NE2 GLN A  60      -5.020  -1.933  13.661  1.00 12.400          N  
ATOM    876  H   GLN A  60      -2.841  -4.929  15.387  1.00 10.780          H  
ATOM    877  HA  GLN A  60      -5.557  -4.468  14.796  1.00 10.570          H  
ATOM    878 1HB  GLN A  60      -3.342  -5.814  13.275  1.00 14.880          H  
ATOM    879 2HB  GLN A  60      -4.905  -5.657  12.538  1.00 14.880          H  
ATOM    880 1HG  GLN A  60      -3.256  -3.429  13.637  1.00 14.880          H  
ATOM    881 2HG  GLN A  60      -3.373  -3.848  11.914  1.00 14.880          H  
ATOM    882 1HE2 GLN A  60      -5.755  -1.247  13.718  1.00 14.880          H  
ATOM    883 2HE2 GLN A  60      -4.227  -1.834  14.274  1.00 14.880          H  
ATOM    884  N   PRO A  61      -6.862  -6.749  14.379  1.00  9.180          N  
ATOM    885  CA  PRO A  61      -7.765  -7.887  14.509  1.00  9.700          C  
ATOM    886  C   PRO A  61      -7.206  -9.230  14.011  1.00  9.940          C  
ATOM    887  O   PRO A  61      -6.302  -9.254  13.160  1.00  9.710          O  
ATOM    888  CB  PRO A  61      -8.954  -7.483  13.618  1.00 14.550          C  
ATOM    889  CG  PRO A  61      -8.919  -5.996  13.552  1.00 14.550          C  
ATOM    890  CD  PRO A  61      -7.476  -5.642  13.560  1.00 14.550          C  
ATOM    891  HA  PRO A  61      -8.067  -7.910  15.553  1.00 11.640          H  
ATOM    892 1HB  PRO A  61      -8.858  -7.965  12.627  1.00 17.460          H  
ATOM    893 2HB  PRO A  61      -9.896  -7.848  14.053  1.00 17.460          H  
ATOM    894 1HG  PRO A  61      -9.425  -5.647  12.637  1.00 17.460          H  
ATOM    895 2HG  PRO A  61      -9.464  -5.560  14.401  1.00 17.460          H  
ATOM    896 1HD  PRO A  61      -7.105  -5.647  12.529  1.00 17.460          H  
ATOM    897 2HD  PRO A  61      -7.431  -4.664  14.023  1.00 17.460          H  
ATOM    898  N   PRO A  62      -7.724 -10.355  14.550  1.00 10.590          N  
ATOM    899  CA  PRO A  62      -7.389 -11.705  14.173  1.00 11.080          C  
ATOM    900  C   PRO A  62      -7.529 -11.865  12.681  1.00 11.140          C  
ATOM    901  O   PRO A  62      -8.361 -11.213  12.050  1.00 11.350          O  
ATOM    902  CB  PRO A  62      -8.430 -12.543  14.920  1.00 16.620          C  
ATOM    903  CG  PRO A  62      -8.790 -11.717  16.120  1.00 16.620          C  
ATOM    904  CD  PRO A  62      -8.738 -10.289  15.643  1.00 16.620          C  
ATOM    905  HA  PRO A  62      -6.362 -11.935  14.504  1.00 13.300          H  
ATOM    906 1HB  PRO A  62      -9.292 -12.739  14.261  1.00 19.940          H  
ATOM    907 2HB  PRO A  62      -8.008 -13.522  15.188  1.00 19.940          H  
ATOM    908 1HG  PRO A  62      -9.786 -12.004  16.491  1.00 19.940          H  
ATOM    909 2HG  PRO A  62      -8.080 -11.914  16.938  1.00 19.940          H  
ATOM    910 1HD  PRO A  62      -9.715  -9.959  15.264  1.00 19.940          H  
ATOM    911 2HD  PRO A  62      -8.388  -9.711  16.502  1.00 19.940          H  
ATOM    912  N   ARG A  63      -6.718 -12.754  12.149  1.00 11.160          N  
ATOM    913  CA  ARG A  63      -6.591 -13.085  10.739  1.00 11.430          C  
ATOM    914  C   ARG A  63      -6.212 -11.902   9.844  1.00 11.620          C  
ATOM    915  O   ARG A  63      -6.430 -11.950   8.620  1.00 12.040          O  
ATOM    916  CB  ARG A  63      -7.907 -13.665  10.221  1.00 15.890          C  
ATOM    917  CG  ARG A  63      -8.380 -14.927  10.906  1.00 15.890          C  
ATOM    918  CD  ARG A  63      -9.615 -15.438  10.271  1.00 15.890          C  
ATOM    919  NE  ARG A  63     -10.103 -16.652  10.917  1.00 15.890          N  
ATOM    920  CZ  ARG A  63     -11.252 -17.293  10.603  1.00 15.890          C  
ATOM    921  NH1 ARG A  63     -12.032 -16.835   9.642  1.00 15.890          N  
ATOM    922  NH2 ARG A  63     -11.591 -18.389  11.263  1.00 15.890          N  
ATOM    923  H   ARG A  63      -6.094 -13.240  12.782  1.00 13.390          H  
ATOM    924  HA  ARG A  63      -5.813 -13.842  10.644  1.00 13.720          H  
ATOM    925 1HB  ARG A  63      -8.699 -12.930  10.321  1.00 19.070          H  
ATOM    926 2HB  ARG A  63      -7.825 -13.885   9.166  1.00 19.070          H  
ATOM    927 1HG  ARG A  63      -7.611 -15.694  10.833  1.00 19.070          H  
ATOM    928 2HG  ARG A  63      -8.594 -14.717  11.953  1.00 19.070          H  
ATOM    929 1HD  ARG A  63     -10.390 -14.675  10.340  1.00 19.070          H  
ATOM    930 2HD  ARG A  63      -9.411 -15.664   9.224  1.00 19.070          H  
ATOM    931  HE  ARG A  63      -9.538 -17.042  11.661  1.00 19.070          H  
ATOM    932 1HH1 ARG A  63     -11.780 -16.001   9.134  1.00 19.070          H  
ATOM    933 2HH1 ARG A  63     -12.889 -17.319   9.412  1.00 19.070          H  
ATOM    934 1HH2 ARG A  63     -10.993 -18.741  11.999  1.00 19.070          H  
ATOM    935 2HH2 ARG A  63     -12.446 -18.874  11.036  1.00 19.070          H  
ATOM    936  N   SER A  64      -5.519 -10.900  10.404  1.00 11.530          N  
ATOM    937  CA  SER A  64      -4.964  -9.880   9.541  1.00 11.940          C  
ATOM    938  C   SER A  64      -3.957 -10.615   8.679  1.00 12.340          C  
ATOM    939  O   SER A  64      -3.201 -11.449   9.184  1.00 12.850          O  
ATOM    940  CB  SER A  64      -4.305  -8.760  10.318  1.00 16.550          C  
ATOM    941  OG  SER A  64      -5.228  -8.001  11.055  1.00 16.550          O  
ATOM    942  H   SER A  64      -5.439 -10.815  11.419  1.00 13.840          H  
ATOM    943  HA  SER A  64      -5.748  -9.466   8.907  1.00 14.330          H  
ATOM    944 1HB  SER A  64      -3.557  -9.177  10.990  1.00 19.860          H  
ATOM    945 2HB  SER A  64      -3.792  -8.119   9.617  1.00 19.860          H  
ATOM    946  HG  SER A  64      -5.525  -8.566  11.803  1.00 19.860          H  
ATOM    947  N   ASP A  65      -3.968 -10.347   7.381  1.00 12.300          N  
ATOM    948  CA  ASP A  65      -3.077 -10.993   6.422  1.00 12.860          C  
ATOM    949  C   ASP A  65      -3.094 -12.526   6.535  1.00 13.550          C  
ATOM    950  O   ASP A  65      -2.060 -13.168   6.336  1.00 14.080          O  
ATOM    951  CB  ASP A  65      -1.631 -10.506   6.577  1.00 17.780          C  
ATOM    952  CG  ASP A  65      -1.443  -9.005   6.301  1.00 17.780          C  
ATOM    953  OD1 ASP A  65      -2.291  -8.413   5.639  1.00 17.780          O  
ATOM    954  OD2 ASP A  65      -0.447  -8.445   6.776  1.00 17.780          O  
ATOM    955  H   ASP A  65      -4.614  -9.651   7.036  1.00 14.760          H  
ATOM    956  HA  ASP A  65      -3.418 -10.733   5.418  1.00 15.430          H  
ATOM    957 1HB  ASP A  65      -1.286 -10.730   7.587  1.00 21.340          H  
ATOM    958 2HB  ASP A  65      -0.992 -11.063   5.890  1.00 21.340          H  
ATOM    959  N   LYS A  66      -4.253 -13.131   6.808  1.00 13.700          N  
ATOM    960  CA  LYS A  66      -4.315 -14.583   6.891  1.00 14.510          C  
ATOM    961  C   LYS A  66      -3.961 -15.289   5.596  1.00 15.020          C  
ATOM    962  O   LYS A  66      -4.498 -14.968   4.533  1.00 15.020          O  
ATOM    963  CB  LYS A  66      -5.715 -15.022   7.342  1.00 19.990          C  
ATOM    964  CG  LYS A  66      -6.005 -16.551   7.356  1.00 19.990          C  
ATOM    965  CD  LYS A  66      -5.250 -17.311   8.447  1.00 19.990          C  
ATOM    966  CE  LYS A  66      -5.574 -18.822   8.408  1.00 19.990          C  
ATOM    967  NZ  LYS A  66      -5.056 -19.491   7.159  1.00 19.990          N  
ATOM    968  H   LYS A  66      -5.100 -12.595   7.016  1.00 16.440          H  
ATOM    969  HA  LYS A  66      -3.594 -14.896   7.644  1.00 17.410          H  
ATOM    970 1HB  LYS A  66      -5.856 -14.676   8.344  1.00 23.990          H  
ATOM    971 2HB  LYS A  66      -6.467 -14.535   6.722  1.00 23.990          H  
ATOM    972 1HG  LYS A  66      -7.073 -16.688   7.528  1.00 23.990          H  
ATOM    973 2HG  LYS A  66      -5.769 -16.980   6.384  1.00 23.990          H  
ATOM    974 1HD  LYS A  66      -4.177 -17.196   8.309  1.00 23.990          H  
ATOM    975 2HD  LYS A  66      -5.521 -16.913   9.424  1.00 23.990          H  
ATOM    976 1HE  LYS A  66      -5.116 -19.298   9.272  1.00 23.990          H  
ATOM    977 2HE  LYS A  66      -6.653 -18.958   8.459  1.00 23.990          H  
ATOM    978 1HZ  LYS A  66      -5.275 -20.469   7.172  1.00 23.990          H  
ATOM    979 2HZ  LYS A  66      -5.472 -19.074   6.339  1.00 23.990          H  
ATOM    980 3HZ  LYS A  66      -4.027 -19.383   7.087  1.00 23.990          H  
ATOM    981  N   VAL A  67      -3.096 -16.294   5.719  1.00 15.570          N  
ATOM    982  CA  VAL A  67      -2.695 -17.153   4.621  1.00 16.240          C  
ATOM    983  C   VAL A  67      -2.799 -18.603   5.083  1.00 16.910          C  
ATOM    984  O   VAL A  67      -3.542 -19.378   4.482  1.00 17.410          O  
ATOM    985  OXT VAL A  67      -2.565 -18.825   6.275  1.00 24.360          O  
ATOM    986  CB  VAL A  67      -1.252 -16.860   4.164  1.00 21.520          C  
ATOM    987  CG1 VAL A  67      -0.869 -17.814   3.037  1.00 21.520          C  
ATOM    988  CG2 VAL A  67      -1.147 -15.419   3.695  1.00 21.520          C  
ATOM    989  H   VAL A  67      -2.680 -16.450   6.627  1.00 18.680          H  
ATOM    990  HA  VAL A  67      -3.370 -16.996   3.782  1.00 19.490          H  
ATOM    991  HB  VAL A  67      -0.565 -17.029   4.992  1.00 25.830          H  
ATOM    992 1HG1 VAL A  67       0.150 -17.611   2.719  1.00 25.830          H  
ATOM    993 2HG1 VAL A  67      -0.939 -18.846   3.384  1.00 25.830          H  
ATOM    994 3HG1 VAL A  67      -1.548 -17.670   2.197  1.00 25.830          H  
ATOM    995 1HG2 VAL A  67      -0.132 -15.214   3.371  1.00 25.830          H  
ATOM    996 2HG2 VAL A  67      -1.837 -15.258   2.867  1.00 25.830          H  
ATOM    997 3HG2 VAL A  67      -1.403 -14.749   4.507  1.00 25.830          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 -316.293 34.8341 283.895 -20.62 5.81382 16.5902 138.024 -144.493 -0.61413 -4.76112 -134.341 -17.5966 -42.6134 -4.4405 -12.0928 -15.2509 0 0.23085 5.52575 37.7854 43.6085 -18.9016 24.7893 -31.3195 -10.4097 38.9959 -143.655
GLY:NtermProteinFull_1 -3.11185 0.26649 2.33224 -0.00036 0 0 1.23378 -1.3102 -0.02373 -0.13253 -1.21025 0.4047 0 0 -0.66404 0 0 0.00654 0 0 0 0 0 0.83697 0 0.08426 -1.28797
MET_2 -3.35629 0.3227 2.26087 -0.86792 0.30495 0.4035 0.69059 -1.22458 -0.02373 -0.13253 -0.65386 -0.26668 0 0 0 0 0 -0.00676 0.11638 2.25326 0 -0.04691 0 0.60916 0.04738 0.38952 0.81906
SER_3 -4.02767 0.44707 3.20582 -0.01747 0 0.03141 1.4483 -1.6074 -0.02286 -0.23189 -1.33152 -1.11638 0 0 0 0 0 0.01817 0.03225 1.18969 0 -0.37466 0.62754 -0.77834 0.36874 0.56198 -1.57723
GLY_4 -2.01231 0.12265 2.46034 -0.00029 0 0 1.41824 -1.18699 -0.00982 -0.08992 -1.82818 -0.18459 0 0 0 0 0 -0.09451 0 0 0 -1.18223 0 0.83697 0.6026 0.37884 -0.7692
SER_5 -2.00989 0.21319 2.09686 -0.03191 0.00253 0.05414 0.74181 -0.88401 -0 -0 -1.02167 -1.06207 0 0 -0.41013 0 0 -0.04456 0.00408 0.3699 0 -0.26584 0.60004 -0.77834 -0.05266 0.32871 -2.14983
ARG_6 -4.51086 0.44405 5.00667 -0.72658 0.13453 0.46527 2.31916 -2.21957 -0.01976 -0.1371 -2.0629 0.44643 0 0 -0.71782 -0.66206 0 0.43791 0.7413 2.75996 0 -0.13154 0 -1.2888 -0.55708 1.24653 0.96776
PRO_7 -4.11874 0.61145 2.07711 -0.1414 0.00129 0.1034 0.40462 -0.92391 -0.00667 -0.02567 -0.47783 0.16035 0 0 0 0 0 -0.03003 0.01809 0.24853 0 -1.04116 0 -2.4119 -0.63997 1.34143 -4.85101
THR_8 -5.43118 0.32135 3.80127 -0.11587 0.04402 0.08596 1.55349 -1.9028 -0.02731 -0.21807 -1.16098 -0.58115 0 0 0 -0.54956 0 0.03714 0.00082 0.16793 0 -0.32468 2.30547 -1.0874 -0.60573 0.47017 -3.21711
GLN_9 -6.74054 0.97913 5.20762 -0.26227 0.0523 0.23672 2.88135 -2.36912 -0 -0 -3.05272 -0.80671 0 0 0 -1.92909 0 0.00025 0.73635 0 3.98158 -0.01298 0 -0.18838 -0.19821 0.82159 -0.66314
SER_10 -4.40113 0.56124 4.25375 -0.03076 1e-05 0.04884 1.85627 -2.00637 -0.032 -0.27849 -0.4771 -1.06053 0 0 0 0 0 -0.11345 0.00112 0.17051 0 -0.17133 0.7654 -0.77834 -0.32606 1.05498 -0.96344
SER_11 -2.1912 0.32817 2.87081 -0.03129 0.00357 0.05237 1.04725 -1.28003 -0.00582 -0.12254 0.2427 -1.00144 0 0 0 0 0 -0.02918 0.03379 0.33782 0 -0.24384 0.61465 -0.77834 -0.59226 0.55329 -0.19152
GLU_12 -4.60451 0.43485 5.71237 -0.45885 0.12438 0.90219 3.19856 -2.22329 -0 -0 -3.41777 -0.47173 0 0 -0.71782 -1.5711 0 -0.04221 0.04524 0 2.75693 0.24419 0 -2.7348 0.05797 0.36182 -2.40357
GLY_13 -1.49258 0.10593 2.11935 -0.00171 0 0 0.6918 -1.00305 -0.00937 -0.03748 -0.02404 -0.36366 0 0 0 0 0 -0.09425 0 0 0 -1.44148 0 0.83697 0.6708 0.23927 0.19649
SER_14 -2.44141 0.38551 3.77642 -0.02763 0 0.06548 1.91443 -1.61983 -0.01706 -0.1291 -1.41717 -0.72997 0 0 -0.72385 0 0 -0.02586 0.22991 0.15045 0 -0.49037 0.61432 -0.77834 0.43483 0.32004 -0.5092
ARG_15 -2.61713 0.30991 2.7798 -0.72405 0.11878 0.48686 1.3538 -1.23768 -0.02499 -0.09838 -0.67623 0.32246 0 0 0 0 0 -0.13536 0.00309 1.71273 0 -0.05283 0 -1.2888 0.01528 0.43013 0.67738
ARG_16 -3.01445 0.39815 3.82858 -0.43605 0.04009 0.22378 1.80601 -1.69585 -0 -0 -1.61808 0.28074 0 0 -0.72385 0 0 -0.08317 0.03515 2.11387 0 -0.12623 0 -1.2888 -0.34753 0.19336 -0.41427
SER_17 -5.08996 0.66005 5.7513 -0.02694 0.00616 0.02761 2.85738 -2.83438 -0.00025 -0.01064 -2.36054 -0.1581 0 0 0 0 0 0.09282 0.08841 0.91016 0 -0.29276 0.60029 -0.77834 -0.63153 0.39408 -0.79519
ARG_18 -6.30858 0.39083 6.31983 -0.60507 0.10882 0.32962 2.99613 -2.77766 -0 -0 -2.37906 0.15386 0 0 0 -0.8553 0 0.0728 0.09062 2.54121 0 -0.02624 0 -1.2888 -0.47558 0.58674 -1.12583
HIS_D_19 -5.25205 0.38608 5.97913 -0.69954 0.01216 0.74512 2.59895 -2.81356 -0.02499 -0.09838 -2.71826 -0.31116 0 0 0 -0.67326 0 -0.0215 0.01034 0 1.663 -0.18757 0 -0.45461 -0.05425 0.43319 -1.48117
SER_20 -5.30117 0.31816 6.30551 -0.02825 0 0.06331 3.12624 -3.02073 -0 -0 -2.4143 -0.48659 0 0 -0.66404 0 0 0.0518 0.19758 0.76493 0 0.33269 0.68937 -0.77834 0.12264 0.32702 -0.39416
ALA_21 -5.93942 0.38164 3.70907 -0.02097 0 0 2.653 -2.81011 -0 -0 -2.03582 -0.34658 0 0 0 0 0 0.13197 0 0 0 -0.22045 0 1.8394 -0.11206 0.28465 -2.48567
ARG_22 -9.72856 0.93735 9.74218 -0.81799 0.13249 0.47006 3.91289 -4.51089 -0.03175 -0.19338 -4.5516 0.27755 0 0 0 -0.83201 0 -0.02872 0.20199 2.96101 0 -0.07425 0 -1.2888 -0.343 0.52149 -3.24395
ILE_23 -7.72942 0.53341 6.16632 -0.67929 0.59285 0.1591 3.25802 -3.35015 -0.01056 -0.12002 -3.71724 0.21106 0 0 0 0 0 -0.0529 0.00543 0.5559 0 -0.38562 0 0.73287 -0.1829 0.78957 -3.22356
ILE_24 -9.93022 0.89802 4.4698 -0.49501 0.35704 0.10033 3.08329 -3.29943 -0 -0 -3.21238 -0.08667 0 0 0 0 0 -0.04416 0.04991 0.56577 0 -0.40793 0 0.73287 -0.02172 0.76924 -6.47125
ALA_25 -6.51348 0.68087 3.46109 -0.0218 0 0 2.69905 -2.85299 -0 -0 -2.19224 -0.32638 0 0 0 0 0 -0.01841 0 0 0 -0.17739 0 1.8394 -0.15276 0.50601 -3.06904
GLN_26 -6.87625 0.46795 6.89197 -0.27008 0.06825 0.22429 3.11675 -3.39793 -0.01102 -0.12243 -3.56615 -0.54836 0 0 0 -0.29499 0 -0.00905 0.35778 0 2.79555 -0.1217 0 -0.18838 -0.27881 0.3813 -1.38132
THR_27 -8.1378 0.94528 5.64577 -0.20647 0.15042 0.07477 2.89666 -3.18913 -0 -0 -2.32503 -0.13858 0 0 0 0 0 0.02828 0.02525 0.11717 0 -0.00691 2.29437 -1.0874 -0.10682 0.41243 -2.60775
THR_28 -5.02437 0.19734 4.39406 -0.20794 0.13831 0.07538 2.37053 -2.24751 -0 -0 -2.44709 -0.0445 0 0 0 -0.53952 0 -0.02752 0.00138 0.07882 0 0.00015 2.32075 -1.0874 0.05162 0.32089 -1.67662
VAL_29 -3.04155 0.08583 2.43807 -0.31097 0.23734 0.07096 1.18437 -1.43516 -0 -0 -0.73408 -0.21353 0 0 0 0 0 -0.00098 0.00565 0.15782 0 -0.42888 0 1.9342 0.06741 0.45365 0.47017
ASP_30 -4.49741 0.16199 6.84984 -0.23302 0.00753 0.71923 3.75787 -2.99556 -0 -0 -5.24627 -0.40144 0 0 -0.98239 0 0 -0.08085 0.01502 0 3.50824 -0.55421 0 -2.3716 -0.08544 0.43372 -1.99475
ALA_31 -2.41166 0.07927 2.96157 -0.02386 1e-05 0 1.21601 -1.50019 -0 -0 -0.76633 -0.36231 0 0 0 0 0 -0.07794 0 0 0 -0.39382 0 1.8394 -0.45384 0.34326 0.44957
LYS_32 -4.42532 0.58318 7.24781 -0.77657 0.12582 0.7633 3.6562 -3.10041 -0.0006 -0.00426 -5.87218 0.00466 0 0 0 -0.77217 0 0.01416 0.1662 2.86497 0 -0.03136 0 -1.5107 -0.30629 0.61361 -0.75995
LEU_33 -7.47726 0.70553 5.68413 -0.68606 0.21876 0.2865 3.14436 -3.10951 -0.01485 -0.07916 -3.06998 0.0357 0 0 -0.98239 0 0 0.09876 0.08096 1.06735 0 -0.27169 0 0.18072 -0.13706 0.86717 -3.45801
HIS_D_34 -6.4451 0.6037 6.79234 -0.75876 0.02665 0.7888 2.84933 -3.32201 -0 -0 -2.93795 -0.3376 0 0 0 0 0 -0.00942 0.07249 0 1.52627 -0.33745 0 -0.45461 0.11304 0.59286 -1.23742
ALA_35 -4.11103 0.23313 4.62305 -0.02185 0 0 2.23758 -2.44348 -0.01572 -0.13337 -1.36726 -0.33765 0 0 0 0 0 -0.04249 0 0 0 -0.2323 0 1.8394 0.08647 0.32368 0.63817
ASP_36 -5.01118 0.4451 7.77817 -0.10401 0.00429 0.31044 3.75168 -3.34671 -0 -0 -6.12039 -0.27574 0 0 0 -0.77217 0 0.04113 0.00141 0 1.83438 0.02801 0 -2.3716 -0.29433 0.39493 -3.70659
PHE_37 -9.74332 1.32173 5.83014 -0.92728 0.10429 0.27117 3.45075 -3.62943 -0.0313 -0.24697 -3.75582 -0.05486 0 0 -0.73697 0 0 -0.00503 0.00107 0 1.84853 -0.44806 0 1.0402 -0.07308 0.43212 -5.35211
GLU_38 -4.80169 0.27314 5.67682 -0.39111 0.03419 0.74757 1.77089 -2.57433 -0.01485 -0.07916 -1.98461 -0.41617 0 0 0 0 0 0.02726 0.02703 0 3.42064 -0.30972 0 -2.7348 -0.29607 0.4775 -1.14748
GLU_39 -2.84374 0.3354 3.72875 -0.45038 0.05377 0.8684 1.48691 -1.69536 -0.01572 -0.13337 -0.40431 -0.48853 0 0 0 0 0 -0.05717 0.03862 0 3.41413 -0.36376 0 -2.7348 -0.67791 0.36659 0.42752
SER_40 -3.01289 0.17211 4.35274 -0.04281 0.00107 0.06443 2.64182 -1.96598 -0 -0 -2.41259 -0.53014 0 0 -1.37844 -0.51748 0 -0.05034 0.28598 0.16263 0 -0.31745 1.7877 -0.77834 -0.66686 0.45981 -1.74505
GLY_41 -1.53744 0.16917 2.42354 -6e-05 0 0 0.98932 -1.14473 -0.01112 -0.14762 -1.08964 -0.389 0 0 0 0 0 -0.13547 0 0 0 -1.50626 0 0.83697 -0.78481 0.42492 -1.90224
SER_42 -3.15731 0.3632 3.17347 -0.03108 0 0.02046 1.20721 -1.53429 -0.0307 -0.2427 -0.82936 0.09119 0 0 -0.64147 -0.51748 0 0.00666 0.01977 0.97483 0 -0.2986 1.7361 -0.77834 -0.79602 0.26844 -0.996
SER_43 -2.87405 0.30248 2.45423 -0.02684 0 0.06404 1.43288 -1.34185 -0.0212 -0.27666 -1.14347 -0.19757 0 0 0 0 0 0.05402 0.00129 0.03834 0 -0.54355 0.61903 -0.77834 -0.50055 0.43689 -2.30089
PHE_44 -7.93175 1.13124 0.71459 -0.98087 0.12627 0.69899 0.81305 -1.46015 -0 -0 -0.80011 -0.15975 0 0 0 0 0 0.00602 0.27562 0 1.7642 -0.26728 0 1.0402 -0.20089 0.61072 -4.61989
ASP_45 -4.41383 0.52314 5.30886 -0.10395 0.00405 0.30103 3.07975 -2.45226 -0 -0 -4.46011 -1.09352 0 0 -0.84523 0 0 0.00777 0.03737 0 2.3055 -0.36196 0 -2.3716 -0.11855 0.76018 -3.89337
TYR_46 -4.01695 0.41122 3.70248 -0.91954 0.04979 0.35865 2.17458 -2.00555 -0.00938 -0.07688 -2.67654 -0.26152 0 0 -0.84523 0 0 0.08398 0 0 1.86659 -0.34525 0.00115 1.2797 -0.10462 0.52847 -0.80485
SER_47 -5.07652 0.36237 4.74302 -0.02384 0 0.0203 1.53632 -2.24421 -0.01219 -0.07105 -2.38396 -0.51282 0 0 -0.41013 0 0 -0.00333 0.05465 0.56397 0 0.34848 0.66934 -0.77834 0.10725 0.44059 -2.67008
THR_48 -8.33947 1.61698 5.91383 -0.15397 0.18535 0.09134 3.38725 -3.44963 -0.02366 -0.22055 -1.58356 -0.51469 0 0 0 -0.54956 0 0.01333 0.34142 1.62491 0 0.05086 2.30775 -1.0874 0.21609 0.738 0.56459
SER_49 -5.65156 0.59444 4.55442 -0.03582 0 0.06865 2.50045 -2.55609 -0 -0 -1.20961 -0.76435 0 0 0 -0.53952 0 -0.02834 0.00657 0.99668 0 0.30401 2.10463 -0.77834 0.10152 0.50705 0.17479
VAL_50 -4.30141 0.36374 3.67313 -0.3038 0.22064 0.06667 1.83722 -2.13702 -0 -0 -1.22647 -0.0608 0 0 0 0 0 0.06758 0.00274 0.0451 0 -0.43415 0 1.9342 0.10443 0.44495 0.29674
ARG_51 -5.79709 0.30026 5.08288 -0.90458 0.23271 0.79705 2.82629 -2.46484 -0.00938 -0.07688 -2.69989 -0.05136 0 0 0 -1.02004 0 0.02943 0.0808 2.8612 0 -0.10622 0 -1.2888 -0.13214 0.68647 -1.65413
VAL_52 -8.77322 1.91753 2.91975 -0.39562 0.42331 0.10381 2.52757 -3.10572 -0.00593 -0.02835 -1.0419 -0.26528 0 0 0 0 0 -0.06618 0.27691 0.7857 0 0.50673 0 1.9342 -0.26244 0.9184 -1.63073
THR_53 -4.40045 0.4887 2.25783 -0.13292 0.05746 0.07825 1.40086 -1.75225 -0 -0 -0.40365 -0.95255 0 0 0 0 0 -0.00946 0.0019 0.01512 0 -0.13609 2.28999 -1.0874 -0.21446 0.74135 -1.75776
GLY_54 -3.36733 0.55311 4.18388 -0.00024 0 0 2.49887 -2.05765 -0.0107 -0.07908 -1.9387 -0.16033 0 0 0 0 0 -0.1059 0 0 0 -1.12959 0 0.83697 -0.13068 0.64994 -0.25742
PRO_55 -3.69419 0.67233 2.76403 -0.06755 0 0.04205 1.4526 -1.43364 -0.01662 -0.13677 -0.62065 0.62964 0 0 0 0 0 -0.20203 0.00504 0.23316 0 -0.59862 0 -2.4119 0.12831 0.76018 -2.49463
VAL_56 -6.93476 0.89637 2.59334 -0.3008 0.2575 0.05384 1.81607 -2.22431 -0 -0 -1.46145 0.42338 0 0 0 0 0 0.06758 0.00263 0.40884 0 0.58069 0 1.9342 0.31595 0.8065 -0.76442
VAL_57 -7.39729 1.52211 3.40288 -0.3098 0.26805 0.07284 2.1814 -2.62697 -0.02633 -0.1587 -1.40917 -0.43743 0 0 0 0 0 0.05246 0.13164 0.24392 0 -0.40883 0 1.9342 0.5817 0.96283 -1.42048
GLU_58 -3.56402 0.15071 3.54295 -0.48172 0.08984 0.9751 1.17052 -1.64872 -0.01317 -0.14027 -0.15482 -0.46839 0 0 0 0 0 -0.08352 0.05863 0 3.49067 -0.35171 0 -2.7348 -0.01817 0.58749 0.40658
ASN_59 -2.71588 0.18073 2.87739 -0.19318 0.06081 0.31956 1.0464 -1.37292 -0 -0 -1.22016 -0.45938 0 0 0 0 0 -0.05728 0.00068 0 2.20568 -0.70862 0 -0.93687 -0.57288 0.32948 -1.21644
GLN_60 -5.97268 1.08374 5.638 -0.65135 0.18895 0.60493 2.39855 -2.30478 -0.02405 -0.2185 -1.74293 -0.21703 0 0 0 -0.8553 0 0.11779 0.17188 0 2.71365 0.27883 0 -0.18838 -0.29344 1.142 1.86988
PRO_61 -3.38695 0.91682 3.1212 -0.11574 7e-05 0.08331 1.25819 -1.1389 -0 -0 -1.19369 0.31634 0 0 0 0 0 -0.02857 0.00188 0.16868 0 -1.20874 0 -2.4119 -0.28827 1.83094 -2.07531
PRO_62 -1.7713 0.56457 1.53802 -0.12186 0.00048 0.08978 0.45062 -0.61784 -0 -0 0.41191 0.27409 0 0 0 0 0 -0.00846 0.03598 0.07442 0 -1.25748 0 -2.4119 -0.17063 1.1899 -1.72968
ARG_63 -2.87126 0.2726 2.6584 -0.47142 0.08466 0.29283 0.83117 -1.10606 -0 -0 -1.16007 -0.14995 0 0 0 0 0 0.62381 0.00031 1.75301 0 -0.01386 0 -1.2888 0.00724 0.72065 0.18325
SER_64 -3.61918 0.43283 4.44697 -0.03391 4e-05 0.02261 1.37839 -1.90834 -0.00496 -0.03227 -1.50501 -0.07751 0 0 0 0 0 -0.02502 0.05913 0.46575 0 0.15821 1.84138 -0.77834 -0.21921 0.71628 1.31784
ASP_65 -3.34247 0.20896 5.33832 -0.12587 0.04442 0.40204 2.41642 -2.16673 -0 -0 -4.94322 -0.86703 0 0 0 -1.80027 0 -0.04462 0.01149 0 2.513 -0.562 0 -2.3716 -0.37477 0.52246 -5.14145
LYS_66 -3.69664 0.50457 4.94684 -0.71552 0.14104 0.50864 1.15246 -1.95645 -0 -0 -3.80514 0.92228 0 0 -0.3245 0 0 0.0654 0.22645 2.02549 0 -0 0 -1.5107 -0.47076 0.46342 -1.52312
VAL:CtermProteinFull_67 -1.95321 0.28125 3.33121 -0.3377 0.1717 0.13316 0.98352 -1.36388 -0 -0 -3.27085 -0.98092 0 0 -0.3245 0 0 0 0.00028 0.28391 0 0 0 1.9342 -0.28781 0.54592 -0.85374
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529500 MODEL 4 2023-06-24_00000111_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 26.486
REMARK    S_0000_0004
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.514
REMARK    SCORE        hbond_sc:          -7.648
REMARK    SCORE           omega:          -0.782
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          31.902
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -10.854
REMARK    SCORE         fa_elec:        -123.959
REMARK    SCORE     total_score:        -131.741
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          74.109
REMARK    SCORE             ref:           3.643
REMARK    SCORE     hbond_sr_bb:         -38.866
REMARK    SCORE          fa_rep:          30.951
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -131.741
REMARK    SCORE     lk_ball_wtd:         -10.891
REMARK    SCORE fa_intra_sol_xover4:          12.447
REMARK    SCORE     rama_prepro:         -13.538
REMARK    SCORE          fa_sol:         251.654
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -308.153
REMARK    SCORE     hbond_bb_sc:         -20.717
REMARK    SCORE     hbond_lr_bb:          -1.552
ATOM      1  N   GLY A   1       0.030  -0.068   0.209  1.00 12.75           N  
ATOM      2  CA  GLY A   1       1.485  -0.020   0.089  1.00 12.37           C  
ATOM      3  C   GLY A   1       1.985   1.416   0.042  1.00 11.96           C  
ATOM      4  O   GLY A   1       2.272   2.025   1.085  1.00 11.91           O  
ATOM      5 1H   GLY A   1      -0.278  -1.029   0.182  1.00 15.30           H  
ATOM      6 2H   GLY A   1      -0.251   0.351   1.083  1.00 15.30           H  
ATOM      7 3H   GLY A   1      -0.391   0.441  -0.556  1.00 15.30           H  
ATOM      8 1HA  GLY A   1       1.940  -0.541   0.931  1.00 14.84           H  
ATOM      9 2HA  GLY A   1       1.796  -0.544  -0.813  1.00 14.84           H  
ATOM     10  N   MET A   2       2.099   1.953  -1.172  1.00 11.84           N  
ATOM     11  CA  MET A   2       2.568   3.321  -1.338  1.00 11.61           C  
ATOM     12  C   MET A   2       1.396   4.290  -1.423  1.00 11.24           C  
ATOM     13  O   MET A   2       0.278   3.890  -1.751  1.00 11.16           O  
ATOM     14  CB  MET A   2       3.479   3.447  -2.562  1.00 14.34           C  
ATOM     15  CG  MET A   2       4.722   2.537  -2.523  1.00 14.34           C  
ATOM     16  SD  MET A   2       5.872   2.895  -1.143  1.00 14.34           S  
ATOM     17  CE  MET A   2       6.730   4.418  -1.566  1.00 14.34           C  
ATOM     18  H   MET A   2       1.857   1.415  -1.994  1.00 14.21           H  
ATOM     19  HA  MET A   2       3.142   3.576  -0.464  1.00 13.93           H  
ATOM     20 1HB  MET A   2       2.912   3.200  -3.458  1.00 17.21           H  
ATOM     21 2HB  MET A   2       3.808   4.479  -2.665  1.00 17.21           H  
ATOM     22 1HG  MET A   2       4.404   1.500  -2.435  1.00 17.21           H  
ATOM     23 2HG  MET A   2       5.271   2.641  -3.461  1.00 17.21           H  
ATOM     24 1HE  MET A   2       7.437   4.675  -0.765  1.00 17.21           H  
ATOM     25 2HE  MET A   2       7.286   4.283  -2.494  1.00 17.21           H  
ATOM     26 3HE  MET A   2       6.019   5.230  -1.687  1.00 17.21           H  
ATOM     27  N   SER A   3       1.663   5.556  -1.124  1.00 11.21           N  
ATOM     28  CA  SER A   3       0.680   6.629  -1.183  1.00 11.07           C  
ATOM     29  C   SER A   3       1.426   7.950  -1.279  1.00 10.63           C  
ATOM     30  O   SER A   3       2.656   7.995  -1.181  1.00 10.53           O  
ATOM     31  CB  SER A   3      -0.190   6.679   0.054  1.00 13.55           C  
ATOM     32  OG  SER A   3       0.522   7.208   1.141  1.00 13.55           O  
ATOM     33  H   SER A   3       2.599   5.803  -0.858  1.00 13.45           H  
ATOM     34  HA  SER A   3       0.059   6.502  -2.071  1.00 13.28           H  
ATOM     35 1HB  SER A   3      -1.075   7.282  -0.138  1.00 16.26           H  
ATOM     36 2HB  SER A   3      -0.528   5.671   0.294  1.00 16.26           H  
ATOM     37  HG  SER A   3      -0.062   7.099   1.902  1.00 16.26           H  
ATOM     38  N   GLY A   4       0.685   9.041  -1.430  1.00 10.58           N  
ATOM     39  CA  GLY A   4       1.261  10.386  -1.511  1.00 10.36           C  
ATOM     40  C   GLY A   4       1.969  10.852  -0.229  1.00 10.03           C  
ATOM     41  O   GLY A   4       2.674  11.860  -0.245  1.00 10.18           O  
ATOM     42  H   GLY A   4      -0.318   8.939  -1.502  1.00 12.70           H  
ATOM     43 1HA  GLY A   4       1.968  10.416  -2.339  1.00 12.43           H  
ATOM     44 2HA  GLY A   4       0.469  11.093  -1.753  1.00 12.43           H  
ATOM     45  N   SER A   5       1.757  10.143   0.885  1.00  9.80           N  
ATOM     46  CA  SER A   5       2.378  10.490   2.160  1.00  9.72           C  
ATOM     47  C   SER A   5       3.707   9.761   2.384  1.00  9.59           C  
ATOM     48  O   SER A   5       4.391   9.978   3.389  1.00  9.77           O  
ATOM     49  CB  SER A   5       1.424  10.181   3.301  1.00 11.64           C  
ATOM     50  OG  SER A   5       0.263  10.972   3.223  1.00 11.64           O  
ATOM     51  H   SER A   5       1.169   9.314   0.844  1.00 11.76           H  
ATOM     52  HA  SER A   5       2.577  11.562   2.159  1.00 11.66           H  
ATOM     53 1HB  SER A   5       1.155   9.133   3.253  1.00 13.97           H  
ATOM     54 2HB  SER A   5       1.922  10.349   4.253  1.00 13.97           H  
ATOM     55  HG  SER A   5      -0.257  10.774   4.003  1.00 13.97           H  
ATOM     56  N   ARG A   6       4.090   8.890   1.461  1.00  9.51           N  
ATOM     57  CA  ARG A   6       5.322   8.127   1.607  1.00  9.55           C  
ATOM     58  C   ARG A   6       6.570   8.846   1.087  1.00  9.30           C  
ATOM     59  O   ARG A   6       6.476   9.735   0.243  1.00  9.20           O  
ATOM     60  CB  ARG A   6       5.245   6.813   0.849  1.00 11.36           C  
ATOM     61  CG  ARG A   6       4.275   5.775   1.308  1.00 11.36           C  
ATOM     62  CD  ARG A   6       4.717   5.068   2.530  1.00 11.36           C  
ATOM     63  NE  ARG A   6       3.946   3.840   2.751  1.00 11.36           N  
ATOM     64  CZ  ARG A   6       4.045   3.037   3.826  1.00 11.36           C  
ATOM     65  NH1 ARG A   6       4.855   3.317   4.831  1.00 11.36           N  
ATOM     66  NH2 ARG A   6       3.311   1.950   3.846  1.00 11.36           N  
ATOM     67  H   ARG A   6       3.520   8.756   0.619  1.00 11.41           H  
ATOM     68  HA  ARG A   6       5.424   7.918   2.666  1.00 11.46           H  
ATOM     69 1HB  ARG A   6       4.971   7.039  -0.181  1.00 13.63           H  
ATOM     70 2HB  ARG A   6       6.222   6.344   0.804  1.00 13.63           H  
ATOM     71 1HG  ARG A   6       3.290   6.215   1.475  1.00 13.63           H  
ATOM     72 2HG  ARG A   6       4.224   5.055   0.543  1.00 13.63           H  
ATOM     73 1HD  ARG A   6       5.769   4.794   2.424  1.00 13.63           H  
ATOM     74 2HD  ARG A   6       4.585   5.718   3.391  1.00 13.63           H  
ATOM     75  HE  ARG A   6       3.300   3.512   2.006  1.00 13.63           H  
ATOM     76 1HH1 ARG A   6       5.421   4.149   4.815  1.00 13.63           H  
ATOM     77 2HH1 ARG A   6       4.907   2.691   5.621  1.00 13.63           H  
ATOM     78 1HH2 ARG A   6       2.709   1.761   3.028  1.00 13.63           H  
ATOM     79 2HH2 ARG A   6       3.377   1.300   4.613  1.00 13.63           H  
ATOM     80  N   PRO A   7       7.755   8.503   1.619  1.00  9.49           N  
ATOM     81  CA  PRO A   7       9.064   8.864   1.118  1.00  9.59           C  
ATOM     82  C   PRO A   7       9.292   7.948  -0.069  1.00  9.58           C  
ATOM     83  O   PRO A   7       8.500   7.037  -0.276  1.00  9.75           O  
ATOM     84  CB  PRO A   7       9.988   8.559   2.300  1.00 11.88           C  
ATOM     85  CG  PRO A   7       9.310   7.411   3.002  1.00 11.88           C  
ATOM     86  CD  PRO A   7       7.821   7.705   2.878  1.00 11.88           C  
ATOM     87  HA  PRO A   7       9.082   9.922   0.823  1.00 11.51           H  
ATOM     88 1HB  PRO A   7      10.994   8.299   1.941  1.00 14.26           H  
ATOM     89 2HB  PRO A   7      10.094   9.449   2.937  1.00 14.26           H  
ATOM     90 1HG  PRO A   7       9.579   6.454   2.517  1.00 14.26           H  
ATOM     91 2HG  PRO A   7       9.654   7.341   4.045  1.00 14.26           H  
ATOM     92 1HD  PRO A   7       7.319   6.742   2.785  1.00 14.26           H  
ATOM     93 2HD  PRO A   7       7.466   8.296   3.738  1.00 14.26           H  
ATOM     94  N   THR A   8      10.358   8.141  -0.825  1.00  9.67           N  
ATOM     95  CA  THR A   8      10.648   7.248  -1.951  1.00  9.90           C  
ATOM     96  C   THR A   8      11.045   5.808  -1.566  1.00  9.79           C  
ATOM     97  O   THR A   8      11.193   4.947  -2.438  1.00  9.92           O  
ATOM     98  CB  THR A   8      11.757   7.861  -2.821  1.00 11.77           C  
ATOM     99  OG1 THR A   8      12.929   8.071  -2.016  1.00 11.77           O  
ATOM    100  CG2 THR A   8      11.290   9.193  -3.395  1.00 11.77           C  
ATOM    101  H   THR A   8      10.998   8.902  -0.641  1.00 11.60           H  
ATOM    102  HA  THR A   8       9.745   7.182  -2.558  1.00 11.88           H  
ATOM    103  HB  THR A   8      12.000   7.176  -3.632  1.00 14.12           H  
ATOM    104  HG1 THR A   8      13.681   8.261  -2.589  1.00 14.12           H  
ATOM    105 1HG2 THR A   8      12.082   9.619  -4.010  1.00 14.12           H  
ATOM    106 2HG2 THR A   8      10.403   9.030  -4.004  1.00 14.12           H  
ATOM    107 3HG2 THR A   8      11.051   9.881  -2.589  1.00 14.12           H  
ATOM    108  N   GLN A   9      11.217   5.543  -0.275  1.00  9.78           N  
ATOM    109  CA  GLN A   9      11.568   4.219   0.222  1.00  9.86           C  
ATOM    110  C   GLN A   9      10.367   3.274   0.231  1.00  9.81           C  
ATOM    111  O   GLN A   9       9.307   3.588   0.770  1.00  9.99           O  
ATOM    112  CB  GLN A   9      12.164   4.323   1.621  1.00 11.77           C  
ATOM    113  CG  GLN A   9      12.678   3.012   2.186  1.00 11.77           C  
ATOM    114  CD  GLN A   9      13.360   3.216   3.498  1.00 11.77           C  
ATOM    115  OE1 GLN A   9      13.391   4.339   4.014  1.00 11.77           O  
ATOM    116  NE2 GLN A   9      13.923   2.154   4.055  1.00 11.77           N  
ATOM    117  H   GLN A   9      11.084   6.302   0.371  1.00 11.74           H  
ATOM    118  HA  GLN A   9      12.321   3.795  -0.442  1.00 11.83           H  
ATOM    119 1HB  GLN A   9      12.987   5.037   1.609  1.00 14.12           H  
ATOM    120 2HB  GLN A   9      11.409   4.705   2.305  1.00 14.12           H  
ATOM    121 1HG  GLN A   9      11.833   2.333   2.348  1.00 14.12           H  
ATOM    122 2HG  GLN A   9      13.389   2.570   1.489  1.00 14.12           H  
ATOM    123 1HE2 GLN A   9      14.402   2.236   4.932  1.00 14.12           H  
ATOM    124 2HE2 GLN A   9      13.879   1.266   3.599  1.00 14.12           H  
ATOM    125  N   SER A  10      10.574   2.065  -0.276  1.00  9.78           N  
ATOM    126  CA  SER A  10       9.517   1.062  -0.349  1.00  9.93           C  
ATOM    127  C   SER A  10       8.829   0.726   0.964  1.00  9.69           C  
ATOM    128  O   SER A  10       9.459   0.556   2.017  1.00  9.71           O  
ATOM    129  CB  SER A  10      10.046  -0.226  -0.927  1.00 11.84           C  
ATOM    130  OG  SER A  10       9.059  -1.227  -0.863  1.00 11.84           O  
ATOM    131  H   SER A  10      11.476   1.860  -0.682  1.00 11.74           H  
ATOM    132  HA  SER A  10       8.755   1.447  -1.029  1.00 11.92           H  
ATOM    133 1HB  SER A  10      10.343  -0.066  -1.963  1.00 14.21           H  
ATOM    134 2HB  SER A  10      10.930  -0.543  -0.374  1.00 14.21           H  
ATOM    135  HG  SER A  10       9.429  -1.988  -1.332  1.00 14.21           H  
ATOM    136  N   SER A  11       7.509   0.553   0.861  1.00  9.73           N  
ATOM    137  CA  SER A  11       6.604   0.192   1.945  1.00  9.76           C  
ATOM    138  C   SER A  11       6.872  -1.194   2.498  1.00  9.44           C  
ATOM    139  O   SER A  11       6.375  -1.548   3.569  1.00  9.64           O  
ATOM    140  CB  SER A  11       5.171   0.248   1.456  1.00 11.65           C  
ATOM    141  OG  SER A  11       4.929  -0.717   0.460  1.00 11.65           O  
ATOM    142  H   SER A  11       7.091   0.701  -0.048  1.00 11.68           H  
ATOM    143  HA  SER A  11       6.731   0.918   2.749  1.00 11.71           H  
ATOM    144 1HB  SER A  11       4.504   0.070   2.286  1.00 13.98           H  
ATOM    145 2HB  SER A  11       4.955   1.238   1.076  1.00 13.98           H  
ATOM    146  HG  SER A  11       4.829  -1.566   0.923  1.00 13.98           H  
ATOM    147  N   GLU A  12       7.623  -1.987   1.737  1.00  9.17           N  
ATOM    148  CA  GLU A  12       7.967  -3.353   2.092  1.00  9.11           C  
ATOM    149  C   GLU A  12       9.285  -3.438   2.868  1.00  8.67           C  
ATOM    150  O   GLU A  12       9.725  -4.535   3.222  1.00  8.50           O  
ATOM    151  CB  GLU A  12       8.075  -4.207   0.824  1.00 10.78           C  
ATOM    152  CG  GLU A  12       6.786  -4.302  -0.010  1.00 10.78           C  
ATOM    153  CD  GLU A  12       5.646  -5.007   0.683  1.00 10.78           C  
ATOM    154  OE1 GLU A  12       5.862  -6.061   1.243  1.00 10.78           O  
ATOM    155  OE2 GLU A  12       4.560  -4.478   0.680  1.00 10.78           O  
ATOM    156  H   GLU A  12       7.986  -1.605   0.866  1.00 11.00           H  
ATOM    157  HA  GLU A  12       7.178  -3.752   2.724  1.00 10.93           H  
ATOM    158 1HB  GLU A  12       8.857  -3.803   0.185  1.00 12.94           H  
ATOM    159 2HB  GLU A  12       8.369  -5.221   1.096  1.00 12.94           H  
ATOM    160 1HG  GLU A  12       6.464  -3.292  -0.264  1.00 12.94           H  
ATOM    161 2HG  GLU A  12       7.011  -4.822  -0.940  1.00 12.94           H  
ATOM    162  N   GLY A  13       9.940  -2.297   3.116  1.00  8.74           N  
ATOM    163  CA  GLY A  13      11.218  -2.330   3.809  1.00  8.61           C  
ATOM    164  C   GLY A  13      11.067  -2.474   5.326  1.00  8.46           C  
ATOM    165  O   GLY A  13       9.962  -2.486   5.873  1.00  8.73           O  
ATOM    166  H   GLY A  13       9.563  -1.397   2.804  1.00 10.49           H  
ATOM    167 1HA  GLY A  13      11.815  -3.155   3.422  1.00 10.33           H  
ATOM    168 2HA  GLY A  13      11.764  -1.414   3.582  1.00 10.33           H  
ATOM    169  N   SER A  14      12.205  -2.487   6.032  1.00  8.40           N  
ATOM    170  CA  SER A  14      12.252  -2.706   7.486  1.00  8.59           C  
ATOM    171  C   SER A  14      11.518  -1.671   8.335  1.00  8.51           C  
ATOM    172  O   SER A  14      11.066  -1.971   9.451  1.00  8.31           O  
ATOM    173  CB  SER A  14      13.700  -2.774   7.922  1.00  9.95           C  
ATOM    174  OG  SER A  14      14.336  -1.541   7.732  1.00  9.95           O  
ATOM    175  H   SER A  14      13.086  -2.413   5.543  1.00 10.08           H  
ATOM    176  HA  SER A  14      11.794  -3.677   7.683  1.00 10.31           H  
ATOM    177 1HB  SER A  14      13.750  -3.052   8.975  1.00 11.94           H  
ATOM    178 2HB  SER A  14      14.217  -3.546   7.355  1.00 11.94           H  
ATOM    179  HG  SER A  14      15.247  -1.667   8.024  1.00 11.94           H  
ATOM    180  N   ARG A  15      11.303  -0.480   7.783  1.00  8.90           N  
ATOM    181  CA  ARG A  15      10.587   0.549   8.508  1.00  9.11           C  
ATOM    182  C   ARG A  15       9.194   0.078   8.885  1.00  8.90           C  
ATOM    183  O   ARG A  15       8.633   0.543   9.876  1.00  8.97           O  
ATOM    184  CB  ARG A  15      10.475   1.841   7.718  1.00 10.67           C  
ATOM    185  CG  ARG A  15      11.762   2.624   7.573  1.00 10.67           C  
ATOM    186  CD  ARG A  15      11.530   3.913   6.872  1.00 10.67           C  
ATOM    187  NE  ARG A  15      12.768   4.659   6.662  1.00 10.67           N  
ATOM    188  CZ  ARG A  15      13.371   5.470   7.561  1.00 10.67           C  
ATOM    189  NH1 ARG A  15      12.853   5.650   8.765  1.00 10.67           N  
ATOM    190  NH2 ARG A  15      14.491   6.093   7.229  1.00 10.67           N  
ATOM    191  H   ARG A  15      11.686  -0.295   6.867  1.00 10.68           H  
ATOM    192  HA  ARG A  15      11.136   0.765   9.423  1.00 10.93           H  
ATOM    193 1HB  ARG A  15      10.103   1.622   6.718  1.00 12.80           H  
ATOM    194 2HB  ARG A  15       9.751   2.495   8.200  1.00 12.80           H  
ATOM    195 1HG  ARG A  15      12.176   2.822   8.559  1.00 12.80           H  
ATOM    196 2HG  ARG A  15      12.477   2.045   6.991  1.00 12.80           H  
ATOM    197 1HD  ARG A  15      11.096   3.706   5.891  1.00 12.80           H  
ATOM    198 2HD  ARG A  15      10.837   4.530   7.442  1.00 12.80           H  
ATOM    199  HE  ARG A  15      13.204   4.568   5.739  1.00 12.80           H  
ATOM    200 1HH1 ARG A  15      11.998   5.184   9.025  1.00 12.80           H  
ATOM    201 2HH1 ARG A  15      13.312   6.262   9.427  1.00 12.80           H  
ATOM    202 1HH2 ARG A  15      14.895   5.962   6.308  1.00 12.80           H  
ATOM    203 2HH2 ARG A  15      14.948   6.700   7.890  1.00 12.80           H  
ATOM    204  N   ARG A  16       8.609  -0.815   8.077  1.00  8.90           N  
ATOM    205  CA  ARG A  16       7.267  -1.285   8.328  1.00  9.00           C  
ATOM    206  C   ARG A  16       7.139  -1.965   9.684  1.00  8.63           C  
ATOM    207  O   ARG A  16       6.087  -1.837  10.328  1.00  8.83           O  
ATOM    208  CB  ARG A  16       6.814  -2.241   7.236  1.00 10.56           C  
ATOM    209  CG  ARG A  16       5.348  -2.701   7.355  1.00 10.56           C  
ATOM    210  CD  ARG A  16       4.923  -3.505   6.187  1.00 10.56           C  
ATOM    211  NE  ARG A  16       5.655  -4.760   6.103  1.00 10.56           N  
ATOM    212  CZ  ARG A  16       5.760  -5.541   5.017  1.00 10.56           C  
ATOM    213  NH1 ARG A  16       5.173  -5.225   3.887  1.00 10.56           N  
ATOM    214  NH2 ARG A  16       6.476  -6.641   5.121  1.00 10.56           N  
ATOM    215  H   ARG A  16       9.115  -1.207   7.274  1.00 10.68           H  
ATOM    216  HA  ARG A  16       6.602  -0.425   8.312  1.00 10.80           H  
ATOM    217 1HB  ARG A  16       6.948  -1.775   6.259  1.00 12.67           H  
ATOM    218 2HB  ARG A  16       7.446  -3.132   7.255  1.00 12.67           H  
ATOM    219 1HG  ARG A  16       5.222  -3.306   8.237  1.00 12.67           H  
ATOM    220 2HG  ARG A  16       4.701  -1.829   7.423  1.00 12.67           H  
ATOM    221 1HD  ARG A  16       3.861  -3.732   6.271  1.00 12.67           H  
ATOM    222 2HD  ARG A  16       5.106  -2.937   5.280  1.00 12.67           H  
ATOM    223  HE  ARG A  16       6.150  -5.099   6.944  1.00 12.67           H  
ATOM    224 1HH1 ARG A  16       4.631  -4.380   3.804  1.00 12.67           H  
ATOM    225 2HH1 ARG A  16       5.284  -5.832   3.059  1.00 12.67           H  
ATOM    226 1HH2 ARG A  16       6.914  -6.844   6.037  1.00 12.67           H  
ATOM    227 2HH2 ARG A  16       6.589  -7.259   4.329  1.00 12.67           H  
ATOM    228  N   SER A  17       8.158  -2.730  10.111  1.00  8.33           N  
ATOM    229  CA  SER A  17       8.041  -3.446  11.372  1.00  8.32           C  
ATOM    230  C   SER A  17       8.329  -2.513  12.529  1.00  8.14           C  
ATOM    231  O   SER A  17       7.755  -2.663  13.615  1.00  7.97           O  
ATOM    232  CB  SER A  17       8.992  -4.615  11.415  1.00  9.65           C  
ATOM    233  OG  SER A  17      10.320  -4.186  11.487  1.00  9.65           O  
ATOM    234  H   SER A  17       9.035  -2.777   9.586  1.00 10.00           H  
ATOM    235  HA  SER A  17       7.025  -3.821  11.469  1.00  9.98           H  
ATOM    236 1HB  SER A  17       8.752  -5.236  12.270  1.00 11.58           H  
ATOM    237 2HB  SER A  17       8.855  -5.224  10.524  1.00 11.58           H  
ATOM    238  HG  SER A  17      10.848  -4.989  11.481  1.00 11.58           H  
ATOM    239  N   ARG A  18       9.152  -1.492  12.272  1.00  8.43           N  
ATOM    240  CA  ARG A  18       9.456  -0.510  13.301  1.00  8.57           C  
ATOM    241  C   ARG A  18       8.186   0.297  13.578  1.00  8.35           C  
ATOM    242  O   ARG A  18       7.829   0.565  14.734  1.00  8.33           O  
ATOM    243  CB  ARG A  18      10.581   0.404  12.850  1.00  9.94           C  
ATOM    244  CG  ARG A  18      11.938  -0.288  12.742  1.00  9.94           C  
ATOM    245  CD  ARG A  18      13.009   0.609  12.254  1.00  9.94           C  
ATOM    246  NE  ARG A  18      14.284  -0.097  12.144  1.00  9.94           N  
ATOM    247  CZ  ARG A  18      15.436   0.430  11.668  1.00  9.94           C  
ATOM    248  NH1 ARG A  18      15.482   1.683  11.259  1.00  9.94           N  
ATOM    249  NH2 ARG A  18      16.527  -0.319  11.615  1.00  9.94           N  
ATOM    250  H   ARG A  18       9.622  -1.478  11.359  1.00 10.12           H  
ATOM    251  HA  ARG A  18       9.758  -1.029  14.209  1.00 10.28           H  
ATOM    252 1HB  ARG A  18      10.339   0.828  11.879  1.00 11.93           H  
ATOM    253 2HB  ARG A  18      10.676   1.228  13.553  1.00 11.93           H  
ATOM    254 1HG  ARG A  18      12.228  -0.674  13.706  1.00 11.93           H  
ATOM    255 2HG  ARG A  18      11.852  -1.119  12.035  1.00 11.93           H  
ATOM    256 1HD  ARG A  18      12.740   0.988  11.269  1.00 11.93           H  
ATOM    257 2HD  ARG A  18      13.132   1.438  12.947  1.00 11.93           H  
ATOM    258  HE  ARG A  18      14.303  -1.065  12.444  1.00 11.93           H  
ATOM    259 1HH1 ARG A  18      14.658   2.259  11.299  1.00 11.93           H  
ATOM    260 2HH1 ARG A  18      16.346   2.069  10.906  1.00 11.93           H  
ATOM    261 1HH2 ARG A  18      16.496  -1.279  11.928  1.00 11.93           H  
ATOM    262 2HH2 ARG A  18      17.391   0.066  11.262  1.00 11.93           H  
ATOM    263  N   HIS A  19       7.463   0.620  12.493  1.00  8.42           N  
ATOM    264  CA  HIS A  19       6.226   1.363  12.598  1.00  8.56           C  
ATOM    265  C   HIS A  19       5.162   0.494  13.247  1.00  8.10           C  
ATOM    266  O   HIS A  19       4.452   0.967  14.127  1.00  8.12           O  
ATOM    267  CB  HIS A  19       5.697   1.809  11.229  1.00  9.93           C  
ATOM    268  CG  HIS A  19       6.452   2.938  10.509  1.00  9.93           C  
ATOM    269  ND1 HIS A  19       6.635   4.202  11.047  1.00  9.93           N  
ATOM    270  CD2 HIS A  19       6.990   2.984   9.266  1.00  9.93           C  
ATOM    271  CE1 HIS A  19       7.268   4.959  10.174  1.00  9.93           C  
ATOM    272  NE2 HIS A  19       7.491   4.251   9.079  1.00  9.93           N  
ATOM    273  H   HIS A  19       7.826   0.392  11.564  1.00 10.10           H  
ATOM    274  HA  HIS A  19       6.376   2.247  13.215  1.00 10.27           H  
ATOM    275 1HB  HIS A  19       5.710   0.945  10.563  1.00 11.92           H  
ATOM    276 2HB  HIS A  19       4.663   2.095  11.336  1.00 11.92           H  
ATOM    277  HD1 HIS A  19       6.598   4.504  12.016  1.00 11.92           H  
ATOM    278  HD2 HIS A  19       7.065   2.247   8.468  1.00 11.92           H  
ATOM    279  HE1 HIS A  19       7.503   5.994  10.429  1.00 11.92           H  
ATOM    280  N   SER A  20       5.086  -0.793  12.884  1.00  7.93           N  
ATOM    281  CA  SER A  20       4.070  -1.678  13.444  1.00  7.86           C  
ATOM    282  C   SER A  20       4.189  -1.748  14.967  1.00  7.52           C  
ATOM    283  O   SER A  20       3.175  -1.692  15.678  1.00  7.50           O  
ATOM    284  CB  SER A  20       4.216  -3.061  12.847  1.00  9.04           C  
ATOM    285  OG  SER A  20       3.951  -3.064  11.454  1.00  9.04           O  
ATOM    286  H   SER A  20       5.687  -1.151  12.142  1.00  9.52           H  
ATOM    287  HA  SER A  20       3.088  -1.294  13.191  1.00  9.43           H  
ATOM    288 1HB  SER A  20       5.218  -3.438  13.036  1.00 10.85           H  
ATOM    289 2HB  SER A  20       3.528  -3.717  13.345  1.00 10.85           H  
ATOM    290  HG  SER A  20       4.680  -2.543  11.050  1.00 10.85           H  
ATOM    291  N   ALA A  21       5.429  -1.845  15.476  1.00  7.56           N  
ATOM    292  CA  ALA A  21       5.652  -1.873  16.916  1.00  7.70           C  
ATOM    293  C   ALA A  21       5.153  -0.589  17.577  1.00  7.55           C  
ATOM    294  O   ALA A  21       4.524  -0.628  18.648  1.00  7.51           O  
ATOM    295  CB  ALA A  21       7.119  -2.044  17.194  1.00  8.73           C  
ATOM    296  H   ALA A  21       6.224  -1.948  14.835  1.00  9.07           H  
ATOM    297  HA  ALA A  21       5.096  -2.712  17.332  1.00  9.24           H  
ATOM    298 1HB  ALA A  21       7.286  -2.071  18.259  1.00 10.48           H  
ATOM    299 2HB  ALA A  21       7.466  -2.963  16.738  1.00 10.48           H  
ATOM    300 3HB  ALA A  21       7.662  -1.201  16.765  1.00 10.48           H  
ATOM    301  N   ARG A  22       5.412   0.559  16.930  1.00  7.74           N  
ATOM    302  CA  ARG A  22       4.935   1.823  17.466  1.00  7.91           C  
ATOM    303  C   ARG A  22       3.425   1.926  17.423  1.00  7.55           C  
ATOM    304  O   ARG A  22       2.817   2.359  18.393  1.00  7.55           O  
ATOM    305  CB  ARG A  22       5.502   3.024  16.732  1.00  9.01           C  
ATOM    306  CG  ARG A  22       4.915   4.387  17.202  1.00  9.01           C  
ATOM    307  CD  ARG A  22       5.216   4.664  18.642  1.00  9.01           C  
ATOM    308  NE  ARG A  22       4.736   5.955  19.124  1.00  9.01           N  
ATOM    309  CZ  ARG A  22       4.914   6.393  20.395  1.00  9.01           C  
ATOM    310  NH1 ARG A  22       5.551   5.635  21.267  1.00  9.01           N  
ATOM    311  NH2 ARG A  22       4.467   7.584  20.766  1.00  9.01           N  
ATOM    312  H   ARG A  22       6.008   0.546  16.091  1.00  9.29           H  
ATOM    313  HA  ARG A  22       5.260   1.876  18.499  1.00  9.49           H  
ATOM    314 1HB  ARG A  22       6.584   3.061  16.881  1.00 10.81           H  
ATOM    315 2HB  ARG A  22       5.322   2.930  15.663  1.00 10.81           H  
ATOM    316 1HG  ARG A  22       5.379   5.157  16.616  1.00 10.81           H  
ATOM    317 2HG  ARG A  22       3.838   4.423  17.053  1.00 10.81           H  
ATOM    318 1HD  ARG A  22       4.741   3.912  19.254  1.00 10.81           H  
ATOM    319 2HD  ARG A  22       6.291   4.629  18.780  1.00 10.81           H  
ATOM    320  HE  ARG A  22       4.244   6.557  18.484  1.00 10.81           H  
ATOM    321 1HH1 ARG A  22       5.913   4.707  20.993  1.00 10.81           H  
ATOM    322 2HH1 ARG A  22       5.759   5.961  22.219  1.00 10.81           H  
ATOM    323 1HH2 ARG A  22       3.980   8.176  20.103  1.00 10.81           H  
ATOM    324 2HH2 ARG A  22       4.611   7.893  21.716  1.00 10.81           H  
ATOM    325  N   ILE A  23       2.816   1.493  16.334  1.00  7.53           N  
ATOM    326  CA  ILE A  23       1.381   1.594  16.162  1.00  7.62           C  
ATOM    327  C   ILE A  23       0.687   0.832  17.270  1.00  7.23           C  
ATOM    328  O   ILE A  23      -0.320   1.297  17.795  1.00  7.27           O  
ATOM    329  CB  ILE A  23       0.961   1.064  14.796  1.00  8.64           C  
ATOM    330  CG1 ILE A  23       1.491   1.998  13.686  1.00  8.64           C  
ATOM    331  CG2 ILE A  23      -0.609   1.030  14.744  1.00  8.64           C  
ATOM    332  CD1 ILE A  23       1.488   1.367  12.326  1.00  8.64           C  
ATOM    333  H   ILE A  23       3.393   1.134  15.574  1.00  9.04           H  
ATOM    334  HA  ILE A  23       1.095   2.642  16.225  1.00  9.14           H  
ATOM    335  HB  ILE A  23       1.387   0.080  14.638  1.00 10.37           H  
ATOM    336 1HG1 ILE A  23       0.840   2.883  13.642  1.00 10.37           H  
ATOM    337 2HG1 ILE A  23       2.488   2.330  13.927  1.00 10.37           H  
ATOM    338 1HG2 ILE A  23      -0.932   0.664  13.799  1.00 10.37           H  
ATOM    339 2HG2 ILE A  23      -1.015   0.382  15.514  1.00 10.37           H  
ATOM    340 3HG2 ILE A  23      -1.001   2.038  14.891  1.00 10.37           H  
ATOM    341 1HD1 ILE A  23       1.841   2.081  11.605  1.00 10.37           H  
ATOM    342 2HD1 ILE A  23       2.141   0.512  12.324  1.00 10.37           H  
ATOM    343 3HD1 ILE A  23       0.519   1.055  12.062  1.00 10.37           H  
ATOM    344  N   ILE A  24       1.146  -0.366  17.606  1.00  7.13           N  
ATOM    345  CA  ILE A  24       0.482  -1.053  18.703  1.00  7.31           C  
ATOM    346  C   ILE A  24       0.668  -0.270  20.005  1.00  7.28           C  
ATOM    347  O   ILE A  24      -0.288  -0.076  20.768  1.00  7.48           O  
ATOM    348  CB  ILE A  24       0.971  -2.490  18.869  1.00  8.16           C  
ATOM    349  CG1 ILE A  24       0.520  -3.286  17.644  1.00  8.16           C  
ATOM    350  CG2 ILE A  24       0.405  -3.091  20.196  1.00  8.16           C  
ATOM    351  CD1 ILE A  24       1.143  -4.617  17.508  1.00  8.16           C  
ATOM    352  H   ILE A  24       1.941  -0.777  17.102  1.00  8.56           H  
ATOM    353  HA  ILE A  24      -0.579  -1.107  18.482  1.00  8.77           H  
ATOM    354  HB  ILE A  24       2.054  -2.495  18.879  1.00  9.79           H  
ATOM    355 1HG1 ILE A  24      -0.561  -3.403  17.670  1.00  9.79           H  
ATOM    356 2HG1 ILE A  24       0.784  -2.718  16.765  1.00  9.79           H  
ATOM    357 1HG2 ILE A  24       0.736  -4.111  20.324  1.00  9.79           H  
ATOM    358 2HG2 ILE A  24       0.745  -2.514  21.053  1.00  9.79           H  
ATOM    359 3HG2 ILE A  24      -0.687  -3.071  20.163  1.00  9.79           H  
ATOM    360 1HD1 ILE A  24       0.780  -5.088  16.593  1.00  9.79           H  
ATOM    361 2HD1 ILE A  24       2.216  -4.480  17.455  1.00  9.79           H  
ATOM    362 3HD1 ILE A  24       0.900  -5.247  18.351  1.00  9.79           H  
ATOM    363  N   ALA A  25       1.895   0.174  20.297  1.00  7.37           N  
ATOM    364  CA  ALA A  25       2.123   0.910  21.534  1.00  7.80           C  
ATOM    365  C   ALA A  25       1.266   2.186  21.611  1.00  7.62           C  
ATOM    366  O   ALA A  25       0.791   2.558  22.689  1.00  7.96           O  
ATOM    367  CB  ALA A  25       3.595   1.249  21.637  1.00  8.75           C  
ATOM    368  H   ALA A  25       2.686  -0.007  19.667  1.00  8.84           H  
ATOM    369  HA  ALA A  25       1.844   0.268  22.367  1.00  9.36           H  
ATOM    370 1HB  ALA A  25       3.799   1.767  22.572  1.00 10.50           H  
ATOM    371 2HB  ALA A  25       4.149   0.319  21.597  1.00 10.50           H  
ATOM    372 3HB  ALA A  25       3.888   1.884  20.799  1.00 10.50           H  
ATOM    373  N   GLN A  26       1.080   2.843  20.467  1.00  7.33           N  
ATOM    374  CA  GLN A  26       0.297   4.057  20.340  1.00  7.47           C  
ATOM    375  C   GLN A  26      -1.208   3.770  20.442  1.00  7.20           C  
ATOM    376  O   GLN A  26      -1.885   4.398  21.260  1.00  7.38           O  
ATOM    377  CB  GLN A  26       0.650   4.725  19.003  1.00  8.41           C  
ATOM    378  CG  GLN A  26       0.040   6.100  18.714  1.00  8.41           C  
ATOM    379  CD  GLN A  26       0.514   7.182  19.635  1.00  8.41           C  
ATOM    380  OE1 GLN A  26       1.634   7.126  20.157  1.00  8.41           O  
ATOM    381  NE2 GLN A  26      -0.316   8.199  19.825  1.00  8.41           N  
ATOM    382  H   GLN A  26       1.559   2.490  19.643  1.00  8.80           H  
ATOM    383  HA  GLN A  26       0.573   4.727  21.153  1.00  8.96           H  
ATOM    384 1HB  GLN A  26       1.733   4.822  18.936  1.00 10.09           H  
ATOM    385 2HB  GLN A  26       0.348   4.060  18.195  1.00 10.09           H  
ATOM    386 1HG  GLN A  26       0.319   6.386  17.704  1.00 10.09           H  
ATOM    387 2HG  GLN A  26      -1.043   6.041  18.797  1.00 10.09           H  
ATOM    388 1HE2 GLN A  26      -0.055   8.959  20.417  1.00 10.09           H  
ATOM    389 2HE2 GLN A  26      -1.241   8.225  19.355  1.00 10.09           H  
ATOM    390  N   THR A  27      -1.708   2.760  19.691  1.00  7.09           N  
ATOM    391  CA  THR A  27      -3.144   2.416  19.625  1.00  7.32           C  
ATOM    392  C   THR A  27      -3.645   1.813  20.921  1.00  7.36           C  
ATOM    393  O   THR A  27      -4.837   1.862  21.221  1.00  7.57           O  
ATOM    394  CB  THR A  27      -3.494   1.473  18.443  1.00  8.16           C  
ATOM    395  OG1 THR A  27      -2.723   0.290  18.505  1.00  8.16           O  
ATOM    396  CG2 THR A  27      -3.334   2.117  17.117  1.00  8.16           C  
ATOM    397  H   THR A  27      -1.076   2.246  19.089  1.00  8.51           H  
ATOM    398  HA  THR A  27      -3.703   3.338  19.459  1.00  8.78           H  
ATOM    399  HB  THR A  27      -4.528   1.193  18.544  1.00  9.79           H  
ATOM    400  HG1 THR A  27      -1.786   0.529  18.360  1.00  9.79           H  
ATOM    401 1HG2 THR A  27      -3.628   1.430  16.325  1.00  9.79           H  
ATOM    402 2HG2 THR A  27      -3.959   2.978  17.097  1.00  9.79           H  
ATOM    403 3HG2 THR A  27      -2.311   2.412  16.973  1.00  9.79           H  
ATOM    404  N   THR A  28      -2.731   1.358  21.762  1.00  7.56           N  
ATOM    405  CA  THR A  28      -3.086   0.894  23.086  1.00  7.94           C  
ATOM    406  C   THR A  28      -3.870   1.991  23.820  1.00  7.68           C  
ATOM    407  O   THR A  28      -4.784   1.679  24.588  1.00  8.03           O  
ATOM    408  CB  THR A  28      -1.839   0.473  23.894  1.00  8.96           C  
ATOM    409  OG1 THR A  28      -1.195  -0.635  23.236  1.00  8.96           O  
ATOM    410  CG2 THR A  28      -2.228   0.053  25.312  1.00  8.96           C  
ATOM    411  H   THR A  28      -1.771   1.226  21.436  1.00  9.07           H  
ATOM    412  HA  THR A  28      -3.732   0.023  22.985  1.00  9.53           H  
ATOM    413  HB  THR A  28      -1.141   1.310  23.942  1.00 10.75           H  
ATOM    414  HG1 THR A  28      -0.839  -0.345  22.370  1.00 10.75           H  
ATOM    415 1HG2 THR A  28      -1.332  -0.243  25.853  1.00 10.75           H  
ATOM    416 2HG2 THR A  28      -2.703   0.874  25.837  1.00 10.75           H  
ATOM    417 3HG2 THR A  28      -2.918  -0.787  25.263  1.00 10.75           H  
ATOM    418  N   VAL A  29      -3.471   3.270  23.660  1.00  7.40           N  
ATOM    419  CA  VAL A  29      -4.171   4.362  24.340  1.00  7.54           C  
ATOM    420  C   VAL A  29      -4.764   5.413  23.373  1.00  7.28           C  
ATOM    421  O   VAL A  29      -5.674   6.178  23.725  1.00  7.44           O  
ATOM    422  CB  VAL A  29      -3.216   5.047  25.342  1.00  8.50           C  
ATOM    423  CG1 VAL A  29      -2.790   4.048  26.410  1.00  8.50           C  
ATOM    424  CG2 VAL A  29      -1.970   5.583  24.605  1.00  8.50           C  
ATOM    425  H   VAL A  29      -2.718   3.493  23.007  1.00  8.88           H  
ATOM    426  HA  VAL A  29      -4.997   3.931  24.907  1.00  9.05           H  
ATOM    427  HB  VAL A  29      -3.740   5.865  25.833  1.00 10.20           H  
ATOM    428 1HG1 VAL A  29      -2.131   4.535  27.125  1.00 10.20           H  
ATOM    429 2HG1 VAL A  29      -3.674   3.672  26.926  1.00 10.20           H  
ATOM    430 3HG1 VAL A  29      -2.264   3.223  25.943  1.00 10.20           H  
ATOM    431 1HG2 VAL A  29      -1.307   6.063  25.322  1.00 10.20           H  
ATOM    432 2HG2 VAL A  29      -1.437   4.759  24.121  1.00 10.20           H  
ATOM    433 3HG2 VAL A  29      -2.260   6.311  23.852  1.00 10.20           H  
ATOM    434  N   ASP A  30      -4.277   5.452  22.138  1.00  7.37           N  
ATOM    435  CA  ASP A  30      -4.750   6.425  21.173  1.00  7.65           C  
ATOM    436  C   ASP A  30      -5.995   5.892  20.499  1.00  7.40           C  
ATOM    437  O   ASP A  30      -5.923   5.182  19.492  1.00  7.25           O  
ATOM    438  CB  ASP A  30      -3.639   6.747  20.162  1.00  8.60           C  
ATOM    439  CG  ASP A  30      -3.974   7.824  19.124  1.00  8.60           C  
ATOM    440  OD1 ASP A  30      -5.147   8.053  18.852  1.00  8.60           O  
ATOM    441  OD2 ASP A  30      -3.042   8.434  18.628  1.00  8.60           O  
ATOM    442  H   ASP A  30      -3.529   4.828  21.865  1.00  8.84           H  
ATOM    443  HA  ASP A  30      -5.008   7.344  21.699  1.00  9.18           H  
ATOM    444 1HB  ASP A  30      -2.751   7.049  20.714  1.00 10.32           H  
ATOM    445 2HB  ASP A  30      -3.382   5.835  19.632  1.00 10.32           H  
ATOM    446  N   ALA A  31      -7.144   6.230  21.085  1.00  7.48           N  
ATOM    447  CA  ALA A  31      -8.432   5.724  20.622  1.00  7.47           C  
ATOM    448  C   ALA A  31      -8.720   6.088  19.169  1.00  7.39           C  
ATOM    449  O   ALA A  31      -9.372   5.317  18.456  1.00  7.37           O  
ATOM    450  CB  ALA A  31      -9.547   6.257  21.497  1.00  8.46           C  
ATOM    451  H   ALA A  31      -7.072   6.786  21.940  1.00  8.98           H  
ATOM    452  HA  ALA A  31      -8.407   4.638  20.702  1.00  8.96           H  
ATOM    453 1HB  ALA A  31     -10.499   5.843  21.166  1.00 10.15           H  
ATOM    454 2HB  ALA A  31      -9.364   5.967  22.532  1.00 10.15           H  
ATOM    455 3HB  ALA A  31      -9.578   7.341  21.423  1.00 10.15           H  
ATOM    456  N   LYS A  32      -8.292   7.277  18.728  1.00  7.52           N  
ATOM    457  CA  LYS A  32      -8.564   7.673  17.350  1.00  7.67           C  
ATOM    458  C   LYS A  32      -7.779   6.808  16.384  1.00  7.41           C  
ATOM    459  O   LYS A  32      -8.321   6.315  15.384  1.00  7.43           O  
ATOM    460  CB  LYS A  32      -8.194   9.131  17.100  1.00  8.68           C  
ATOM    461  CG  LYS A  32      -9.112  10.163  17.753  1.00  8.68           C  
ATOM    462  CD  LYS A  32      -8.573  11.594  17.541  1.00  8.68           C  
ATOM    463  CE  LYS A  32      -8.805  12.105  16.107  1.00  8.68           C  
ATOM    464  NZ  LYS A  32      -8.271  13.479  15.919  1.00  8.68           N  
ATOM    465  H   LYS A  32      -7.768   7.893  19.344  1.00  9.02           H  
ATOM    466  HA  LYS A  32      -9.625   7.530  17.148  1.00  9.20           H  
ATOM    467 1HB  LYS A  32      -7.178   9.306  17.467  1.00 10.42           H  
ATOM    468 2HB  LYS A  32      -8.179   9.301  16.029  1.00 10.42           H  
ATOM    469 1HG  LYS A  32     -10.110  10.085  17.321  1.00 10.42           H  
ATOM    470 2HG  LYS A  32      -9.180   9.958  18.820  1.00 10.42           H  
ATOM    471 1HD  LYS A  32      -9.062  12.272  18.241  1.00 10.42           H  
ATOM    472 2HD  LYS A  32      -7.498  11.612  17.739  1.00 10.42           H  
ATOM    473 1HE  LYS A  32      -8.314  11.456  15.389  1.00 10.42           H  
ATOM    474 2HE  LYS A  32      -9.875  12.115  15.907  1.00 10.42           H  
ATOM    475 1HZ  LYS A  32      -8.441  13.781  14.970  1.00 10.42           H  
ATOM    476 2HZ  LYS A  32      -8.701  14.121  16.558  1.00 10.42           H  
ATOM    477 3HZ  LYS A  32      -7.250  13.464  16.075  1.00 10.42           H  
ATOM    478  N   LEU A  33      -6.501   6.593  16.699  1.00  7.29           N  
ATOM    479  CA  LEU A  33      -5.668   5.783  15.832  1.00  7.20           C  
ATOM    480  C   LEU A  33      -6.149   4.343  15.863  1.00  6.87           C  
ATOM    481  O   LEU A  33      -6.109   3.639  14.848  1.00  6.85           O  
ATOM    482  CB  LEU A  33      -4.198   5.834  16.243  1.00  8.12           C  
ATOM    483  CG  LEU A  33      -3.177   5.121  15.285  1.00  8.12           C  
ATOM    484  CD1 LEU A  33      -3.221   5.764  13.913  1.00  8.12           C  
ATOM    485  CD2 LEU A  33      -1.788   5.212  15.892  1.00  8.12           C  
ATOM    486  H   LEU A  33      -6.092   7.054  17.532  1.00  8.75           H  
ATOM    487  HA  LEU A  33      -5.780   6.170  14.825  1.00  8.64           H  
ATOM    488 1HB  LEU A  33      -3.905   6.883  16.321  1.00  9.74           H  
ATOM    489 2HB  LEU A  33      -4.107   5.390  17.234  1.00  9.74           H  
ATOM    490  HG  LEU A  33      -3.443   4.082  15.153  1.00  9.74           H  
ATOM    491 1HD1 LEU A  33      -2.504   5.272  13.289  1.00  9.74           H  
ATOM    492 2HD1 LEU A  33      -4.198   5.673  13.453  1.00  9.74           H  
ATOM    493 3HD1 LEU A  33      -2.963   6.817  14.004  1.00  9.74           H  
ATOM    494 1HD2 LEU A  33      -1.065   4.717  15.231  1.00  9.74           H  
ATOM    495 2HD2 LEU A  33      -1.516   6.263  16.006  1.00  9.74           H  
ATOM    496 3HD2 LEU A  33      -1.789   4.728  16.862  1.00  9.74           H  
ATOM    497  N   HIS A  34      -6.560   3.882  17.047  1.00  6.82           N  
ATOM    498  CA  HIS A  34      -7.024   2.524  17.196  1.00  6.84           C  
ATOM    499  C   HIS A  34      -8.217   2.314  16.296  1.00  6.83           C  
ATOM    500  O   HIS A  34      -8.249   1.329  15.552  1.00  6.90           O  
ATOM    501  CB  HIS A  34      -7.400   2.206  18.643  1.00  7.58           C  
ATOM    502  CG  HIS A  34      -7.834   0.783  18.832  1.00  7.58           C  
ATOM    503  ND1 HIS A  34      -9.143   0.372  18.653  1.00  7.58           N  
ATOM    504  CD2 HIS A  34      -7.134  -0.325  19.172  1.00  7.58           C  
ATOM    505  CE1 HIS A  34      -9.226  -0.928  18.868  1.00  7.58           C  
ATOM    506  NE2 HIS A  34      -8.021  -1.377  19.187  1.00  7.58           N  
ATOM    507  H   HIS A  34      -6.542   4.496  17.866  1.00  8.18           H  
ATOM    508  HA  HIS A  34      -6.253   1.826  16.886  1.00  8.21           H  
ATOM    509 1HB  HIS A  34      -6.554   2.415  19.299  1.00  9.10           H  
ATOM    510 2HB  HIS A  34      -8.216   2.854  18.951  1.00  9.10           H  
ATOM    511  HD1 HIS A  34      -9.942   0.973  18.622  1.00  9.10           H  
ATOM    512  HD2 HIS A  34      -6.082  -0.495  19.408  1.00  9.10           H  
ATOM    513  HE1 HIS A  34     -10.185  -1.444  18.769  1.00  9.10           H  
ATOM    514  N   ALA A  35      -9.198   3.233  16.349  1.00  6.99           N  
ATOM    515  CA  ALA A  35     -10.383   3.127  15.515  1.00  7.30           C  
ATOM    516  C   ALA A  35     -10.006   3.127  14.046  1.00  7.29           C  
ATOM    517  O   ALA A  35     -10.525   2.340  13.268  1.00  7.51           O  
ATOM    518  CB  ALA A  35     -11.330   4.271  15.801  1.00  8.09           C  
ATOM    519  H   ALA A  35      -9.128   4.021  17.003  1.00  8.39           H  
ATOM    520  HA  ALA A  35     -10.878   2.182  15.743  1.00  8.76           H  
ATOM    521 1HB  ALA A  35     -12.226   4.171  15.181  1.00  9.71           H  
ATOM    522 2HB  ALA A  35     -11.607   4.254  16.854  1.00  9.71           H  
ATOM    523 3HB  ALA A  35     -10.830   5.215  15.574  1.00  9.71           H  
ATOM    524  N   ASP A  36      -9.032   3.949  13.650  1.00  7.23           N  
ATOM    525  CA  ASP A  36      -8.627   3.975  12.252  1.00  7.46           C  
ATOM    526  C   ASP A  36      -8.181   2.580  11.816  1.00  7.30           C  
ATOM    527  O   ASP A  36      -8.674   2.030  10.821  1.00  7.55           O  
ATOM    528  CB  ASP A  36      -7.500   5.008  12.061  1.00  8.36           C  
ATOM    529  CG  ASP A  36      -7.012   5.204  10.629  1.00  8.36           C  
ATOM    530  OD1 ASP A  36      -7.809   5.151   9.720  1.00  8.36           O  
ATOM    531  OD2 ASP A  36      -5.833   5.462  10.472  1.00  8.36           O  
ATOM    532  H   ASP A  36      -8.628   4.621  14.310  1.00  8.68           H  
ATOM    533  HA  ASP A  36      -9.484   4.269  11.646  1.00  8.95           H  
ATOM    534 1HB  ASP A  36      -7.832   5.970  12.455  1.00 10.03           H  
ATOM    535 2HB  ASP A  36      -6.646   4.713  12.658  1.00 10.03           H  
ATOM    536  N   PHE A  37      -7.276   1.978  12.581  1.00  7.02           N  
ATOM    537  CA  PHE A  37      -6.796   0.652  12.232  1.00  7.09           C  
ATOM    538  C   PHE A  37      -7.883  -0.418  12.288  1.00  7.25           C  
ATOM    539  O   PHE A  37      -7.988  -1.246  11.367  1.00  7.52           O  
ATOM    540  CB  PHE A  37      -5.602   0.288  13.128  1.00  7.90           C  
ATOM    541  CG  PHE A  37      -4.324   0.795  12.555  1.00  7.90           C  
ATOM    542  CD1 PHE A  37      -4.008   2.145  12.545  1.00  7.90           C  
ATOM    543  CD2 PHE A  37      -3.431  -0.102  11.988  1.00  7.90           C  
ATOM    544  CE1 PHE A  37      -2.852   2.571  11.947  1.00  7.90           C  
ATOM    545  CE2 PHE A  37      -2.286   0.327  11.398  1.00  7.90           C  
ATOM    546  CZ  PHE A  37      -2.006   1.679  11.372  1.00  7.90           C  
ATOM    547  H   PHE A  37      -6.915   2.470  13.406  1.00  8.42           H  
ATOM    548  HA  PHE A  37      -6.430   0.700  11.208  1.00  8.51           H  
ATOM    549 1HB  PHE A  37      -5.742   0.736  14.120  1.00  9.48           H  
ATOM    550 2HB  PHE A  37      -5.536  -0.791  13.247  1.00  9.48           H  
ATOM    551  HD1 PHE A  37      -4.687   2.875  12.984  1.00  9.48           H  
ATOM    552  HD2 PHE A  37      -3.665  -1.176  11.994  1.00  9.48           H  
ATOM    553  HE1 PHE A  37      -2.603   3.624  11.908  1.00  9.48           H  
ATOM    554  HE2 PHE A  37      -1.598  -0.398  10.940  1.00  9.48           H  
ATOM    555  HZ  PHE A  37      -1.099   2.054  10.894  1.00  9.48           H  
ATOM    556  N   GLU A  38      -8.713  -0.400  13.338  1.00  7.25           N  
ATOM    557  CA  GLU A  38      -9.762  -1.398  13.506  1.00  7.61           C  
ATOM    558  C   GLU A  38     -10.819  -1.329  12.411  1.00  7.85           C  
ATOM    559  O   GLU A  38     -11.196  -2.359  11.849  1.00  8.11           O  
ATOM    560  CB  GLU A  38     -10.453  -1.241  14.866  1.00  8.51           C  
ATOM    561  CG  GLU A  38     -11.505  -2.326  15.168  1.00  8.51           C  
ATOM    562  CD  GLU A  38     -12.157  -2.182  16.513  1.00  8.51           C  
ATOM    563  OE1 GLU A  38     -12.130  -1.108  17.062  1.00  8.51           O  
ATOM    564  OE2 GLU A  38     -12.675  -3.155  17.001  1.00  8.51           O  
ATOM    565  H   GLU A  38      -8.590   0.310  14.065  1.00  8.70           H  
ATOM    566  HA  GLU A  38      -9.300  -2.382  13.468  1.00  9.13           H  
ATOM    567 1HB  GLU A  38      -9.704  -1.255  15.660  1.00 10.21           H  
ATOM    568 2HB  GLU A  38     -10.947  -0.268  14.907  1.00 10.21           H  
ATOM    569 1HG  GLU A  38     -12.284  -2.285  14.406  1.00 10.21           H  
ATOM    570 2HG  GLU A  38     -11.029  -3.303  15.102  1.00 10.21           H  
ATOM    571  N   GLU A  39     -11.303  -0.118  12.112  1.00  7.90           N  
ATOM    572  CA  GLU A  39     -12.343   0.086  11.112  1.00  8.27           C  
ATOM    573  C   GLU A  39     -11.866  -0.274   9.711  1.00  8.28           C  
ATOM    574  O   GLU A  39     -12.609  -0.891   8.943  1.00  8.64           O  
ATOM    575  CB  GLU A  39     -12.826   1.540  11.139  1.00  9.43           C  
ATOM    576  CG  GLU A  39     -13.612   1.930  12.400  1.00  9.43           C  
ATOM    577  CD  GLU A  39     -13.977   3.395  12.436  1.00  9.43           C  
ATOM    578  OE1 GLU A  39     -13.664   4.092  11.496  1.00  9.43           O  
ATOM    579  OE2 GLU A  39     -14.549   3.820  13.414  1.00  9.43           O  
ATOM    580  H   GLU A  39     -10.946   0.699  12.607  1.00  9.48           H  
ATOM    581  HA  GLU A  39     -13.182  -0.560  11.361  1.00  9.92           H  
ATOM    582 1HB  GLU A  39     -11.961   2.205  11.067  1.00 11.32           H  
ATOM    583 2HB  GLU A  39     -13.455   1.730  10.272  1.00 11.32           H  
ATOM    584 1HG  GLU A  39     -14.527   1.340  12.434  1.00 11.32           H  
ATOM    585 2HG  GLU A  39     -13.022   1.680  13.281  1.00 11.32           H  
ATOM    586  N   SER A  40     -10.612   0.067   9.385  1.00  7.99           N  
ATOM    587  CA  SER A  40     -10.057  -0.248   8.078  1.00  8.14           C  
ATOM    588  C   SER A  40      -9.581  -1.697   7.974  1.00  8.12           C  
ATOM    589  O   SER A  40      -9.554  -2.260   6.875  1.00  8.32           O  
ATOM    590  CB  SER A  40      -8.896   0.685   7.771  1.00  9.33           C  
ATOM    591  OG  SER A  40      -9.326   2.020   7.608  1.00  9.33           O  
ATOM    592  H   SER A  40     -10.037   0.630  10.021  1.00  9.59           H  
ATOM    593  HA  SER A  40     -10.836  -0.090   7.333  1.00  9.77           H  
ATOM    594 1HB  SER A  40      -8.179   0.635   8.595  1.00 11.20           H  
ATOM    595 2HB  SER A  40      -8.380   0.349   6.874  1.00 11.20           H  
ATOM    596  HG  SER A  40      -8.524   2.557   7.594  1.00 11.20           H  
ATOM    597  N   GLY A  41      -9.235  -2.325   9.109  1.00  8.07           N  
ATOM    598  CA  GLY A  41      -8.721  -3.685   9.101  1.00  8.25           C  
ATOM    599  C   GLY A  41      -7.263  -3.692   8.660  1.00  8.14           C  
ATOM    600  O   GLY A  41      -6.802  -4.628   7.997  1.00  8.43           O  
ATOM    601  H   GLY A  41      -9.249  -1.833  10.002  1.00  9.68           H  
ATOM    602 1HA  GLY A  41      -8.807  -4.103  10.104  1.00  9.90           H  
ATOM    603 2HA  GLY A  41      -9.321  -4.303   8.433  1.00  9.90           H  
ATOM    604  N   SER A  42      -6.561  -2.599   8.963  1.00  7.90           N  
ATOM    605  CA  SER A  42      -5.169  -2.432   8.568  1.00  7.95           C  
ATOM    606  C   SER A  42      -4.267  -3.494   9.188  1.00  7.66           C  
ATOM    607  O   SER A  42      -4.413  -3.856  10.359  1.00  7.80           O  
ATOM    608  CB  SER A  42      -4.694  -1.046   8.937  1.00  9.11           C  
ATOM    609  OG  SER A  42      -5.359  -0.054   8.199  1.00  9.11           O  
ATOM    610  H   SER A  42      -7.006  -1.902   9.560  1.00  9.48           H  
ATOM    611  HA  SER A  42      -5.109  -2.534   7.483  1.00  9.54           H  
ATOM    612 1HB  SER A  42      -4.916  -0.902   9.970  1.00 10.93           H  
ATOM    613 2HB  SER A  42      -3.616  -0.964   8.805  1.00 10.93           H  
ATOM    614  HG  SER A  42      -4.995   0.790   8.497  1.00 10.93           H  
ATOM    615  N   SER A  43      -3.326  -3.988   8.384  1.00  7.58           N  
ATOM    616  CA  SER A  43      -2.364  -5.001   8.789  1.00  7.63           C  
ATOM    617  C   SER A  43      -1.142  -4.467   9.521  1.00  7.47           C  
ATOM    618  O   SER A  43      -0.864  -3.264   9.519  1.00  7.62           O  
ATOM    619  CB  SER A  43      -1.914  -5.778   7.568  1.00  8.67           C  
ATOM    620  OG  SER A  43      -1.195  -4.959   6.687  1.00  8.67           O  
ATOM    621  H   SER A  43      -3.271  -3.649   7.433  1.00  9.10           H  
ATOM    622  HA  SER A  43      -2.875  -5.692   9.462  1.00  9.16           H  
ATOM    623 1HB  SER A  43      -1.287  -6.616   7.879  1.00 10.40           H  
ATOM    624 2HB  SER A  43      -2.784  -6.191   7.059  1.00 10.40           H  
ATOM    625  HG  SER A  43      -0.917  -5.526   5.961  1.00 10.40           H  
ATOM    626  N   PHE A  44      -0.406  -5.407  10.117  1.00  7.46           N  
ATOM    627  CA  PHE A  44       0.860  -5.192  10.813  1.00  7.50           C  
ATOM    628  C   PHE A  44       1.890  -6.167  10.243  1.00  7.46           C  
ATOM    629  O   PHE A  44       1.523  -7.238   9.751  1.00  7.64           O  
ATOM    630  CB  PHE A  44       0.685  -5.400  12.321  1.00  8.48           C  
ATOM    631  CG  PHE A  44      -0.225  -4.383  12.982  1.00  8.48           C  
ATOM    632  CD1 PHE A  44      -1.612  -4.499  12.932  1.00  8.48           C  
ATOM    633  CD2 PHE A  44       0.308  -3.319  13.678  1.00  8.48           C  
ATOM    634  CE1 PHE A  44      -2.419  -3.565  13.540  1.00  8.48           C  
ATOM    635  CE2 PHE A  44      -0.494  -2.408  14.287  1.00  8.48           C  
ATOM    636  CZ  PHE A  44      -1.857  -2.515  14.222  1.00  8.48           C  
ATOM    637  H   PHE A  44      -0.745  -6.356  10.065  1.00  8.95           H  
ATOM    638  HA  PHE A  44       1.204  -4.173  10.630  1.00  9.00           H  
ATOM    639 1HB  PHE A  44       0.286  -6.392  12.509  1.00 10.18           H  
ATOM    640 2HB  PHE A  44       1.661  -5.350  12.803  1.00 10.18           H  
ATOM    641  HD1 PHE A  44      -2.067  -5.330  12.392  1.00 10.18           H  
ATOM    642  HD2 PHE A  44       1.379  -3.208  13.750  1.00 10.18           H  
ATOM    643  HE1 PHE A  44      -3.505  -3.664  13.476  1.00 10.18           H  
ATOM    644  HE2 PHE A  44      -0.046  -1.603  14.828  1.00 10.18           H  
ATOM    645  HZ  PHE A  44      -2.489  -1.774  14.711  1.00 10.18           H  
ATOM    646  N   ASP A  45       3.174  -5.808  10.297  1.00  7.52           N  
ATOM    647  CA  ASP A  45       4.244  -6.700   9.819  1.00  7.75           C  
ATOM    648  C   ASP A  45       4.236  -8.012  10.608  1.00  7.58           C  
ATOM    649  O   ASP A  45       4.064  -8.016  11.826  1.00  7.64           O  
ATOM    650  CB  ASP A  45       5.627  -6.057   9.953  1.00  8.76           C  
ATOM    651  CG  ASP A  45       6.722  -6.809   9.150  1.00  8.76           C  
ATOM    652  OD1 ASP A  45       7.311  -7.759   9.654  1.00  8.76           O  
ATOM    653  OD2 ASP A  45       6.961  -6.409   8.021  1.00  8.76           O  
ATOM    654  H   ASP A  45       3.416  -4.897  10.692  1.00  9.02           H  
ATOM    655  HA  ASP A  45       4.062  -6.927   8.767  1.00  9.30           H  
ATOM    656 1HB  ASP A  45       5.589  -5.029   9.631  1.00 10.51           H  
ATOM    657 2HB  ASP A  45       5.918  -6.050  11.005  1.00 10.51           H  
ATOM    658  N   TYR A  46       4.474  -9.145   9.965  1.00  7.69           N  
ATOM    659  CA  TYR A  46       4.482 -10.393  10.734  1.00  7.83           C  
ATOM    660  C   TYR A  46       5.524 -10.407  11.879  1.00  7.75           C  
ATOM    661  O   TYR A  46       5.298 -11.042  12.920  1.00  7.64           O  
ATOM    662  CB  TYR A  46       4.732 -11.594   9.816  1.00  8.91           C  
ATOM    663  CG  TYR A  46       6.167 -11.727   9.374  1.00  8.91           C  
ATOM    664  CD1 TYR A  46       7.060 -12.490  10.125  1.00  8.91           C  
ATOM    665  CD2 TYR A  46       6.598 -11.085   8.233  1.00  8.91           C  
ATOM    666  CE1 TYR A  46       8.373 -12.597   9.734  1.00  8.91           C  
ATOM    667  CE2 TYR A  46       7.915 -11.191   7.845  1.00  8.91           C  
ATOM    668  CZ  TYR A  46       8.800 -11.943   8.591  1.00  8.91           C  
ATOM    669  OH  TYR A  46      10.114 -12.044   8.201  1.00  8.91           O  
ATOM    670  H   TYR A  46       4.629  -9.145   8.967  1.00  9.23           H  
ATOM    671  HA  TYR A  46       3.498 -10.509  11.189  1.00  9.40           H  
ATOM    672 1HB  TYR A  46       4.447 -12.511  10.333  1.00 10.69           H  
ATOM    673 2HB  TYR A  46       4.107 -11.509   8.930  1.00 10.69           H  
ATOM    674  HD1 TYR A  46       6.720 -13.000  11.028  1.00 10.69           H  
ATOM    675  HD2 TYR A  46       5.907 -10.487   7.644  1.00 10.69           H  
ATOM    676  HE1 TYR A  46       9.072 -13.190  10.323  1.00 10.69           H  
ATOM    677  HE2 TYR A  46       8.257 -10.678   6.947  1.00 10.69           H  
ATOM    678  HH  TYR A  46      10.252 -11.526   7.404  1.00 10.69           H  
ATOM    679  N   SER A  47       6.630  -9.645  11.744  1.00  8.12           N  
ATOM    680  CA  SER A  47       7.698  -9.640  12.741  1.00  8.34           C  
ATOM    681  C   SER A  47       7.334  -8.814  13.967  1.00  8.04           C  
ATOM    682  O   SER A  47       8.104  -8.759  14.941  1.00  8.02           O  
ATOM    683  CB  SER A  47       8.994  -9.141  12.148  1.00  9.59           C  
ATOM    684  OG  SER A  47       8.912  -7.793  11.831  1.00  9.59           O  
ATOM    685  H   SER A  47       6.798  -9.068  10.904  1.00  9.74           H  
ATOM    686  HA  SER A  47       7.856 -10.670  13.065  1.00 10.01           H  
ATOM    687 1HB  SER A  47       9.800  -9.299  12.862  1.00 11.51           H  
ATOM    688 2HB  SER A  47       9.229  -9.714  11.250  1.00 11.51           H  
ATOM    689  HG  SER A  47       8.428  -7.754  10.982  1.00 11.51           H  
ATOM    690  N   THR A  48       6.166  -8.165  13.900  1.00  8.11           N  
ATOM    691  CA  THR A  48       5.610  -7.306  14.925  1.00  8.26           C  
ATOM    692  C   THR A  48       5.497  -8.067  16.219  1.00  7.91           C  
ATOM    693  O   THR A  48       5.740  -7.505  17.281  1.00  8.06           O  
ATOM    694  CB  THR A  48       4.228  -6.747  14.540  1.00  9.50           C  
ATOM    695  OG1 THR A  48       4.342  -6.008  13.357  1.00  9.50           O  
ATOM    696  CG2 THR A  48       3.739  -5.810  15.601  1.00  9.50           C  
ATOM    697  H   THR A  48       5.591  -8.302  13.071  1.00  9.73           H  
ATOM    698  HA  THR A  48       6.276  -6.463  15.074  1.00  9.91           H  
ATOM    699  HB  THR A  48       3.515  -7.560  14.395  1.00 11.40           H  
ATOM    700  HG1 THR A  48       4.468  -6.636  12.635  1.00 11.40           H  
ATOM    701 1HG2 THR A  48       2.782  -5.412  15.281  1.00 11.40           H  
ATOM    702 2HG2 THR A  48       3.615  -6.334  16.540  1.00 11.40           H  
ATOM    703 3HG2 THR A  48       4.449  -4.993  15.727  1.00 11.40           H  
ATOM    704  N   SER A  49       5.184  -9.370  16.166  1.00  7.78           N  
ATOM    705  CA  SER A  49       5.007 -10.145  17.396  1.00  7.86           C  
ATOM    706  C   SER A  49       6.254 -10.148  18.293  1.00  7.57           C  
ATOM    707  O   SER A  49       6.168 -10.479  19.478  1.00  7.83           O  
ATOM    708  CB  SER A  49       4.638 -11.576  17.065  1.00  8.97           C  
ATOM    709  OG  SER A  49       5.705 -12.242  16.444  1.00  8.97           O  
ATOM    710  H   SER A  49       5.028  -9.842  15.263  1.00  9.34           H  
ATOM    711  HA  SER A  49       4.188  -9.697  17.961  1.00  9.43           H  
ATOM    712 1HB  SER A  49       4.363 -12.099  17.979  1.00 10.76           H  
ATOM    713 2HB  SER A  49       3.771 -11.584  16.408  1.00 10.76           H  
ATOM    714  HG  SER A  49       5.398 -13.140  16.282  1.00 10.76           H  
ATOM    715  N   VAL A  50       7.410  -9.796  17.732  1.00  7.39           N  
ATOM    716  CA  VAL A  50       8.645  -9.709  18.477  1.00  7.54           C  
ATOM    717  C   VAL A  50       9.005  -8.233  18.642  1.00  7.60           C  
ATOM    718  O   VAL A  50       9.279  -7.770  19.756  1.00  7.90           O  
ATOM    719  CB  VAL A  50       9.767 -10.483  17.766  1.00  8.50           C  
ATOM    720  CG1 VAL A  50      11.099 -10.315  18.520  1.00  8.50           C  
ATOM    721  CG2 VAL A  50       9.362 -11.954  17.686  1.00  8.50           C  
ATOM    722  H   VAL A  50       7.417  -9.542  16.744  1.00  8.87           H  
ATOM    723  HA  VAL A  50       8.494 -10.146  19.464  1.00  9.05           H  
ATOM    724  HB  VAL A  50       9.898 -10.085  16.757  1.00 10.20           H  
ATOM    725 1HG1 VAL A  50      11.880 -10.869  18.000  1.00 10.20           H  
ATOM    726 2HG1 VAL A  50      11.379  -9.264  18.563  1.00 10.20           H  
ATOM    727 3HG1 VAL A  50      10.992 -10.702  19.534  1.00 10.20           H  
ATOM    728 1HG2 VAL A  50      10.136 -12.520  17.173  1.00 10.20           H  
ATOM    729 2HG2 VAL A  50       9.228 -12.346  18.694  1.00 10.20           H  
ATOM    730 3HG2 VAL A  50       8.424 -12.047  17.137  1.00 10.20           H  
ATOM    731  N   ARG A  51       8.980  -7.482  17.530  1.00  7.71           N  
ATOM    732  CA  ARG A  51       9.372  -6.073  17.526  1.00  8.22           C  
ATOM    733  C   ARG A  51       8.547  -5.217  18.478  1.00  8.41           C  
ATOM    734  O   ARG A  51       9.077  -4.295  19.089  1.00  8.84           O  
ATOM    735  CB  ARG A  51       9.289  -5.496  16.116  1.00  9.30           C  
ATOM    736  CG  ARG A  51      10.327  -6.021  15.123  1.00  9.30           C  
ATOM    737  CD  ARG A  51      11.695  -5.483  15.399  1.00  9.30           C  
ATOM    738  NE  ARG A  51      12.662  -5.914  14.399  1.00  9.30           N  
ATOM    739  CZ  ARG A  51      13.999  -5.726  14.473  1.00  9.30           C  
ATOM    740  NH1 ARG A  51      14.532  -5.109  15.510  1.00  9.30           N  
ATOM    741  NH2 ARG A  51      14.777  -6.166  13.495  1.00  9.30           N  
ATOM    742  H   ARG A  51       8.722  -7.926  16.646  1.00  9.25           H  
ATOM    743  HA  ARG A  51      10.404  -6.019  17.859  1.00  9.86           H  
ATOM    744 1HB  ARG A  51       8.322  -5.731  15.703  1.00 11.16           H  
ATOM    745 2HB  ARG A  51       9.363  -4.424  16.137  1.00 11.16           H  
ATOM    746 1HG  ARG A  51      10.367  -7.108  15.181  1.00 11.16           H  
ATOM    747 2HG  ARG A  51      10.047  -5.727  14.119  1.00 11.16           H  
ATOM    748 1HD  ARG A  51      11.657  -4.391  15.393  1.00 11.16           H  
ATOM    749 2HD  ARG A  51      12.039  -5.832  16.364  1.00 11.16           H  
ATOM    750  HE  ARG A  51      12.304  -6.392  13.581  1.00 11.16           H  
ATOM    751 1HH1 ARG A  51      13.947  -4.773  16.256  1.00 11.16           H  
ATOM    752 2HH1 ARG A  51      15.532  -4.974  15.560  1.00 11.16           H  
ATOM    753 1HH2 ARG A  51      14.372  -6.640  12.700  1.00 11.16           H  
ATOM    754 2HH2 ARG A  51      15.777  -6.033  13.542  1.00 11.16           H  
ATOM    755  N   VAL A  52       7.280  -5.554  18.679  1.00  8.38           N  
ATOM    756  CA  VAL A  52       6.386  -4.831  19.574  1.00  8.93           C  
ATOM    757  C   VAL A  52       6.881  -4.810  21.027  1.00  8.99           C  
ATOM    758  O   VAL A  52       6.291  -4.128  21.860  1.00  9.46           O  
ATOM    759  CB  VAL A  52       4.960  -5.409  19.482  1.00 10.29           C  
ATOM    760  CG1 VAL A  52       4.863  -6.760  20.193  1.00 10.29           C  
ATOM    761  CG2 VAL A  52       3.950  -4.407  20.026  1.00 10.29           C  
ATOM    762  H   VAL A  52       6.875  -6.325  18.140  1.00 10.06           H  
ATOM    763  HA  VAL A  52       6.329  -3.808  19.239  1.00 10.72           H  
ATOM    764  HB  VAL A  52       4.744  -5.578  18.441  1.00 12.35           H  
ATOM    765 1HG1 VAL A  52       3.860  -7.160  20.069  1.00 12.35           H  
ATOM    766 2HG1 VAL A  52       5.582  -7.459  19.768  1.00 12.35           H  
ATOM    767 3HG1 VAL A  52       5.068  -6.636  21.253  1.00 12.35           H  
ATOM    768 1HG2 VAL A  52       2.963  -4.820  19.901  1.00 12.35           H  
ATOM    769 2HG2 VAL A  52       4.108  -4.204  21.072  1.00 12.35           H  
ATOM    770 3HG2 VAL A  52       4.039  -3.478  19.468  1.00 12.35           H  
ATOM    771  N   THR A  53       7.875  -5.635  21.370  1.00  8.79           N  
ATOM    772  CA  THR A  53       8.404  -5.644  22.724  1.00  9.18           C  
ATOM    773  C   THR A  53       9.756  -4.916  22.842  1.00  9.23           C  
ATOM    774  O   THR A  53      10.300  -4.797  23.945  1.00  9.47           O  
ATOM    775  CB  THR A  53       8.588  -7.090  23.228  1.00 10.70           C  
ATOM    776  OG1 THR A  53       9.586  -7.772  22.440  1.00 10.70           O  
ATOM    777  CG2 THR A  53       7.288  -7.859  23.135  1.00 10.70           C  
ATOM    778  H   THR A  53       8.306  -6.237  20.668  1.00 10.55           H  
ATOM    779  HA  THR A  53       7.693  -5.137  23.374  1.00 11.02           H  
ATOM    780  HB  THR A  53       8.914  -7.062  24.266  1.00 12.84           H  
ATOM    781  HG1 THR A  53       9.313  -7.821  21.502  1.00 12.84           H  
ATOM    782 1HG2 THR A  53       7.439  -8.871  23.504  1.00 12.84           H  
ATOM    783 2HG2 THR A  53       6.527  -7.361  23.731  1.00 12.84           H  
ATOM    784 3HG2 THR A  53       6.969  -7.902  22.095  1.00 12.84           H  
ATOM    785  N   GLY A  54      10.322  -4.456  21.717  1.00  9.30           N  
ATOM    786  CA  GLY A  54      11.641  -3.827  21.740  1.00  9.64           C  
ATOM    787  C   GLY A  54      11.584  -2.294  21.705  1.00  9.70           C  
ATOM    788  O   GLY A  54      10.504  -1.715  21.677  1.00  9.52           O  
ATOM    789  H   GLY A  54       9.817  -4.538  20.834  1.00 11.16           H  
ATOM    790 1HA  GLY A  54      12.163  -4.158  22.636  1.00 11.57           H  
ATOM    791 2HA  GLY A  54      12.205  -4.197  20.886  1.00 11.57           H  
ATOM    792  N   PRO A  55      12.748  -1.612  21.604  1.00 10.19           N  
ATOM    793  CA  PRO A  55      12.922  -0.155  21.583  1.00 10.56           C  
ATOM    794  C   PRO A  55      12.025   0.559  20.580  1.00 10.67           C  
ATOM    795  O   PRO A  55      11.542   1.665  20.845  1.00 10.97           O  
ATOM    796  CB  PRO A  55      14.394  -0.022  21.178  1.00 13.34           C  
ATOM    797  CG  PRO A  55      15.046  -1.272  21.722  1.00 13.34           C  
ATOM    798  CD  PRO A  55      14.021  -2.365  21.503  1.00 13.34           C  
ATOM    799  HA  PRO A  55      12.759   0.243  22.596  1.00 12.67           H  
ATOM    800 1HB  PRO A  55      14.480   0.073  20.082  1.00 16.01           H  
ATOM    801 2HB  PRO A  55      14.817   0.900  21.608  1.00 16.01           H  
ATOM    802 1HG  PRO A  55      15.998  -1.467  21.197  1.00 16.01           H  
ATOM    803 2HG  PRO A  55      15.297  -1.132  22.785  1.00 16.01           H  
ATOM    804 1HD  PRO A  55      14.141  -2.810  20.504  1.00 16.01           H  
ATOM    805 2HD  PRO A  55      14.123  -3.105  22.308  1.00 16.01           H  
ATOM    806  N   VAL A  56      11.768  -0.110  19.460  1.00 10.67           N  
ATOM    807  CA  VAL A  56      10.932   0.373  18.372  1.00 11.04           C  
ATOM    808  C   VAL A  56       9.530   0.843  18.768  1.00 11.13           C  
ATOM    809  O   VAL A  56       8.904   1.608  18.036  1.00 11.33           O  
ATOM    810  CB  VAL A  56      10.843  -0.706  17.289  1.00 13.31           C  
ATOM    811  CG1 VAL A  56      12.184  -0.937  16.633  1.00 13.31           C  
ATOM    812  CG2 VAL A  56      10.436  -1.996  17.933  1.00 13.31           C  
ATOM    813  H   VAL A  56      12.210  -1.004  19.328  1.00 12.80           H  
ATOM    814  HA  VAL A  56      11.451   1.223  17.931  1.00 13.25           H  
ATOM    815  HB  VAL A  56      10.113  -0.402  16.537  1.00 15.97           H  
ATOM    816 1HG1 VAL A  56      12.084  -1.717  15.880  1.00 15.97           H  
ATOM    817 2HG1 VAL A  56      12.514  -0.011  16.160  1.00 15.97           H  
ATOM    818 3HG1 VAL A  56      12.917  -1.242  17.374  1.00 15.97           H  
ATOM    819 1HG2 VAL A  56      10.357  -2.748  17.177  1.00 15.97           H  
ATOM    820 2HG2 VAL A  56      11.152  -2.322  18.666  1.00 15.97           H  
ATOM    821 3HG2 VAL A  56       9.499  -1.875  18.423  1.00 15.97           H  
ATOM    822  N   VAL A  57       9.049   0.457  19.945  1.00 11.18           N  
ATOM    823  CA  VAL A  57       7.727   0.894  20.377  1.00 11.46           C  
ATOM    824  C   VAL A  57       7.657   2.412  20.563  1.00 11.49           C  
ATOM    825  O   VAL A  57       6.567   2.978  20.645  1.00 11.68           O  
ATOM    826  CB  VAL A  57       7.292   0.173  21.653  1.00 13.93           C  
ATOM    827  CG1 VAL A  57       7.201  -1.304  21.366  1.00 13.93           C  
ATOM    828  CG2 VAL A  57       8.253   0.477  22.790  1.00 13.93           C  
ATOM    829  H   VAL A  57       9.615  -0.174  20.524  1.00 13.42           H  
ATOM    830  HA  VAL A  57       7.018   0.614  19.598  1.00 13.75           H  
ATOM    831  HB  VAL A  57       6.322   0.506  21.937  1.00 16.72           H  
ATOM    832 1HG1 VAL A  57       6.872  -1.813  22.266  1.00 16.72           H  
ATOM    833 2HG1 VAL A  57       6.479  -1.473  20.568  1.00 16.72           H  
ATOM    834 3HG1 VAL A  57       8.161  -1.702  21.063  1.00 16.72           H  
ATOM    835 1HG2 VAL A  57       7.922  -0.043  23.686  1.00 16.72           H  
ATOM    836 2HG2 VAL A  57       9.253   0.158  22.542  1.00 16.72           H  
ATOM    837 3HG2 VAL A  57       8.256   1.538  22.982  1.00 16.72           H  
ATOM    838  N   GLU A  58       8.826   3.060  20.708  1.00 11.49           N  
ATOM    839  CA  GLU A  58       8.928   4.508  20.857  1.00 11.72           C  
ATOM    840  C   GLU A  58       9.355   5.206  19.557  1.00 11.64           C  
ATOM    841  O   GLU A  58       9.756   6.373  19.579  1.00 11.77           O  
ATOM    842  CB  GLU A  58       9.868   4.902  22.000  1.00 14.32           C  
ATOM    843  CG  GLU A  58       9.427   4.437  23.405  1.00 14.32           C  
ATOM    844  CD  GLU A  58       8.037   4.938  23.841  1.00 14.32           C  
ATOM    845  OE1 GLU A  58       7.625   6.007  23.420  1.00 14.32           O  
ATOM    846  OE2 GLU A  58       7.403   4.250  24.606  1.00 14.32           O  
ATOM    847  H   GLU A  58       9.694   2.516  20.678  1.00 13.79           H  
ATOM    848  HA  GLU A  58       7.959   4.887  21.116  1.00 14.06           H  
ATOM    849 1HB  GLU A  58      10.856   4.482  21.809  1.00 17.18           H  
ATOM    850 2HB  GLU A  58       9.971   5.985  22.029  1.00 17.18           H  
ATOM    851 1HG  GLU A  58       9.446   3.360  23.435  1.00 17.18           H  
ATOM    852 2HG  GLU A  58      10.164   4.793  24.122  1.00 17.18           H  
ATOM    853  N   ASN A  59       9.303   4.489  18.433  1.00 11.62           N  
ATOM    854  CA  ASN A  59       9.711   5.044  17.152  1.00 11.75           C  
ATOM    855  C   ASN A  59       8.602   5.935  16.579  1.00 11.71           C  
ATOM    856  O   ASN A  59       7.586   6.187  17.227  1.00 11.98           O  
ATOM    857  CB  ASN A  59      10.098   3.903  16.205  1.00 14.39           C  
ATOM    858  CG  ASN A  59      11.134   4.271  15.165  1.00 14.39           C  
ATOM    859  OD1 ASN A  59      11.125   5.374  14.613  1.00 14.39           O  
ATOM    860  ND2 ASN A  59      12.040   3.368  14.910  1.00 14.39           N  
ATOM    861  H   ASN A  59       8.982   3.521  18.457  1.00 13.94           H  
ATOM    862  HA  ASN A  59      10.587   5.675  17.305  1.00 14.10           H  
ATOM    863 1HB  ASN A  59      10.497   3.090  16.790  1.00 17.27           H  
ATOM    864 2HB  ASN A  59       9.202   3.528  15.703  1.00 17.27           H  
ATOM    865 1HD2 ASN A  59      12.758   3.561  14.242  1.00 17.27           H  
ATOM    866 2HD2 ASN A  59      12.021   2.491  15.389  1.00 17.27           H  
ATOM    867  N   GLN A  60       8.845   6.500  15.408  1.00 11.54           N  
ATOM    868  CA  GLN A  60       7.922   7.401  14.733  1.00 11.62           C  
ATOM    869  C   GLN A  60       6.780   6.666  13.999  1.00 11.74           C  
ATOM    870  O   GLN A  60       7.065   5.744  13.233  1.00 11.81           O  
ATOM    871  CB  GLN A  60       8.741   8.227  13.728  1.00 14.24           C  
ATOM    872  CG  GLN A  60       7.963   9.130  12.777  1.00 14.24           C  
ATOM    873  CD  GLN A  60       7.248  10.285  13.421  1.00 14.24           C  
ATOM    874  OE1 GLN A  60       7.836  11.099  14.141  1.00 14.24           O  
ATOM    875  NE2 GLN A  60       5.954  10.364  13.153  1.00 14.24           N  
ATOM    876  H   GLN A  60       9.723   6.278  14.958  1.00 13.85           H  
ATOM    877  HA  GLN A  60       7.538   8.084  15.478  1.00 13.94           H  
ATOM    878 1HB  GLN A  60       9.437   8.861  14.277  1.00 17.09           H  
ATOM    879 2HB  GLN A  60       9.339   7.551  13.118  1.00 17.09           H  
ATOM    880 1HG  GLN A  60       8.672   9.546  12.068  1.00 17.09           H  
ATOM    881 2HG  GLN A  60       7.237   8.534  12.241  1.00 17.09           H  
ATOM    882 1HE2 GLN A  60       5.399  11.108  13.529  1.00 17.09           H  
ATOM    883 2HE2 GLN A  60       5.522   9.635  12.566  1.00 17.09           H  
ATOM    884  N   PRO A  61       5.491   7.005  14.248  1.00 11.94           N  
ATOM    885  CA  PRO A  61       4.313   6.511  13.538  1.00 12.24           C  
ATOM    886  C   PRO A  61       4.388   6.927  12.058  1.00 12.37           C  
ATOM    887  O   PRO A  61       4.908   8.006  11.765  1.00 12.29           O  
ATOM    888  CB  PRO A  61       3.149   7.227  14.241  1.00 15.86           C  
ATOM    889  CG  PRO A  61       3.669   7.588  15.614  1.00 15.86           C  
ATOM    890  CD  PRO A  61       5.150   7.855  15.429  1.00 15.86           C  
ATOM    891  HA  PRO A  61       4.256   5.429  13.685  1.00 14.69           H  
ATOM    892 1HB  PRO A  61       2.842   8.105  13.648  1.00 19.03           H  
ATOM    893 2HB  PRO A  61       2.266   6.556  14.276  1.00 19.03           H  
ATOM    894 1HG  PRO A  61       3.130   8.470  15.993  1.00 19.03           H  
ATOM    895 2HG  PRO A  61       3.456   6.778  16.315  1.00 19.03           H  
ATOM    896 1HD  PRO A  61       5.325   8.910  15.241  1.00 19.03           H  
ATOM    897 2HD  PRO A  61       5.662   7.507  16.338  1.00 19.03           H  
ATOM    898  N   PRO A  62       3.823   6.167  11.109  1.00 12.74           N  
ATOM    899  CA  PRO A  62       3.785   6.516   9.704  1.00 13.09           C  
ATOM    900  C   PRO A  62       3.141   7.876   9.490  1.00 13.25           C  
ATOM    901  O   PRO A  62       2.160   8.223  10.147  1.00 13.38           O  
ATOM    902  CB  PRO A  62       2.877   5.433   9.114  1.00 17.13           C  
ATOM    903  CG  PRO A  62       3.023   4.274  10.026  1.00 17.13           C  
ATOM    904  CD  PRO A  62       3.208   4.874  11.420  1.00 17.13           C  
ATOM    905  HA  PRO A  62       4.800   6.479   9.281  1.00 15.71           H  
ATOM    906 1HB  PRO A  62       1.832   5.797   9.065  1.00 20.56           H  
ATOM    907 2HB  PRO A  62       3.184   5.203   8.084  1.00 20.56           H  
ATOM    908 1HG  PRO A  62       2.104   3.670   9.959  1.00 20.56           H  
ATOM    909 2HG  PRO A  62       3.843   3.646   9.694  1.00 20.56           H  
ATOM    910 1HD  PRO A  62       2.253   5.005  11.927  1.00 20.56           H  
ATOM    911 2HD  PRO A  62       3.881   4.228  11.976  1.00 20.56           H  
ATOM    912  N   ARG A  63       3.642   8.610   8.503  1.00 13.41           N  
ATOM    913  CA  ARG A  63       3.099   9.923   8.162  1.00 13.71           C  
ATOM    914  C   ARG A  63       1.628   9.863   7.755  1.00 13.88           C  
ATOM    915  O   ARG A  63       0.894  10.834   7.926  1.00 14.18           O  
ATOM    916  CB  ARG A  63       3.930  10.590   7.081  1.00 17.07           C  
ATOM    917  CG  ARG A  63       3.489  12.007   6.719  1.00 17.07           C  
ATOM    918  CD  ARG A  63       4.591  12.790   6.109  1.00 17.07           C  
ATOM    919  NE  ARG A  63       5.081  12.180   4.893  1.00 17.07           N  
ATOM    920  CZ  ARG A  63       6.175  12.556   4.207  1.00 17.07           C  
ATOM    921  NH1 ARG A  63       6.914  13.582   4.584  1.00 17.07           N  
ATOM    922  NH2 ARG A  63       6.477  11.855   3.147  1.00 17.07           N  
ATOM    923  H   ARG A  63       4.444   8.268   7.992  1.00 16.09           H  
ATOM    924  HA  ARG A  63       3.171  10.550   9.052  1.00 16.45           H  
ATOM    925 1HB  ARG A  63       4.971  10.632   7.394  1.00 20.48           H  
ATOM    926 2HB  ARG A  63       3.885   9.992   6.168  1.00 20.48           H  
ATOM    927 1HG  ARG A  63       2.671  11.960   6.001  1.00 20.48           H  
ATOM    928 2HG  ARG A  63       3.151  12.525   7.617  1.00 20.48           H  
ATOM    929 1HD  ARG A  63       4.229  13.789   5.870  1.00 20.48           H  
ATOM    930 2HD  ARG A  63       5.415  12.858   6.818  1.00 20.48           H  
ATOM    931  HE  ARG A  63       4.576  11.368   4.514  1.00 20.48           H  
ATOM    932 1HH1 ARG A  63       6.665  14.111   5.405  1.00 20.48           H  
ATOM    933 2HH1 ARG A  63       7.730  13.840   4.050  1.00 20.48           H  
ATOM    934 1HH2 ARG A  63       5.863  11.061   2.933  1.00 20.48           H  
ATOM    935 2HH2 ARG A  63       7.279  12.072   2.579  1.00 20.48           H  
ATOM    936  N   SER A  64       1.215   8.736   7.173  1.00 13.83           N  
ATOM    937  CA  SER A  64      -0.147   8.536   6.706  1.00 14.14           C  
ATOM    938  C   SER A  64      -1.185   8.253   7.805  1.00 14.44           C  
ATOM    939  O   SER A  64      -2.384   8.240   7.514  1.00 14.69           O  
ATOM    940  CB  SER A  64      -0.162   7.398   5.700  1.00 17.68           C  
ATOM    941  OG  SER A  64       0.157   6.181   6.314  1.00 17.68           O  
ATOM    942  H   SER A  64       1.861   7.975   7.033  1.00 16.60           H  
ATOM    943  HA  SER A  64      -0.454   9.447   6.194  1.00 16.97           H  
ATOM    944 1HB  SER A  64      -1.147   7.331   5.244  1.00 21.22           H  
ATOM    945 2HB  SER A  64       0.552   7.602   4.912  1.00 21.22           H  
ATOM    946  HG  SER A  64       0.081   5.509   5.628  1.00 21.22           H  
ATOM    947  N   ASP A  65      -0.759   7.991   9.049  1.00 14.55           N  
ATOM    948  CA  ASP A  65      -1.717   7.695  10.120  1.00 14.99           C  
ATOM    949  C   ASP A  65      -2.686   8.830  10.417  1.00 15.33           C  
ATOM    950  O   ASP A  65      -2.297  10.000  10.451  1.00 15.58           O  
ATOM    951  CB  ASP A  65      -1.023   7.380  11.449  1.00 18.81           C  
ATOM    952  CG  ASP A  65      -0.427   5.981  11.616  1.00 18.81           C  
ATOM    953  OD1 ASP A  65      -0.597   5.127  10.774  1.00 18.81           O  
ATOM    954  OD2 ASP A  65       0.149   5.766  12.663  1.00 18.81           O  
ATOM    955  H   ASP A  65       0.239   8.028   9.270  1.00 17.46           H  
ATOM    956  HA  ASP A  65      -2.303   6.826   9.818  1.00 17.99           H  
ATOM    957 1HB  ASP A  65      -0.195   8.088  11.566  1.00 22.57           H  
ATOM    958 2HB  ASP A  65      -1.714   7.584  12.257  1.00 22.57           H  
ATOM    959  N   LYS A  66      -3.939   8.498  10.721  1.00 15.46           N  
ATOM    960  CA  LYS A  66      -4.854   9.548  11.146  1.00 15.93           C  
ATOM    961  C   LYS A  66      -4.485   9.937  12.562  1.00 16.21           C  
ATOM    962  O   LYS A  66      -4.108   9.068  13.350  1.00 16.27           O  
ATOM    963  CB  LYS A  66      -6.315   9.101  11.111  1.00 20.11           C  
ATOM    964  CG  LYS A  66      -6.873   8.829   9.733  1.00 20.11           C  
ATOM    965  CD  LYS A  66      -8.358   8.478   9.810  1.00 20.11           C  
ATOM    966  CE  LYS A  66      -8.917   8.120   8.447  1.00 20.11           C  
ATOM    967  NZ  LYS A  66     -10.345   7.710   8.520  1.00 20.11           N  
ATOM    968  H   LYS A  66      -4.245   7.527  10.659  1.00 18.55           H  
ATOM    969  HA  LYS A  66      -4.727  10.420  10.504  1.00 19.12           H  
ATOM    970 1HB  LYS A  66      -6.420   8.185  11.694  1.00 24.13           H  
ATOM    971 2HB  LYS A  66      -6.934   9.862  11.585  1.00 24.13           H  
ATOM    972 1HG  LYS A  66      -6.732   9.702   9.097  1.00 24.13           H  
ATOM    973 2HG  LYS A  66      -6.335   7.986   9.290  1.00 24.13           H  
ATOM    974 1HD  LYS A  66      -8.505   7.638  10.484  1.00 24.13           H  
ATOM    975 2HD  LYS A  66      -8.910   9.330  10.201  1.00 24.13           H  
ATOM    976 1HE  LYS A  66      -8.830   8.981   7.788  1.00 24.13           H  
ATOM    977 2HE  LYS A  66      -8.334   7.295   8.032  1.00 24.13           H  
ATOM    978 1HZ  LYS A  66     -10.675   7.477   7.595  1.00 24.13           H  
ATOM    979 2HZ  LYS A  66     -10.434   6.894   9.124  1.00 24.13           H  
ATOM    980 3HZ  LYS A  66     -10.896   8.466   8.894  1.00 24.13           H  
ATOM    981  N   VAL A  67      -4.581  11.227  12.870  1.00 16.48           N  
ATOM    982  CA  VAL A  67      -4.296  11.748  14.198  1.00 16.88           C  
ATOM    983  C   VAL A  67      -5.311  12.835  14.541  1.00 17.40           C  
ATOM    984  O   VAL A  67      -5.594  13.100  15.715  1.00 17.79           O  
ATOM    985  OXT VAL A  67      -5.999  13.295  13.629  1.00 22.82           O  
ATOM    986  CB  VAL A  67      -2.859  12.334  14.267  1.00 20.80           C  
ATOM    987  CG1 VAL A  67      -2.579  12.884  15.665  1.00 20.80           C  
ATOM    988  CG2 VAL A  67      -1.825  11.251  13.908  1.00 20.80           C  
ATOM    989  H   VAL A  67      -4.876  11.871  12.150  1.00 19.78           H  
ATOM    990  HA  VAL A  67      -4.386  10.936  14.925  1.00 20.26           H  
ATOM    991  HB  VAL A  67      -2.775  13.162  13.564  1.00 24.96           H  
ATOM    992 1HG1 VAL A  67      -1.575  13.299  15.693  1.00 24.96           H  
ATOM    993 2HG1 VAL A  67      -3.290  13.666  15.913  1.00 24.96           H  
ATOM    994 3HG1 VAL A  67      -2.661  12.077  16.393  1.00 24.96           H  
ATOM    995 1HG2 VAL A  67      -0.827  11.676  13.960  1.00 24.96           H  
ATOM    996 2HG2 VAL A  67      -1.908  10.422  14.614  1.00 24.96           H  
ATOM    997 3HG2 VAL A  67      -1.992  10.883  12.904  1.00 24.96           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 -307.915 30.9402 289.783 -18.4935 5.46066 13.972 135.218 -142.261 -0.56245 -4.43947 -132.94 -17.0269 -44.0326 -1.7573 -20.6633 -7.61205 0 -0.9464 4.26769 35.9046 46.9251 -11.0441 26.6357 -31.3195 -15.0368 31.6501 -135.294
GLY:NtermProteinFull_1 -1.77578 0.04234 1.98854 -0.00062 0 0 0.97194 -0.88127 -0.04034 -0.14635 -1.94388 0.29228 0 0 -1.1515 0 0 -0.01395 0 0 0 0 0 0.83697 0 0.0192 -1.80245
MET_2 -4.64065 0.40005 2.26132 -0.40939 0.07316 0.07042 0.61635 -1.08049 -0.04034 -0.14635 -0.69738 0.04652 0 0 0 0 0 -0.00222 0.04489 1.4386 0 0.01947 0 0.60916 -0.08317 0.18005 -1.34001
SER_3 -2.74624 0.21599 3.63949 -0.02722 0 0.0646 1.79142 -1.53545 -0.02194 -0.14307 -0.777 -0.6976 0 0 -0.68823 0 0 -0.00237 0.1839 0.05851 0 -0.56334 0.62857 -0.77834 -0.12684 0.30065 -1.22451
GLY_4 -0.86607 0.0659 1.20008 -4e-05 0 0 0.44297 -0.57888 -0 -0 0.45267 -0.40494 0 0 0 0 0 -0.14408 0 0 0 0.33942 0 0.83697 0.0793 0.23121 1.65451
SER_5 -3.53704 0.31012 3.84144 -0.02788 0.00594 0.02635 1.74628 -1.62594 -0 -0 -1.81555 -0.00713 0 0 -1.67012 0 0 -0.05864 0.00018 0.56412 0 -0.18595 0.61053 -0.77834 -0.1424 0.15861 -2.58544
ARG_6 -6.49009 0.77754 6.21364 -0.5616 0.0804 0.24545 2.76146 -2.53904 -0.03405 -0.228 -1.53829 0.5945 0 0 -1.1515 0 0 0.54738 0.46235 2.45345 0 -0.1327 0 -1.2888 -0.41332 0.99828 0.75705
PRO_7 -3.19042 0.62572 2.58255 -0.20514 0.00928 0.14751 1.12124 -1.06889 -0 -0 0.20904 0.12092 0 0 0 0 0 0.03021 0.00458 0.30248 0 -0.81554 0 -2.4119 -0.0224 1.31984 -1.24092
THR_8 -1.14018 0.02566 0.9949 -0.12512 0.06607 0.06601 0.15131 -0.5555 -0 -0 -0.28218 -1.05683 0 0 0 0 0 -0.06 0.01597 0.03179 0 0.02762 2.27423 -1.0874 0.22972 0.56622 0.14231
GLN_9 -3.65816 0.29802 3.70395 -0.34598 0.05885 0.20896 1.35948 -1.60631 -0 -0 -0.50163 -0.16819 0 0 0 -0.71945 0 -0.01598 0.00858 0 2.82024 0.03259 0 -0.18838 -0.03533 0.29045 1.5417
SER_10 -2.96021 0.2618 3.15743 -0.03183 0 0.05598 1.45721 -1.46164 -0.01017 -0.12374 -1.16969 -1.00163 0 0 -0.92275 0 0 -0.07387 0.0244 0.76946 0 0.03748 0.62066 -0.77834 -0.36156 0.40683 -2.10419
SER_11 -4.22639 0.28431 4.59386 -0.03679 0.00225 0.05045 1.59191 -1.89258 -0.02229 -0.20867 -0.34358 -0.81964 0 0 0 0 0 -0.08606 0.02726 0.15503 0 -0.33217 1.7726 -0.77834 -0.51459 0.42488 -0.35857
GLU_12 -3.09181 0.36646 4.24761 -0.42407 0.05837 0.86003 1.17847 -1.78899 -0 -0 -2.03083 -0.31564 0 0 -0.92275 -0.36615 0 -0.06291 0.02909 0 2.81396 -0.04829 0 -2.7348 -0.5619 0.23066 -2.56351
GLY_13 -2.18037 0.17696 3.42834 -0.00024 0 0 1.84257 -1.57687 -0.00776 -0.04238 -1.40123 -0.18235 0 0 0 0 0 0.00539 0 0 0 -0.5439 0 0.83697 -0.28708 0.26155 0.32961
SER_14 -2.27683 0.28563 3.29004 -0.02788 2e-05 0.04251 1.77045 -1.46416 -0 -0 -0.9832 -0.98861 0 0 0 0 0 -0.04007 0.00897 0.1694 0 -0.16433 0.60011 -0.77834 -0.36066 0.35076 -0.56619
ARG_15 -5.0642 0.45856 5.29026 -0.61997 0.09659 0.35289 2.25553 -2.40753 -0 -0 -2.1409 0.16593 0 0 0 -0.71945 0 -0.10187 0.04642 2.4505 0 -0.17572 0 -1.2888 -0.59995 0.30529 -1.69642
ARG_16 -6.82539 0.54774 8.92966 -0.79898 0.12701 0.56522 4.18706 -3.80349 -0 -0 -6.7605 0.21451 0 0 0 -1.43136 0 -0.0522 0.02769 2.84002 0 -0.1585 0 -1.2888 -0.51147 0.42602 -3.76575
SER_17 -5.44762 0.32478 6.20899 -0.0273 0 0.04465 2.29708 -2.74975 -0.02274 -0.21206 -1.31682 -1.19977 0 0 0 0 0 0.16599 0.03824 0.45575 0 0.06033 0.60188 -0.77834 -0.34412 0.45159 -1.44925
ARG_18 -6.07303 0.23197 5.69271 -0.42912 0.04445 0.20791 2.40265 -2.71781 -0 -0 -1.11756 0.31463 0 0 0 0 0 0.04518 0.0324 2.05621 0 -0.07708 0 -1.2888 -0.23767 0.34012 -0.57283
HIS_D_19 -8.69994 0.73335 7.73519 -0.32711 0.00389 0.37506 3.58508 -3.78318 -0 -0 -3.96672 -0.42389 0 0 -0.53773 0 0 -0.0341 0.00934 0 2.46123 -0.00877 0 -0.45461 -0.21346 0.6246 -2.92178
SER_20 -7.04492 0.52205 6.71751 -0.0318 0.00042 0.02076 3.59866 -3.29133 -0.00102 -0.02621 -3.42977 -0.0002 0 0 -0.99536 0 0 0.07726 0.00588 0.51715 0 0.31338 1.92677 -0.77834 -0.05318 0.54536 -1.40695
ALA_21 -6.81591 0.60881 3.35086 -0.02173 0 0 2.17886 -2.87171 -0.0218 -0.17763 -1.99176 -0.35592 0 0 0 0 0 0.08105 0 0 0 -0.22169 0 1.8394 -0.17223 0.29049 -4.30092
ARG_22 -10.827 0.91038 11.0912 -0.96369 0.43453 0.84382 4.84423 -4.92471 -0.03597 -0.21917 -5.01364 0.04492 0 0 -0.87734 -0.18726 0 -0.04018 0.23474 2.67139 0 -0.05213 0 -1.2888 -0.32286 0.50606 -3.1714
ILE_23 -9.14645 1.18257 4.60264 -0.51569 0.40333 0.10616 3.39928 -3.07878 -0 -0 -3.89886 -0.09683 0 0 0 0 0 0.00969 0.28611 0.62748 0 -0.34693 0 0.73287 -0.14322 0.76063 -5.11599
ILE_24 -6.62373 0.74077 4.6508 -0.51555 0.39437 0.10359 2.58768 -2.70786 -0 -0 -2.41318 -0.04515 0 0 0 0 0 -0.06803 0.00188 0.52564 0 -0.4556 0 0.73287 0.01199 0.71736 -2.36217
ALA_25 -4.1535 0.24721 3.32411 -0.02229 0 0 1.92507 -2.11538 -0 -0 -0.86148 -0.36448 0 0 0 0 0 -0.0258 0 0 0 -0.37165 0 1.8394 -0.29503 0.44439 -0.42941
GLN_26 -6.99403 0.52472 7.13702 -0.67102 0.05065 0.63577 3.92172 -3.28653 -0 -0 -4.93054 -0.51733 0 0 0 -1.04357 0 -0.02558 0.01902 0 3.36201 0.11447 0 -0.18838 -0.15925 0.50751 -1.54333
THR_27 -7.48061 0.87823 5.11608 -0.12921 0.01989 0.05836 2.70669 -3.02932 -0 -0 -1.96948 -0.25759 0 0 0 0 0 0.5045 0.09736 0.12466 0 0.06028 4.03636 -1.0874 0.00377 0.86204 0.51461
THR_28 -3.27835 0.30239 3.58108 -0.2125 0.15974 0.07836 1.70471 -1.7599 -0 -0 -1.84025 -0.17314 0 0 0 0 0 -0.04525 0.02605 0.20063 0 0.22716 2.33553 -1.0874 -0.11077 0.69337 0.80146
VAL_29 -2.89387 0.33162 2.28667 -0.26795 0.16271 0.04681 1.35973 -1.44429 -0 -0 -0.7783 -0.06204 0 0 0 0 0 -0.06001 0.00032 0.24484 0 -0.10674 0 1.9342 0.24527 0.34296 1.34193
ASP_30 -6.26044 0.35267 8.21325 -0.24629 0.05834 0.84194 4.24695 -3.54365 -0 -0 -5.86476 -0.71605 0 0 -0.58473 -1.04357 0 -0.03639 0.00341 0 2.02771 -0.83023 0 -2.3716 0.08762 0.38873 -5.27708
ALA_31 -2.71347 0.10344 3.3267 -0.02349 0 0 1.80616 -1.71107 -0.0076 -0.08886 -1.35176 -0.38733 0 0 0 0 0 -0.06905 0 0 0 -0.38319 0 1.8394 -0.45097 0.36004 0.24895
LYS_32 -3.85984 0.27042 5.83245 -0.42449 0.16456 0.14281 2.69374 -2.57599 -0 -0 -4.66537 0.04198 0 0 -0.63616 0 0 -0.00403 0.11419 2.81278 0 -0.00155 0 -1.5107 -0.41713 0.28472 -1.7376
LEU_33 -8.69812 0.98661 5.3952 -0.69231 0.33433 0.26964 2.64531 -3.18556 -0 -0 -2.75694 0.05568 0 0 -0.58473 0 0 -0.02853 0.09451 1.10895 0 -0.2898 0 0.18072 -0.23113 0.34932 -5.04684
HIS_D_34 -6.66788 0.4258 6.90969 -0.73261 0.04026 0.82296 2.71472 -3.34144 -0.0076 -0.08886 -3.19614 -0.39276 0 0 0 0 0 0.02232 0.01411 0 2.45256 -0.18665 0 -0.45461 -0.09181 0.31162 -1.44633
ALA_35 -4.81435 0.2785 5.53528 -0.02171 0 0 2.82928 -2.88629 -0.01345 -0.06594 -2.21086 -0.35463 0 0 0 0 0 -0.00556 0 0 0 -0.30597 0 1.8394 -0.19206 0.29686 -0.09149
ASP_36 -5.84073 0.32875 8.05031 -0.20842 0.00195 0.67181 2.65358 -3.37973 -0.022 -0.25988 -4.00449 -0.11195 0 0 0 0 0 0.00867 0.00826 0 3.47011 0.27419 0 -2.3716 -4e-05 0.32543 -0.40577
PHE_37 -8.40586 0.87347 4.66974 -0.61421 0.08931 0.25046 2.99091 -3.02919 -0 -0 -3.71339 0.00684 0 0 0 0 0 -0.03442 0.47072 0 3.68363 -0.11046 0 1.0402 0.17301 0.431 -1.22825
GLU_38 -3.87707 0.11584 4.84013 -0.33139 0.06977 0.37751 1.77975 -2.21294 -0 -0 -1.64319 -0.60413 0 0 0 0 0 -0.02227 0.0253 0 3.48874 -0.06671 0 -2.7348 -0.12591 0.33929 -0.5821
GLU_39 -3.15295 0.1422 3.96316 -0.21224 0.02715 0.29864 1.34036 -1.80846 -0 -0 -1.18998 -0.60423 0 0 0 0 0 0.0251 0.00772 0 3.10346 -0.26644 0 -2.7348 -0.3067 0.1787 -1.18933
SER_40 -2.58026 0.1137 3.47249 -0.02532 0.00033 0.02408 1.15443 -1.59235 -0.01345 -0.06594 -0.85788 -0.18418 0 0 0 0 0 -0.04733 0.02268 0.72714 0 -0.03207 0.66992 -0.77834 -0.40251 0.27382 -0.12105
GLY_41 -1.77035 0.06271 2.68449 -5e-05 0 0 1.3563 -1.28544 -0 -0 -0.83598 -0.39767 0 0 0 0 0 -0.14214 0 0 0 -1.27223 0 0.83697 -0.36486 0.27408 -0.85418
SER_42 -3.01649 0.32343 2.8877 -0.02711 0 0.02143 1.01759 -1.37804 -0.01313 -0.15681 -1.15706 -0.14416 0 0 0 0 0 -0.05552 0.02483 0.43143 0 0.05789 0.6 -0.77834 -0.49403 0.20797 -1.64844
SER_43 -1.52407 0.07258 1.22292 -0.02669 0 0.06088 0.2361 -0.6943 -0.00102 -0.02621 0.04867 -0.56932 0 0 0 0 0 0.0087 0.013 0.1996 0 -0.41958 0.60273 -0.77834 -0.51958 0.29277 -1.80117
PHE_44 -5.60164 0.5065 0.85378 -0.55087 0.08155 0.28243 0.70584 -1.1222 -0 -0 -0.02573 -0.02764 0 0 0 0 0 -0.00232 0.0454 0 2.05635 -0.3102 0 1.0402 -0.41889 0.34905 -2.1384
ASP_45 -6.35935 0.45395 9.01438 -0.15334 0.00261 0.45764 4.51874 -3.53487 -0.0249 -0.14674 -7.65263 -0.86447 0 0 -1.95015 -1.48959 0 -0.06072 0.19896 0 2.99413 0.03 0 -2.3716 -0.47974 0.37811 -7.03961
TYR_46 -2.90133 0.33939 3.47473 -0.97265 0.13866 0.34014 1.28843 -1.65911 -0 -0 0.0294 -0.37341 0 0 0 0 0 -0.09495 0.02521 0 2.32204 0.27658 0.00039 1.2797 -0.43271 0.48579 3.56631
SER_47 -4.74143 0.46192 5.89075 -0.04199 0.00226 0.05878 3.00462 -2.61036 -0.0066 -0.12994 -5.06557 -0.24666 0 0 -0.95479 -0.42439 0 -0.06315 0.01693 0.24392 0 -0.31124 1.75881 -0.77834 -0.36108 0.50704 -3.79051
THR_48 -7.00811 1.3675 6.33531 -0.21259 0.17689 0.07947 3.67642 -3.2282 -0.00722 -0.09446 -3.22508 -0.1604 0 0 0 0 0 -0.0792 0.01183 0.40615 0 0.33121 2.25943 -1.0874 -0.23387 0.55499 -0.13733
SER_49 -2.37505 0.21814 2.49488 -0.03 0.0004 0.04987 0.91501 -1.35723 -0.0249 -0.14674 -0.25082 -0.9351 0 0 0 0 0 -0.03952 0.00186 0.15374 0 -0.3129 0.6006 -0.77834 -0.17019 0.37963 -1.60666
VAL_50 -3.81379 0.48146 4.15544 -0.28532 0.16052 0.06177 2.47008 -2.13867 -0 -0 -1.97689 -0.35594 0 0 0 0 0 -0.01533 0.001 0.242 0 -0.51605 0 1.9342 -0.11445 0.21064 0.50068
ARG_51 -6.01722 0.73987 4.78951 -0.64214 0.21638 0.35257 2.30505 -2.51041 -0.01984 -0.23555 -1.34893 0.43163 0 0 0 0 0 -0.03518 0.08644 2.61762 0 -0.19059 0 -1.2888 -0.20253 0.30109 -0.65102
VAL_52 -6.16998 0.92184 1.899 -0.39457 0.50174 0.104 1.63337 -2.12934 -0.00153 -0.02242 -1.33736 -0.51955 0 0 0 0 0 -0.20164 0.03019 0.85964 0 0.5806 0 1.9342 -0.13254 0.51204 -1.93233
THR_53 -2.74282 0.41897 2.35981 -0.132 0.07025 0.07438 1.42617 -1.40093 -0 -0 -1.9943 -0.25706 0 0 0 0 0 -0.02816 0.08328 0.08295 0 -0.49625 4.13151 -1.0874 -0.08356 0.4644 0.88927
GLY_54 -2.87257 0.52617 3.29381 -0.00039 0 0 2.1958 -1.79851 -0.0045 -0.01847 -0.97241 -0.18674 0 0 0 0 0 -0.12062 0 0 0 -0.62086 0 0.83697 -0.27009 0.63986 0.62745
PRO_55 -2.29741 0.42097 1.83652 -0.06795 0 0.04224 1.2262 -0.97586 -0 -0 -0.47394 0.62211 0 0 0 0 0 -0.14681 0.00358 0.18986 0 -0.37812 0 -2.4119 0.00327 0.70908 -1.69817
VAL_56 -6.82964 1.14079 2.95188 -0.27818 0.29743 0.04665 2.12385 -2.30752 -0.00403 -0.03594 -0.92986 0.52513 0 0 0 0 0 -0.24494 0.15244 0.55171 0 0.50086 0 1.9342 0.29415 0.55395 0.44295
VAL_57 -7.24286 1.2064 3.69027 -0.2961 0.16864 0.05313 2.64055 -2.90103 -0.0393 -0.29219 -2.11692 0.23662 0 0 -0.87734 0 0 -0.09258 0.00578 0.49948 0 0.47759 0 1.9342 0.12744 0.58048 -2.23775
GLU_58 -3.49654 0.5976 4.11294 -0.43026 0.09868 0.90501 1.39093 -1.88605 -0.02147 -0.12596 -1.59054 -0.46289 0 0 0 -0.18726 0 -0.0558 0.08259 0 2.77993 0.1486 0 -2.7348 -0.17559 0.38846 -0.66241
ASN_59 -4.66592 0.42826 5.0937 -0.1587 0.00647 0.20535 2.24936 -2.16087 -0.00454 -0.04377 -1.89345 -0.56402 0 0 -1.07209 0 0 -0.03024 0.08983 0 2.37905 -0.24233 0 -0.93687 -0.10434 0.34488 -1.08024
GLN_60 -3.73867 0.64552 3.59236 -0.67144 0.08131 0.4557 1.94011 -1.52147 -0 -0 -2.77834 -0.18657 0 0 -2.5389 0 0 0.4382 0.1852 0 2.73827 0.06845 0 -0.18838 -0.04083 1.12052 -0.39899
PRO_61 -4.89615 0.87963 3.37138 -0.12702 0.00102 0.09428 1.30701 -1.25607 -0 -0 -1.47034 0.21086 0 0 -0.92907 0 0 -0.03426 0.0389 0.23812 0 -1.09393 0 -2.4119 -0.26513 1.81268 -4.52999
PRO_62 -5.53881 0.77403 4.45935 -0.12664 0.0043 0.09229 1.26607 -1.69527 -0.0148 -0.14456 -0.61505 0.2345 0 0 0 0 0 -0.07744 0.04908 0.12333 0 -1.10535 0 -2.4119 -0.58967 1.09156 -4.225
ARG_63 -3.3348 0.13594 3.7941 -0.78307 0.08409 0.54906 1.7831 -1.66635 -0 -0 -1.26885 0.21292 0 0 -0.98189 0 0 -0.09237 0.41612 3.14985 0 -0.18242 0 -1.2888 -0.60922 0.45826 0.37568
SER_64 -2.15135 0.19634 2.51505 -0.03141 0.00217 0.05242 0.6312 -1.09835 -0.01423 -0.16447 0.38665 -1.01972 0 0 0 0 0 -0.04584 0.00315 0.22283 0 -0.32955 0.60503 -0.77834 -0.62 0.45533 -1.18309
ASP_65 -4.85665 0.41704 5.45688 -0.10321 0.00539 0.27522 1.67345 -2.36813 -0.02903 -0.30903 -2.30677 -0.37109 0 0 0 0 0 0.11723 0.25375 0 1.97173 0.0473 0 -2.3716 -0.64845 0.61758 -2.52837
LYS_66 -3.06655 0.27854 3.82587 -0.30405 0.02505 0.13719 0.60846 -1.52324 -0.00887 -0.10307 -2.024 0.09242 0 0 0 0 0 -0.01383 0.05042 2.06142 0 -0.05391 0 -1.5107 -0.48526 0.55449 -1.45962
VAL:CtermProteinFull_67 -1.86598 0.25162 2.65986 -0.33555 0.29691 0.14264 1.01554 -1.15889 -0 -0 -3.38689 -1.35527 0 0 -0.63616 0 0 0 0.00142 0.32504 0 0 0 1.9342 -0.18493 0.30883 -1.98758
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529500 MODEL 5 2023-06-24_00000111_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 25.165
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 6.129676
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          80.564
REMARK    SCORE     total_score:        -116.863
REMARK    SCORE           omega:           0.446
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          38.987
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -16.951
REMARK    SCORE    fa_intra_rep:           0.527
REMARK    SCORE         fa_elec:        -133.353
REMARK    SCORE         p_aa_pp:         -11.626
REMARK    SCORE          fa_sol:         261.291
REMARK    SCORE     rama_prepro:          -7.448
REMARK    SCORE fa_intra_sol_xover4:          13.189
REMARK    SCORE     hbond_lr_bb:          -5.883
REMARK    SCORE          fa_atr:        -312.964
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.324
REMARK    SCORE          fa_rep:          33.524
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:         -34.552
REMARK    SCORE             ref:           3.643
REMARK    SCORE           score:        -116.863
REMARK    SCORE     lk_ball_wtd:          -9.930
ATOM      1  N   GLY A   1       0.452  -0.186  -0.241  1.00 20.000          N  
ATOM      2  CA  GLY A   1       1.878   0.008  -0.407  1.00 20.000          C  
ATOM      3  C   GLY A   1       2.244   1.471  -0.208  1.00 20.000          C  
ATOM      4  O   GLY A   1       2.457   2.219  -1.173  1.00 20.000          O  
ATOM      5 1H   GLY A   1       0.325  -0.913   0.454  1.00 20.000          H  
ATOM      6 2H   GLY A   1       0.029   0.671   0.088  1.00 20.000          H  
ATOM      7 3H   GLY A   1       0.043  -0.451  -1.126  1.00 20.000          H  
ATOM      8 1HA  GLY A   1       2.415  -0.610   0.315  1.00 20.000          H  
ATOM      9 2HA  GLY A   1       2.180  -0.321  -1.401  1.00 20.000          H  
ATOM     10  N   MET A   2       2.303   1.914   1.040  1.00 20.000          N  
ATOM     11  CA  MET A   2       2.698   3.291   1.299  1.00 20.000          C  
ATOM     12  C   MET A   2       4.217   3.375   1.274  1.00 20.000          C  
ATOM     13  O   MET A   2       4.904   2.516   1.830  1.00 20.000          O  
ATOM     14  CB  MET A   2       2.156   3.783   2.649  1.00 20.000          C  
ATOM     15  CG  MET A   2       2.287   5.323   2.906  1.00 20.000          C  
ATOM     16  SD  MET A   2       3.962   5.896   3.429  1.00 20.000          S  
ATOM     17  CE  MET A   2       4.156   5.355   5.121  1.00 20.000          C  
ATOM     18  H   MET A   2       2.104   1.298   1.816  1.00 20.000          H  
ATOM     19  HA  MET A   2       2.313   3.934   0.507  1.00 20.000          H  
ATOM     20 1HB  MET A   2       1.100   3.532   2.722  1.00 20.000          H  
ATOM     21 2HB  MET A   2       2.667   3.262   3.455  1.00 20.000          H  
ATOM     22 1HG  MET A   2       2.020   5.852   1.991  1.00 20.000          H  
ATOM     23 2HG  MET A   2       1.580   5.621   3.664  1.00 20.000          H  
ATOM     24 1HE  MET A   2       5.133   5.660   5.490  1.00 20.000          H  
ATOM     25 2HE  MET A   2       3.390   5.811   5.732  1.00 20.000          H  
ATOM     26 3HE  MET A   2       4.072   4.271   5.178  1.00 20.000          H  
ATOM     27  N   SER A   3       4.722   4.410   0.628  1.00 20.000          N  
ATOM     28  CA  SER A   3       6.139   4.711   0.564  1.00 20.000          C  
ATOM     29  C   SER A   3       6.353   6.161   0.228  1.00 20.000          C  
ATOM     30  O   SER A   3       5.639   6.719  -0.603  1.00 20.000          O  
ATOM     31  CB  SER A   3       6.862   3.908  -0.480  1.00 20.000          C  
ATOM     32  OG  SER A   3       8.203   4.340  -0.544  1.00 20.000          O  
ATOM     33  H   SER A   3       4.084   5.048   0.174  1.00 20.000          H  
ATOM     34  HA  SER A   3       6.581   4.508   1.541  1.00 20.000          H  
ATOM     35 1HB  SER A   3       6.828   2.853  -0.225  1.00 20.000          H  
ATOM     36 2HB  SER A   3       6.382   4.042  -1.449  1.00 20.000          H  
ATOM     37  HG  SER A   3       8.576   3.950  -1.355  1.00 20.000          H  
ATOM     38  N   GLY A   4       7.372   6.770   0.828  1.00 20.000          N  
ATOM     39  CA  GLY A   4       7.737   8.151   0.513  1.00 20.000          C  
ATOM     40  C   GLY A   4       8.244   8.272  -0.927  1.00 20.000          C  
ATOM     41  O   GLY A   4       8.331   9.368  -1.483  1.00 20.000          O  
ATOM     42  H   GLY A   4       7.913   6.251   1.507  1.00 20.000          H  
ATOM     43 1HA  GLY A   4       6.869   8.796   0.651  1.00 20.000          H  
ATOM     44 2HA  GLY A   4       8.507   8.492   1.204  1.00 20.000          H  
ATOM     45  N   SER A   5       8.594   7.127  -1.520  1.00 20.000          N  
ATOM     46  CA  SER A   5       9.076   7.033  -2.884  1.00 20.000          C  
ATOM     47  C   SER A   5       7.947   6.957  -3.916  1.00 20.000          C  
ATOM     48  O   SER A   5       8.222   6.942  -5.119  1.00 20.000          O  
ATOM     49  CB  SER A   5       9.996   5.828  -3.054  1.00 20.000          C  
ATOM     50  OG  SER A   5       9.313   4.595  -2.897  1.00 20.000          O  
ATOM     51  H   SER A   5       8.500   6.261  -0.996  1.00 20.000          H  
ATOM     52  HA  SER A   5       9.658   7.930  -3.096  1.00 20.000          H  
ATOM     53 1HB  SER A   5      10.446   5.867  -4.046  1.00 20.000          H  
ATOM     54 2HB  SER A   5      10.806   5.889  -2.330  1.00 20.000          H  
ATOM     55  HG  SER A   5       9.928   3.922  -3.218  1.00 20.000          H  
ATOM     56  N   ARG A   6       6.680   6.874  -3.478  1.00 20.000          N  
ATOM     57  CA  ARG A   6       5.589   6.729  -4.430  1.00 20.000          C  
ATOM     58  C   ARG A   6       4.635   7.946  -4.391  1.00 20.000          C  
ATOM     59  O   ARG A   6       4.129   8.285  -3.321  1.00 20.000          O  
ATOM     60  CB  ARG A   6       4.795   5.459  -4.144  1.00 20.000          C  
ATOM     61  CG  ARG A   6       3.670   5.217  -5.125  1.00 20.000          C  
ATOM     62  CD  ARG A   6       3.011   3.894  -4.990  1.00 20.000          C  
ATOM     63  NE  ARG A   6       2.240   3.731  -3.750  1.00 20.000          N  
ATOM     64  CZ  ARG A   6       0.986   4.204  -3.536  1.00 20.000          C  
ATOM     65  NH1 ARG A   6       0.360   4.946  -4.440  1.00 20.000          N  
ATOM     66  NH2 ARG A   6       0.420   3.895  -2.395  1.00 20.000          N  
ATOM     67  H   ARG A   6       6.467   6.926  -2.476  1.00 20.000          H  
ATOM     68  HA  ARG A   6       6.029   6.590  -5.404  1.00 20.000          H  
ATOM     69 1HB  ARG A   6       5.461   4.595  -4.166  1.00 20.000          H  
ATOM     70 2HB  ARG A   6       4.365   5.516  -3.141  1.00 20.000          H  
ATOM     71 1HG  ARG A   6       2.911   5.993  -4.990  1.00 20.000          H  
ATOM     72 2HG  ARG A   6       4.060   5.274  -6.134  1.00 20.000          H  
ATOM     73 1HD  ARG A   6       2.361   3.742  -5.838  1.00 20.000          H  
ATOM     74 2HD  ARG A   6       3.780   3.119  -5.000  1.00 20.000          H  
ATOM     75  HE  ARG A   6       2.631   3.148  -2.989  1.00 20.000          H  
ATOM     76 1HH1 ARG A   6       0.808   5.191  -5.300  1.00 20.000          H  
ATOM     77 2HH1 ARG A   6      -0.595   5.300  -4.277  1.00 20.000          H  
ATOM     78 1HH2 ARG A   6       0.970   3.325  -1.748  1.00 20.000          H  
ATOM     79 2HH2 ARG A   6      -0.518   4.214  -2.166  1.00 20.000          H  
ATOM     80  N   PRO A   7       4.325   8.589  -5.544  1.00 20.000          N  
ATOM     81  CA  PRO A   7       3.422   9.736  -5.684  1.00 20.000          C  
ATOM     82  C   PRO A   7       2.043   9.504  -5.065  1.00 20.000          C  
ATOM     83  O   PRO A   7       1.487   8.417  -5.202  1.00 20.000          O  
ATOM     84  CB  PRO A   7       3.329   9.876  -7.197  1.00 20.000          C  
ATOM     85  CG  PRO A   7       4.636   9.365  -7.720  1.00 20.000          C  
ATOM     86  CD  PRO A   7       4.997   8.217  -6.818  1.00 20.000          C  
ATOM     87  HA  PRO A   7       3.897  10.623  -5.239  1.00 20.000          H  
ATOM     88 1HB  PRO A   7       2.497   9.270  -7.545  1.00 20.000          H  
ATOM     89 2HB  PRO A   7       3.108  10.921  -7.473  1.00 20.000          H  
ATOM     90 1HG  PRO A   7       4.515   9.063  -8.778  1.00 20.000          H  
ATOM     91 2HG  PRO A   7       5.387  10.167  -7.707  1.00 20.000          H  
ATOM     92 1HD  PRO A   7       4.621   7.276  -7.213  1.00 20.000          H  
ATOM     93 2HD  PRO A   7       6.098   8.234  -6.714  1.00 20.000          H  
ATOM     94  N   THR A   8       1.528  10.566  -4.421  1.00 20.000          N  
ATOM     95  CA  THR A   8       0.268  10.650  -3.667  1.00 20.000          C  
ATOM     96  C   THR A   8      -1.071  10.472  -4.398  1.00 20.000          C  
ATOM     97  O   THR A   8      -1.982   9.855  -3.831  1.00 20.000          O  
ATOM     98  CB  THR A   8       0.185  12.025  -2.948  1.00 20.000          C  
ATOM     99  OG1 THR A   8       1.294  12.170  -2.051  1.00 20.000          O  
ATOM    100  CG2 THR A   8      -1.124  12.117  -2.113  1.00 20.000          C  
ATOM    101  H   THR A   8       2.093  11.401  -4.400  1.00 20.000          H  
ATOM    102  HA  THR A   8       0.315   9.877  -2.903  1.00 20.000          H  
ATOM    103  HB  THR A   8       0.208  12.828  -3.685  1.00 20.000          H  
ATOM    104  HG1 THR A   8       1.292  13.056  -1.676  1.00 20.000          H  
ATOM    105 1HG2 THR A   8      -1.152  13.079  -1.605  1.00 20.000          H  
ATOM    106 2HG2 THR A   8      -2.004  12.033  -2.736  1.00 20.000          H  
ATOM    107 3HG2 THR A   8      -1.134  11.316  -1.369  1.00 20.000          H  
ATOM    108  N   GLN A   9      -1.271  11.084  -5.576  1.00 20.000          N  
ATOM    109  CA  GLN A   9      -2.620  11.021  -6.156  1.00 20.000          C  
ATOM    110  C   GLN A   9      -2.841   9.779  -7.001  1.00 20.000          C  
ATOM    111  O   GLN A   9      -1.891   9.122  -7.446  1.00 20.000          O  
ATOM    112  CB  GLN A   9      -2.974  12.250  -6.997  1.00 20.000          C  
ATOM    113  CG  GLN A   9      -2.885  13.590  -6.288  1.00 20.000          C  
ATOM    114  CD  GLN A   9      -3.835  13.696  -5.147  1.00 20.000          C  
ATOM    115  OE1 GLN A   9      -5.025  13.376  -5.283  1.00 20.000          O  
ATOM    116  NE2 GLN A   9      -3.338  14.171  -4.015  1.00 20.000          N  
ATOM    117  H   GLN A   9      -0.504  11.570  -6.066  1.00 20.000          H  
ATOM    118  HA  GLN A   9      -3.331  10.984  -5.337  1.00 20.000          H  
ATOM    119 1HB  GLN A   9      -2.401  12.274  -7.881  1.00 20.000          H  
ATOM    120 2HB  GLN A   9      -4.008  12.149  -7.320  1.00 20.000          H  
ATOM    121 1HG  GLN A   9      -1.871  13.706  -5.905  1.00 20.000          H  
ATOM    122 2HG  GLN A   9      -3.106  14.381  -7.002  1.00 20.000          H  
ATOM    123 1HE2 GLN A   9      -3.926  14.280  -3.212  1.00 20.000          H  
ATOM    124 2HE2 GLN A   9      -2.376  14.446  -3.970  1.00 20.000          H  
ATOM    125  N   SER A  10      -4.111   9.443  -7.204  1.00 20.000          N  
ATOM    126  CA  SER A  10      -4.464   8.274  -7.979  1.00 20.000          C  
ATOM    127  C   SER A  10      -3.808   8.304  -9.336  1.00 20.000          C  
ATOM    128  O   SER A  10      -3.803   9.330 -10.025  1.00 20.000          O  
ATOM    129  CB  SER A  10      -5.969   8.204  -8.166  1.00 20.000          C  
ATOM    130  OG  SER A  10      -6.634   8.034  -6.946  1.00 20.000          O  
ATOM    131  H   SER A  10      -4.860   9.988  -6.785  1.00 20.000          H  
ATOM    132  HA  SER A  10      -4.125   7.387  -7.442  1.00 20.000          H  
ATOM    133 1HB  SER A  10      -6.317   9.115  -8.647  1.00 20.000          H  
ATOM    134 2HB  SER A  10      -6.204   7.372  -8.829  1.00 20.000          H  
ATOM    135  HG  SER A  10      -6.526   8.872  -6.462  1.00 20.000          H  
ATOM    136  N   SER A  11      -3.260   7.154  -9.713  1.00 20.000          N  
ATOM    137  CA  SER A  11      -2.595   6.913 -10.993  1.00 20.000          C  
ATOM    138  C   SER A  11      -1.302   7.714 -11.221  1.00 20.000          C  
ATOM    139  O   SER A  11      -0.738   7.670 -12.318  1.00 20.000          O  
ATOM    140  CB  SER A  11      -3.548   7.176 -12.155  1.00 20.000          C  
ATOM    141  OG  SER A  11      -4.698   6.370 -12.074  1.00 20.000          O  
ATOM    142  H   SER A  11      -3.315   6.376  -9.044  1.00 20.000          H  
ATOM    143  HA  SER A  11      -2.332   5.856 -11.018  1.00 20.000          H  
ATOM    144 1HB  SER A  11      -3.834   8.222 -12.182  1.00 20.000          H  
ATOM    145 2HB  SER A  11      -3.031   6.967 -13.087  1.00 20.000          H  
ATOM    146  HG  SER A  11      -5.245   6.619 -12.820  1.00 20.000          H  
ATOM    147  N   GLU A  12      -0.784   8.413 -10.201  1.00 20.000          N  
ATOM    148  CA  GLU A  12       0.499   9.084 -10.381  1.00 20.000          C  
ATOM    149  C   GLU A  12       1.661   8.108 -10.221  1.00 20.000          C  
ATOM    150  O   GLU A  12       2.723   8.298 -10.817  1.00 20.000          O  
ATOM    151  CB  GLU A  12       0.677  10.260  -9.422  1.00 20.000          C  
ATOM    152  CG  GLU A  12      -0.188  11.464  -9.683  1.00 20.000          C  
ATOM    153  CD  GLU A  12       0.048  12.579  -8.648  1.00 20.000          C  
ATOM    154  OE1 GLU A  12       0.570  12.289  -7.573  1.00 20.000          O  
ATOM    155  OE2 GLU A  12      -0.300  13.701  -8.929  1.00 20.000          O  
ATOM    156  H   GLU A  12      -1.278   8.490  -9.304  1.00 20.000          H  
ATOM    157  HA  GLU A  12       0.535   9.484 -11.392  1.00 20.000          H  
ATOM    158 1HB  GLU A  12       0.459   9.930  -8.406  1.00 20.000          H  
ATOM    159 2HB  GLU A  12       1.706  10.594  -9.458  1.00 20.000          H  
ATOM    160 1HG  GLU A  12       0.025  11.847 -10.678  1.00 20.000          H  
ATOM    161 2HG  GLU A  12      -1.233  11.150  -9.658  1.00 20.000          H  
ATOM    162  N   GLY A  13       1.477   7.084  -9.387  1.00 20.000          N  
ATOM    163  CA  GLY A  13       2.531   6.113  -9.150  1.00 20.000          C  
ATOM    164  C   GLY A  13       2.432   4.935 -10.114  1.00 20.000          C  
ATOM    165  O   GLY A  13       1.335   4.457 -10.433  1.00 20.000          O  
ATOM    166  H   GLY A  13       0.590   6.985  -8.920  1.00 20.000          H  
ATOM    167 1HA  GLY A  13       3.502   6.594  -9.264  1.00 20.000          H  
ATOM    168 2HA  GLY A  13       2.467   5.753  -8.124  1.00 20.000          H  
ATOM    169  N   SER A  14       3.589   4.406 -10.486  1.00 20.000          N  
ATOM    170  CA  SER A  14       3.719   3.255 -11.376  1.00 20.000          C  
ATOM    171  C   SER A  14       3.421   1.919 -10.699  1.00 20.000          C  
ATOM    172  O   SER A  14       3.342   1.829  -9.464  1.00 20.000          O  
ATOM    173  CB  SER A  14       5.129   3.219 -11.943  1.00 20.000          C  
ATOM    174  OG  SER A  14       6.094   2.912 -10.944  1.00 20.000          O  
ATOM    175  H   SER A  14       4.438   4.869 -10.183  1.00 20.000          H  
ATOM    176  HA  SER A  14       3.012   3.385 -12.197  1.00 20.000          H  
ATOM    177 1HB  SER A  14       5.184   2.480 -12.741  1.00 20.000          H  
ATOM    178 2HB  SER A  14       5.359   4.187 -12.383  1.00 20.000          H  
ATOM    179  HG  SER A  14       6.955   3.015 -11.385  1.00 20.000          H  
ATOM    180  N   ARG A  15       3.294   0.857 -11.510  1.00 20.000          N  
ATOM    181  CA  ARG A  15       3.091  -0.470 -10.940  1.00 20.000          C  
ATOM    182  C   ARG A  15       4.355  -0.934 -10.225  1.00 20.000          C  
ATOM    183  O   ARG A  15       4.285  -1.640  -9.217  1.00 20.000          O  
ATOM    184  CB  ARG A  15       2.693  -1.481 -12.014  1.00 20.000          C  
ATOM    185  CG  ARG A  15       3.762  -1.844 -13.048  1.00 20.000          C  
ATOM    186  CD  ARG A  15       3.210  -2.734 -14.097  1.00 20.000          C  
ATOM    187  NE  ARG A  15       4.235  -3.159 -15.047  1.00 20.000          N  
ATOM    188  CZ  ARG A  15       4.011  -3.905 -16.153  1.00 20.000          C  
ATOM    189  NH1 ARG A  15       2.792  -4.312 -16.452  1.00 20.000          N  
ATOM    190  NH2 ARG A  15       5.025  -4.231 -16.940  1.00 20.000          N  
ATOM    191  H   ARG A  15       3.334   0.983 -12.512  1.00 20.000          H  
ATOM    192  HA  ARG A  15       2.288  -0.409 -10.206  1.00 20.000          H  
ATOM    193 1HB  ARG A  15       2.391  -2.409 -11.531  1.00 20.000          H  
ATOM    194 2HB  ARG A  15       1.828  -1.102 -12.559  1.00 20.000          H  
ATOM    195 1HG  ARG A  15       4.152  -0.946 -13.524  1.00 20.000          H  
ATOM    196 2HG  ARG A  15       4.575  -2.389 -12.567  1.00 20.000          H  
ATOM    197 1HD  ARG A  15       2.790  -3.623 -13.625  1.00 20.000          H  
ATOM    198 2HD  ARG A  15       2.431  -2.203 -14.644  1.00 20.000          H  
ATOM    199  HE  ARG A  15       5.187  -2.876 -14.863  1.00 20.000          H  
ATOM    200 1HH1 ARG A  15       2.014  -4.069 -15.858  1.00 20.000          H  
ATOM    201 2HH1 ARG A  15       2.632  -4.870 -17.279  1.00 20.000          H  
ATOM    202 1HH2 ARG A  15       5.960  -3.923 -16.714  1.00 20.000          H  
ATOM    203 2HH2 ARG A  15       4.868  -4.788 -17.767  1.00 20.000          H  
ATOM    204  N   ARG A  16       5.521  -0.529 -10.742  1.00 20.000          N  
ATOM    205  CA  ARG A  16       6.779  -0.904 -10.117  1.00 20.000          C  
ATOM    206  C   ARG A  16       6.850  -0.281  -8.732  1.00 20.000          C  
ATOM    207  O   ARG A  16       7.301  -0.925  -7.776  1.00 20.000          O  
ATOM    208  CB  ARG A  16       7.971  -0.472 -10.960  1.00 20.000          C  
ATOM    209  CG  ARG A  16       8.155  -1.276 -12.251  1.00 20.000          C  
ATOM    210  CD  ARG A  16       9.494  -1.045 -12.897  1.00 20.000          C  
ATOM    211  NE  ARG A  16       9.672   0.336 -13.369  1.00 20.000          N  
ATOM    212  CZ  ARG A  16       9.289   0.815 -14.581  1.00 20.000          C  
ATOM    213  NH1 ARG A  16       8.687   0.034 -15.460  1.00 20.000          N  
ATOM    214  NH2 ARG A  16       9.525   2.082 -14.885  1.00 20.000          N  
ATOM    215  H   ARG A  16       5.519   0.034 -11.577  1.00 20.000          H  
ATOM    216  HA  ARG A  16       6.808  -1.988 -10.013  1.00 20.000          H  
ATOM    217 1HB  ARG A  16       7.858   0.575 -11.234  1.00 20.000          H  
ATOM    218 2HB  ARG A  16       8.884  -0.562 -10.373  1.00 20.000          H  
ATOM    219 1HG  ARG A  16       8.067  -2.338 -12.023  1.00 20.000          H  
ATOM    220 2HG  ARG A  16       7.376  -0.996 -12.958  1.00 20.000          H  
ATOM    221 1HD  ARG A  16      10.276  -1.249 -12.164  1.00 20.000          H  
ATOM    222 2HD  ARG A  16       9.621  -1.722 -13.739  1.00 20.000          H  
ATOM    223  HE  ARG A  16      10.137   0.981 -12.742  1.00 20.000          H  
ATOM    224 1HH1 ARG A  16       8.504  -0.932 -15.244  1.00 20.000          H  
ATOM    225 2HH1 ARG A  16       8.411   0.407 -16.359  1.00 20.000          H  
ATOM    226 1HH2 ARG A  16       9.987   2.685 -14.218  1.00 20.000          H  
ATOM    227 2HH2 ARG A  16       9.248   2.449 -15.785  1.00 20.000          H  
ATOM    228  N   SER A  17       6.377   0.969  -8.625  1.00 20.000          N  
ATOM    229  CA  SER A  17       6.362   1.687  -7.360  1.00 20.000          C  
ATOM    230  C   SER A  17       5.465   0.962  -6.365  1.00 20.000          C  
ATOM    231  O   SER A  17       5.837   0.809  -5.196  1.00 20.000          O  
ATOM    232  CB  SER A  17       5.851   3.102  -7.551  1.00 20.000          C  
ATOM    233  OG  SER A  17       6.709   3.852  -8.366  1.00 20.000          O  
ATOM    234  H   SER A  17       6.063   1.442  -9.467  1.00 20.000          H  
ATOM    235  HA  SER A  17       7.375   1.720  -6.962  1.00 20.000          H  
ATOM    236 1HB  SER A  17       4.855   3.091  -7.973  1.00 20.000          H  
ATOM    237 2HB  SER A  17       5.787   3.574  -6.580  1.00 20.000          H  
ATOM    238  HG  SER A  17       6.557   3.537  -9.270  1.00 20.000          H  
ATOM    239  N   ARG A  18       4.298   0.475  -6.835  1.00 20.000          N  
ATOM    240  CA  ARG A  18       3.375  -0.263  -5.976  1.00 20.000          C  
ATOM    241  C   ARG A  18       4.042  -1.491  -5.417  1.00 20.000          C  
ATOM    242  O   ARG A  18       3.908  -1.777  -4.226  1.00 20.000          O  
ATOM    243  CB  ARG A  18       2.134  -0.733  -6.727  1.00 20.000          C  
ATOM    244  CG  ARG A  18       0.942  -1.241  -5.823  1.00 20.000          C  
ATOM    245  CD  ARG A  18       0.844  -2.717  -5.545  1.00 20.000          C  
ATOM    246  NE  ARG A  18      -0.386  -2.979  -4.730  1.00 20.000          N  
ATOM    247  CZ  ARG A  18      -1.649  -3.048  -5.218  1.00 20.000          C  
ATOM    248  NH1 ARG A  18      -1.911  -2.889  -6.499  1.00 20.000          N  
ATOM    249  NH2 ARG A  18      -2.629  -3.250  -4.368  1.00 20.000          N  
ATOM    250  H   ARG A  18       4.031   0.698  -7.800  1.00 20.000          H  
ATOM    251  HA  ARG A  18       3.072   0.383  -5.154  1.00 20.000          H  
ATOM    252 1HB  ARG A  18       1.779   0.061  -7.371  1.00 20.000          H  
ATOM    253 2HB  ARG A  18       2.409  -1.564  -7.379  1.00 20.000          H  
ATOM    254 1HG  ARG A  18       0.993  -0.740  -4.856  1.00 20.000          H  
ATOM    255 2HG  ARG A  18       0.017  -0.970  -6.318  1.00 20.000          H  
ATOM    256 1HD  ARG A  18       0.783  -3.278  -6.477  1.00 20.000          H  
ATOM    257 2HD  ARG A  18       1.705  -3.058  -4.975  1.00 20.000          H  
ATOM    258  HE  ARG A  18      -0.308  -3.111  -3.701  1.00 20.000          H  
ATOM    259 1HH1 ARG A  18      -1.170  -2.713  -7.156  1.00 20.000          H  
ATOM    260 2HH1 ARG A  18      -2.894  -2.894  -6.834  1.00 20.000          H  
ATOM    261 1HH2 ARG A  18      -2.395  -3.337  -3.370  1.00 20.000          H  
ATOM    262 2HH2 ARG A  18      -3.586  -3.291  -4.692  1.00 20.000          H  
ATOM    263  N   HIS A  19       4.744  -2.237  -6.274  1.00 20.000          N  
ATOM    264  CA  HIS A  19       5.385  -3.460  -5.830  1.00 20.000          C  
ATOM    265  C   HIS A  19       6.515  -3.169  -4.863  1.00 20.000          C  
ATOM    266  O   HIS A  19       6.647  -3.855  -3.852  1.00 20.000          O  
ATOM    267  CB  HIS A  19       5.901  -4.275  -7.019  1.00 20.000          C  
ATOM    268  CG  HIS A  19       4.806  -4.945  -7.822  1.00 20.000          C  
ATOM    269  ND1 HIS A  19       3.994  -5.944  -7.295  1.00 20.000          N  
ATOM    270  CD2 HIS A  19       4.397  -4.772  -9.107  1.00 20.000          C  
ATOM    271  CE1 HIS A  19       3.134  -6.340  -8.224  1.00 20.000          C  
ATOM    272  NE2 HIS A  19       3.360  -5.648  -9.326  1.00 20.000          N  
ATOM    273  H   HIS A  19       4.770  -1.973  -7.267  1.00 20.000          H  
ATOM    274  HA  HIS A  19       4.656  -4.074  -5.309  1.00 20.000          H  
ATOM    275 1HB  HIS A  19       6.454  -3.612  -7.690  1.00 20.000          H  
ATOM    276 2HB  HIS A  19       6.592  -5.039  -6.666  1.00 20.000          H  
ATOM    277  HD2 HIS A  19       4.814  -4.071  -9.831  1.00 20.000          H  
ATOM    278  HE1 HIS A  19       2.371  -7.109  -8.102  1.00 20.000          H  
ATOM    279  HE2 HIS A  19       2.854  -5.746 -10.196  1.00 20.000          H  
ATOM    280  N   SER A  20       7.312  -2.135  -5.120  1.00 20.000          N  
ATOM    281  CA  SER A  20       8.396  -1.823  -4.202  1.00 20.000          C  
ATOM    282  C   SER A  20       7.842  -1.466  -2.829  1.00 20.000          C  
ATOM    283  O   SER A  20       8.284  -1.998  -1.802  1.00 20.000          O  
ATOM    284  CB  SER A  20       9.214  -0.665  -4.735  1.00 20.000          C  
ATOM    285  OG  SER A  20      10.257  -0.334  -3.857  1.00 20.000          O  
ATOM    286  H   SER A  20       7.198  -1.589  -5.979  1.00 20.000          H  
ATOM    287  HA  SER A  20       9.035  -2.700  -4.103  1.00 20.000          H  
ATOM    288 1HB  SER A  20       9.619  -0.927  -5.713  1.00 20.000          H  
ATOM    289 2HB  SER A  20       8.563   0.200  -4.877  1.00 20.000          H  
ATOM    290  HG  SER A  20      10.703   0.416  -4.249  1.00 20.000          H  
ATOM    291  N   ALA A  21       6.853  -0.561  -2.809  1.00 20.000          N  
ATOM    292  CA  ALA A  21       6.242  -0.123  -1.568  1.00 20.000          C  
ATOM    293  C   ALA A  21       5.558  -1.282  -0.843  1.00 20.000          C  
ATOM    294  O   ALA A  21       5.619  -1.368   0.386  1.00 20.000          O  
ATOM    295  CB  ALA A  21       5.262   0.986  -1.856  1.00 20.000          C  
ATOM    296  H   ALA A  21       6.524  -0.161  -3.693  1.00 20.000          H  
ATOM    297  HA  ALA A  21       7.031   0.262  -0.924  1.00 20.000          H  
ATOM    298 1HB  ALA A  21       4.857   1.333  -0.924  1.00 20.000          H  
ATOM    299 2HB  ALA A  21       5.773   1.802  -2.356  1.00 20.000          H  
ATOM    300 3HB  ALA A  21       4.468   0.614  -2.502  1.00 20.000          H  
ATOM    301  N   ARG A  22       4.912  -2.182  -1.606  1.00 20.000          N  
ATOM    302  CA  ARG A  22       4.242  -3.361  -1.076  1.00 20.000          C  
ATOM    303  C   ARG A  22       5.228  -4.291  -0.403  1.00 20.000          C  
ATOM    304  O   ARG A  22       4.954  -4.804   0.678  1.00 20.000          O  
ATOM    305  CB  ARG A  22       3.518  -4.107  -2.188  1.00 20.000          C  
ATOM    306  CG  ARG A  22       2.705  -5.325  -1.769  1.00 20.000          C  
ATOM    307  CD  ARG A  22       3.419  -6.646  -1.980  1.00 20.000          C  
ATOM    308  NE  ARG A  22       3.769  -6.874  -3.392  1.00 20.000          N  
ATOM    309  CZ  ARG A  22       4.526  -7.901  -3.851  1.00 20.000          C  
ATOM    310  NH1 ARG A  22       4.999  -8.812  -3.013  1.00 20.000          N  
ATOM    311  NH2 ARG A  22       4.797  -7.995  -5.147  1.00 20.000          N  
ATOM    312  H   ARG A  22       4.851  -2.028  -2.615  1.00 20.000          H  
ATOM    313  HA  ARG A  22       3.508  -3.041  -0.339  1.00 20.000          H  
ATOM    314 1HB  ARG A  22       2.830  -3.426  -2.677  1.00 20.000          H  
ATOM    315 2HB  ARG A  22       4.242  -4.422  -2.930  1.00 20.000          H  
ATOM    316 1HG  ARG A  22       2.521  -5.227  -0.708  1.00 20.000          H  
ATOM    317 2HG  ARG A  22       1.759  -5.342  -2.307  1.00 20.000          H  
ATOM    318 1HD  ARG A  22       4.327  -6.689  -1.390  1.00 20.000          H  
ATOM    319 2HD  ARG A  22       2.753  -7.448  -1.661  1.00 20.000          H  
ATOM    320  HE  ARG A  22       3.423  -6.208  -4.072  1.00 20.000          H  
ATOM    321 1HH1 ARG A  22       4.797  -8.751  -2.026  1.00 20.000          H  
ATOM    322 2HH1 ARG A  22       5.562  -9.576  -3.362  1.00 20.000          H  
ATOM    323 1HH2 ARG A  22       4.443  -7.293  -5.814  1.00 20.000          H  
ATOM    324 2HH2 ARG A  22       5.359  -8.756  -5.491  1.00 20.000          H  
ATOM    325  N   ILE A  23       6.352  -4.560  -1.059  1.00 20.000          N  
ATOM    326  CA  ILE A  23       7.358  -5.458  -0.520  1.00 20.000          C  
ATOM    327  C   ILE A  23       7.914  -4.911   0.775  1.00 20.000          C  
ATOM    328  O   ILE A  23       8.068  -5.660   1.753  1.00 20.000          O  
ATOM    329  CB  ILE A  23       8.465  -5.718  -1.557  1.00 20.000          C  
ATOM    330  CG1 ILE A  23       7.841  -6.546  -2.715  1.00 20.000          C  
ATOM    331  CG2 ILE A  23       9.671  -6.452  -0.901  1.00 20.000          C  
ATOM    332  CD1 ILE A  23       8.667  -6.622  -3.969  1.00 20.000          C  
ATOM    333  H   ILE A  23       6.496  -4.148  -1.988  1.00 20.000          H  
ATOM    334  HA  ILE A  23       6.881  -6.411  -0.303  1.00 20.000          H  
ATOM    335  HB  ILE A  23       8.795  -4.762  -1.978  1.00 20.000          H  
ATOM    336 1HG1 ILE A  23       7.675  -7.557  -2.358  1.00 20.000          H  
ATOM    337 2HG1 ILE A  23       6.881  -6.115  -2.969  1.00 20.000          H  
ATOM    338 1HG2 ILE A  23      10.443  -6.631  -1.639  1.00 20.000          H  
ATOM    339 2HG2 ILE A  23      10.094  -5.846  -0.100  1.00 20.000          H  
ATOM    340 3HG2 ILE A  23       9.337  -7.406  -0.488  1.00 20.000          H  
ATOM    341 1HD1 ILE A  23       8.135  -7.218  -4.709  1.00 20.000          H  
ATOM    342 2HD1 ILE A  23       8.818  -5.613  -4.358  1.00 20.000          H  
ATOM    343 3HD1 ILE A  23       9.627  -7.080  -3.765  1.00 20.000          H  
ATOM    344  N   ILE A  24       8.232  -3.616   0.796  1.00 20.000          N  
ATOM    345  CA  ILE A  24       8.765  -3.029   2.005  1.00 20.000          C  
ATOM    346  C   ILE A  24       7.724  -3.100   3.107  1.00 20.000          C  
ATOM    347  O   ILE A  24       8.024  -3.548   4.216  1.00 20.000          O  
ATOM    348  CB  ILE A  24       9.149  -1.556   1.765  1.00 20.000          C  
ATOM    349  CG1 ILE A  24      10.340  -1.497   0.787  1.00 20.000          C  
ATOM    350  CG2 ILE A  24       9.489  -0.864   3.125  1.00 20.000          C  
ATOM    351  CD1 ILE A  24      10.604  -0.120   0.205  1.00 20.000          C  
ATOM    352  H   ILE A  24       8.113  -3.045  -0.051  1.00 20.000          H  
ATOM    353  HA  ILE A  24       9.645  -3.590   2.312  1.00 20.000          H  
ATOM    354  HB  ILE A  24       8.311  -1.036   1.289  1.00 20.000          H  
ATOM    355 1HG1 ILE A  24      11.236  -1.830   1.306  1.00 20.000          H  
ATOM    356 2HG1 ILE A  24      10.150  -2.180  -0.040  1.00 20.000          H  
ATOM    357 1HG2 ILE A  24       9.752   0.173   2.960  1.00 20.000          H  
ATOM    358 2HG2 ILE A  24       8.633  -0.894   3.799  1.00 20.000          H  
ATOM    359 3HG2 ILE A  24      10.328  -1.378   3.596  1.00 20.000          H  
ATOM    360 1HD1 ILE A  24      11.451  -0.180  -0.478  1.00 20.000          H  
ATOM    361 2HD1 ILE A  24       9.720   0.211  -0.348  1.00 20.000          H  
ATOM    362 3HD1 ILE A  24      10.829   0.593   0.987  1.00 20.000          H  
ATOM    363  N   ALA A  25       6.502  -2.646   2.822  1.00 20.000          N  
ATOM    364  CA  ALA A  25       5.451  -2.638   3.820  1.00 20.000          C  
ATOM    365  C   ALA A  25       5.079  -4.036   4.317  1.00 20.000          C  
ATOM    366  O   ALA A  25       4.746  -4.196   5.486  1.00 20.000          O  
ATOM    367  CB  ALA A  25       4.248  -1.928   3.264  1.00 20.000          C  
ATOM    368  H   ALA A  25       6.293  -2.271   1.891  1.00 20.000          H  
ATOM    369  HA  ALA A  25       5.821  -2.075   4.666  1.00 20.000          H  
ATOM    370 1HB  ALA A  25       3.516  -1.853   4.029  1.00 20.000          H  
ATOM    371 2HB  ALA A  25       4.541  -0.925   2.948  1.00 20.000          H  
ATOM    372 3HB  ALA A  25       3.854  -2.479   2.407  1.00 20.000          H  
ATOM    373  N   GLN A  26       5.099  -5.044   3.432  1.00 20.000          N  
ATOM    374  CA  GLN A  26       4.788  -6.422   3.812  1.00 20.000          C  
ATOM    375  C   GLN A  26       5.866  -7.006   4.711  1.00 20.000          C  
ATOM    376  O   GLN A  26       5.563  -7.765   5.637  1.00 20.000          O  
ATOM    377  CB  GLN A  26       4.584  -7.294   2.570  1.00 20.000          C  
ATOM    378  CG  GLN A  26       4.106  -8.714   2.868  1.00 20.000          C  
ATOM    379  CD  GLN A  26       2.738  -8.730   3.524  1.00 20.000          C  
ATOM    380  OE1 GLN A  26       1.787  -8.155   2.995  1.00 20.000          O  
ATOM    381  NE2 GLN A  26       2.633  -9.380   4.675  1.00 20.000          N  
ATOM    382  H   GLN A  26       5.304  -4.851   2.454  1.00 20.000          H  
ATOM    383  HA  GLN A  26       3.877  -6.439   4.385  1.00 20.000          H  
ATOM    384 1HB  GLN A  26       3.847  -6.820   1.919  1.00 20.000          H  
ATOM    385 2HB  GLN A  26       5.521  -7.350   2.012  1.00 20.000          H  
ATOM    386 1HG  GLN A  26       4.040  -9.261   1.931  1.00 20.000          H  
ATOM    387 2HG  GLN A  26       4.814  -9.204   3.535  1.00 20.000          H  
ATOM    388 1HE2 GLN A  26       1.751  -9.420   5.155  1.00 20.000          H  
ATOM    389 2HE2 GLN A  26       3.442  -9.822   5.076  1.00 20.000          H  
ATOM    390  N   THR A  27       7.120  -6.660   4.429  1.00 20.000          N  
ATOM    391  CA  THR A  27       8.264  -7.100   5.211  1.00 20.000          C  
ATOM    392  C   THR A  27       8.252  -6.449   6.600  1.00 20.000          C  
ATOM    393  O   THR A  27       8.545  -7.091   7.614  1.00 20.000          O  
ATOM    394  CB  THR A  27       9.582  -6.738   4.486  1.00 20.000          C  
ATOM    395  OG1 THR A  27       9.610  -7.374   3.198  1.00 20.000          O  
ATOM    396  CG2 THR A  27      10.787  -7.210   5.298  1.00 20.000          C  
ATOM    397  H   THR A  27       7.302  -6.093   3.598  1.00 20.000          H  
ATOM    398  HA  THR A  27       8.208  -8.181   5.333  1.00 20.000          H  
ATOM    399  HB  THR A  27       9.636  -5.658   4.347  1.00 20.000          H  
ATOM    400  HG1 THR A  27       8.942  -6.937   2.621  1.00 20.000          H  
ATOM    401 1HG2 THR A  27      11.699  -6.952   4.765  1.00 20.000          H  
ATOM    402 2HG2 THR A  27      10.796  -6.730   6.275  1.00 20.000          H  
ATOM    403 3HG2 THR A  27      10.734  -8.289   5.427  1.00 20.000          H  
ATOM    404  N   THR A  28       7.973  -5.145   6.614  1.00 20.000          N  
ATOM    405  CA  THR A  28       7.964  -4.286   7.790  1.00 20.000          C  
ATOM    406  C   THR A  28       6.923  -4.676   8.857  1.00 20.000          C  
ATOM    407  O   THR A  28       5.739  -4.858   8.588  1.00 20.000          O  
ATOM    408  CB  THR A  28       7.764  -2.811   7.348  1.00 20.000          C  
ATOM    409  OG1 THR A  28       8.818  -2.427   6.451  1.00 20.000          O  
ATOM    410  CG2 THR A  28       7.819  -1.891   8.517  1.00 20.000          C  
ATOM    411  H   THR A  28       7.764  -4.701   5.722  1.00 20.000          H  
ATOM    412  HA  THR A  28       8.945  -4.356   8.254  1.00 20.000          H  
ATOM    413  HB  THR A  28       6.802  -2.710   6.845  1.00 20.000          H  
ATOM    414  HG1 THR A  28       8.696  -2.896   5.605  1.00 20.000          H  
ATOM    415 1HG2 THR A  28       7.690  -0.864   8.180  1.00 20.000          H  
ATOM    416 2HG2 THR A  28       7.038  -2.132   9.215  1.00 20.000          H  
ATOM    417 3HG2 THR A  28       8.783  -1.995   8.994  1.00 20.000          H  
ATOM    418  N   VAL A  29       7.375  -4.724  10.103  1.00 20.000          N  
ATOM    419  CA  VAL A  29       6.528  -5.032  11.255  1.00 20.000          C  
ATOM    420  C   VAL A  29       5.434  -3.964  11.401  1.00 20.000          C  
ATOM    421  O   VAL A  29       5.725  -2.776  11.288  1.00 20.000          O  
ATOM    422  CB  VAL A  29       7.412  -5.109  12.525  1.00 20.000          C  
ATOM    423  CG1 VAL A  29       6.571  -5.267  13.781  1.00 20.000          C  
ATOM    424  CG2 VAL A  29       8.363  -6.286  12.385  1.00 20.000          C  
ATOM    425  H   VAL A  29       8.359  -4.553  10.243  1.00 20.000          H  
ATOM    426  HA  VAL A  29       6.056  -6.001  11.093  1.00 20.000          H  
ATOM    427  HB  VAL A  29       7.981  -4.186  12.623  1.00 20.000          H  
ATOM    428 1HG1 VAL A  29       7.226  -5.316  14.650  1.00 20.000          H  
ATOM    429 2HG1 VAL A  29       5.912  -4.436  13.896  1.00 20.000          H  
ATOM    430 3HG1 VAL A  29       5.981  -6.183  13.724  1.00 20.000          H  
ATOM    431 1HG2 VAL A  29       9.004  -6.347  13.266  1.00 20.000          H  
ATOM    432 2HG2 VAL A  29       7.786  -7.206  12.292  1.00 20.000          H  
ATOM    433 3HG2 VAL A  29       8.982  -6.164  11.499  1.00 20.000          H  
ATOM    434  N   ASP A  30       4.180  -4.370  11.656  1.00 20.000          N  
ATOM    435  CA  ASP A  30       3.066  -3.413  11.791  1.00 20.000          C  
ATOM    436  C   ASP A  30       3.436  -2.213  12.674  1.00 20.000          C  
ATOM    437  O   ASP A  30       3.173  -1.056  12.323  1.00 20.000          O  
ATOM    438  CB  ASP A  30       1.823  -4.130  12.361  1.00 20.000          C  
ATOM    439  CG  ASP A  30       2.076  -4.881  13.703  1.00 20.000          C  
ATOM    440  OD1 ASP A  30       3.229  -4.954  14.109  1.00 20.000          O  
ATOM    441  OD2 ASP A  30       1.130  -5.372  14.306  1.00 20.000          O  
ATOM    442  H   ASP A  30       3.993  -5.357  11.764  1.00 20.000          H  
ATOM    443  HA  ASP A  30       2.816  -3.045  10.795  1.00 20.000          H  
ATOM    444 1HB  ASP A  30       1.029  -3.401  12.523  1.00 20.000          H  
ATOM    445 2HB  ASP A  30       1.447  -4.840  11.618  1.00 20.000          H  
ATOM    446  N   ALA A  31       4.064  -2.497  13.810  1.00 20.000          N  
ATOM    447  CA  ALA A  31       4.495  -1.505  14.790  1.00 20.000          C  
ATOM    448  C   ALA A  31       5.470  -0.488  14.197  1.00 20.000          C  
ATOM    449  O   ALA A  31       5.485   0.676  14.621  1.00 20.000          O  
ATOM    450  CB  ALA A  31       5.142  -2.196  15.970  1.00 20.000          C  
ATOM    451  H   ALA A  31       4.179  -3.495  13.999  1.00 20.000          H  
ATOM    452  HA  ALA A  31       3.610  -0.970  15.132  1.00 20.000          H  
ATOM    453 1HB  ALA A  31       5.427  -1.456  16.714  1.00 20.000          H  
ATOM    454 2HB  ALA A  31       4.431  -2.901  16.404  1.00 20.000          H  
ATOM    455 3HB  ALA A  31       6.026  -2.731  15.637  1.00 20.000          H  
ATOM    456  N   LYS A  32       6.324  -0.936  13.271  1.00 20.000          N  
ATOM    457  CA  LYS A  32       7.289  -0.076  12.622  1.00 20.000          C  
ATOM    458  C   LYS A  32       6.535   0.815  11.665  1.00 20.000          C  
ATOM    459  O   LYS A  32       6.792   2.013  11.615  1.00 20.000          O  
ATOM    460  CB  LYS A  32       8.377  -0.882  11.921  1.00 20.000          C  
ATOM    461  CG  LYS A  32       9.442  -0.052  11.146  1.00 20.000          C  
ATOM    462  CD  LYS A  32      10.292   0.837  12.051  1.00 20.000          C  
ATOM    463  CE  LYS A  32      11.577   1.325  11.322  1.00 20.000          C  
ATOM    464  NZ  LYS A  32      11.310   2.364  10.250  1.00 20.000          N  
ATOM    465  H   LYS A  32       6.265  -1.896  12.943  1.00 20.000          H  
ATOM    466  HA  LYS A  32       7.757   0.555  13.375  1.00 20.000          H  
ATOM    467 1HB  LYS A  32       8.905  -1.475  12.665  1.00 20.000          H  
ATOM    468 2HB  LYS A  32       7.921  -1.576  11.252  1.00 20.000          H  
ATOM    469 1HG  LYS A  32      10.100  -0.735  10.615  1.00 20.000          H  
ATOM    470 2HG  LYS A  32       8.940   0.582  10.407  1.00 20.000          H  
ATOM    471 1HD  LYS A  32       9.707   1.721  12.329  1.00 20.000          H  
ATOM    472 2HD  LYS A  32      10.567   0.300  12.955  1.00 20.000          H  
ATOM    473 1HE  LYS A  32      12.260   1.748  12.056  1.00 20.000          H  
ATOM    474 2HE  LYS A  32      12.052   0.463  10.856  1.00 20.000          H  
ATOM    475 1HZ  LYS A  32      12.167   2.636   9.816  1.00 20.000          H  
ATOM    476 2HZ  LYS A  32      10.659   2.058   9.513  1.00 20.000          H  
ATOM    477 3HZ  LYS A  32      10.872   3.197  10.642  1.00 20.000          H  
ATOM    478  N   LEU A  33       5.584   0.249  10.913  1.00 20.000          N  
ATOM    479  CA  LEU A  33       4.836   1.101   9.998  1.00 20.000          C  
ATOM    480  C   LEU A  33       4.103   2.165  10.792  1.00 20.000          C  
ATOM    481  O   LEU A  33       4.155   3.345  10.439  1.00 20.000          O  
ATOM    482  CB  LEU A  33       3.810   0.308   9.163  1.00 20.000          C  
ATOM    483  CG  LEU A  33       4.367  -0.635   8.074  1.00 20.000          C  
ATOM    484  CD1 LEU A  33       3.252  -1.475   7.510  1.00 20.000          C  
ATOM    485  CD2 LEU A  33       5.016   0.184   6.940  1.00 20.000          C  
ATOM    486  H   LEU A  33       5.434  -0.764  10.975  1.00 20.000          H  
ATOM    487  HA  LEU A  33       5.538   1.601   9.342  1.00 20.000          H  
ATOM    488 1HB  LEU A  33       3.224  -0.304   9.848  1.00 20.000          H  
ATOM    489 2HB  LEU A  33       3.137   1.013   8.683  1.00 20.000          H  
ATOM    490  HG  LEU A  33       5.082  -1.300   8.517  1.00 20.000          H  
ATOM    491 1HD1 LEU A  33       3.667  -2.150   6.755  1.00 20.000          H  
ATOM    492 2HD1 LEU A  33       2.791  -2.068   8.307  1.00 20.000          H  
ATOM    493 3HD1 LEU A  33       2.498  -0.836   7.054  1.00 20.000          H  
ATOM    494 1HD2 LEU A  33       5.396  -0.490   6.192  1.00 20.000          H  
ATOM    495 2HD2 LEU A  33       4.273   0.843   6.491  1.00 20.000          H  
ATOM    496 3HD2 LEU A  33       5.839   0.778   7.319  1.00 20.000          H  
ATOM    497  N   HIS A  34       3.530   1.807  11.944  1.00 20.000          N  
ATOM    498  CA  HIS A  34       2.855   2.834  12.716  1.00 20.000          C  
ATOM    499  C   HIS A  34       3.844   3.926  13.069  1.00 20.000          C  
ATOM    500  O   HIS A  34       3.550   5.100  12.879  1.00 20.000          O  
ATOM    501  CB  HIS A  34       2.230   2.272  14.000  1.00 20.000          C  
ATOM    502  CG  HIS A  34       0.969   1.506  13.788  1.00 20.000          C  
ATOM    503  ND1 HIS A  34      -0.237   2.124  13.514  1.00 20.000          N  
ATOM    504  CD2 HIS A  34       0.717   0.176  13.794  1.00 20.000          C  
ATOM    505  CE1 HIS A  34      -1.163   1.207  13.353  1.00 20.000          C  
ATOM    506  NE2 HIS A  34      -0.597   0.017  13.506  1.00 20.000          N  
ATOM    507  H   HIS A  34       3.508   0.820  12.222  1.00 20.000          H  
ATOM    508  HA  HIS A  34       2.061   3.279  12.127  1.00 20.000          H  
ATOM    509 1HB  HIS A  34       2.949   1.618  14.492  1.00 20.000          H  
ATOM    510 2HB  HIS A  34       2.015   3.097  14.684  1.00 20.000          H  
ATOM    511  HD1 HIS A  34      -0.475   3.091  13.701  1.00 20.000          H  
ATOM    512  HD2 HIS A  34       1.335  -0.698  13.961  1.00 20.000          H  
ATOM    513  HE1 HIS A  34      -2.186   1.508  13.120  1.00 20.000          H  
ATOM    514  N   ALA A  35       5.054   3.578  13.518  1.00 20.000          N  
ATOM    515  CA  ALA A  35       6.012   4.632  13.825  1.00 20.000          C  
ATOM    516  C   ALA A  35       6.395   5.465  12.591  1.00 20.000          C  
ATOM    517  O   ALA A  35       6.398   6.693  12.634  1.00 20.000          O  
ATOM    518  CB  ALA A  35       7.268   4.025  14.417  1.00 20.000          C  
ATOM    519  H   ALA A  35       5.281   2.592  13.696  1.00 20.000          H  
ATOM    520  HA  ALA A  35       5.556   5.299  14.556  1.00 20.000          H  
ATOM    521 1HB  ALA A  35       7.970   4.822  14.676  1.00 20.000          H  
ATOM    522 2HB  ALA A  35       7.010   3.458  15.310  1.00 20.000          H  
ATOM    523 3HB  ALA A  35       7.725   3.360  13.684  1.00 20.000          H  
ATOM    524  N   ASP A  36       6.641   4.821  11.448  1.00 20.000          N  
ATOM    525  CA  ASP A  36       7.063   5.573  10.263  1.00 20.000          C  
ATOM    526  C   ASP A  36       5.997   6.558   9.798  1.00 20.000          C  
ATOM    527  O   ASP A  36       6.305   7.683   9.377  1.00 20.000          O  
ATOM    528  CB  ASP A  36       7.461   4.620   9.135  1.00 20.000          C  
ATOM    529  CG  ASP A  36       8.814   3.911   9.415  1.00 20.000          C  
ATOM    530  OD1 ASP A  36       9.543   4.330  10.295  1.00 20.000          O  
ATOM    531  OD2 ASP A  36       9.147   2.946   8.749  1.00 20.000          O  
ATOM    532  H   ASP A  36       6.609   3.801  11.429  1.00 20.000          H  
ATOM    533  HA  ASP A  36       7.947   6.149  10.534  1.00 20.000          H  
ATOM    534 1HB  ASP A  36       6.682   3.863   9.021  1.00 20.000          H  
ATOM    535 2HB  ASP A  36       7.529   5.171   8.198  1.00 20.000          H  
ATOM    536  N   PHE A  37       4.738   6.156   9.912  1.00 20.000          N  
ATOM    537  CA  PHE A  37       3.637   7.035   9.575  1.00 20.000          C  
ATOM    538  C   PHE A  37       3.444   8.114  10.654  1.00 20.000          C  
ATOM    539  O   PHE A  37       3.515   9.319  10.382  1.00 20.000          O  
ATOM    540  CB  PHE A  37       2.323   6.243   9.524  1.00 20.000          C  
ATOM    541  CG  PHE A  37       1.845   5.481   8.245  1.00 20.000          C  
ATOM    542  CD1 PHE A  37       2.134   4.130   8.018  1.00 20.000          C  
ATOM    543  CD2 PHE A  37       0.988   6.109   7.338  1.00 20.000          C  
ATOM    544  CE1 PHE A  37       1.600   3.452   6.935  1.00 20.000          C  
ATOM    545  CE2 PHE A  37       0.456   5.431   6.264  1.00 20.000          C  
ATOM    546  CZ  PHE A  37       0.761   4.101   6.063  1.00 20.000          C  
ATOM    547  H   PHE A  37       4.556   5.193  10.217  1.00 20.000          H  
ATOM    548  HA  PHE A  37       3.840   7.512   8.616  1.00 20.000          H  
ATOM    549 1HB  PHE A  37       2.440   5.489  10.293  1.00 20.000          H  
ATOM    550 2HB  PHE A  37       1.512   6.871   9.855  1.00 20.000          H  
ATOM    551  HD1 PHE A  37       2.760   3.603   8.696  1.00 20.000          H  
ATOM    552  HD2 PHE A  37       0.719   7.148   7.484  1.00 20.000          H  
ATOM    553  HE1 PHE A  37       1.833   2.399   6.782  1.00 20.000          H  
ATOM    554  HE2 PHE A  37      -0.215   5.953   5.576  1.00 20.000          H  
ATOM    555  HZ  PHE A  37       0.336   3.567   5.219  1.00 20.000          H  
ATOM    556  N   GLU A  38       3.250   7.694  11.897  1.00 20.000          N  
ATOM    557  CA  GLU A  38       2.924   8.609  12.985  1.00 20.000          C  
ATOM    558  C   GLU A  38       4.014   9.644  13.252  1.00 20.000          C  
ATOM    559  O   GLU A  38       3.710  10.814  13.485  1.00 20.000          O  
ATOM    560  CB  GLU A  38       2.603   7.805  14.244  1.00 20.000          C  
ATOM    561  CG  GLU A  38       1.288   7.001  14.119  1.00 20.000          C  
ATOM    562  CD  GLU A  38       0.996   6.106  15.296  1.00 20.000          C  
ATOM    563  OE1 GLU A  38       1.733   6.139  16.253  1.00 20.000          O  
ATOM    564  OE2 GLU A  38       0.041   5.360  15.217  1.00 20.000          O  
ATOM    565  H   GLU A  38       3.266   6.699  12.101  1.00 20.000          H  
ATOM    566  HA  GLU A  38       2.020   9.148  12.705  1.00 20.000          H  
ATOM    567 1HB  GLU A  38       3.419   7.114  14.456  1.00 20.000          H  
ATOM    568 2HB  GLU A  38       2.511   8.478  15.095  1.00 20.000          H  
ATOM    569 1HG  GLU A  38       0.465   7.709  14.000  1.00 20.000          H  
ATOM    570 2HG  GLU A  38       1.331   6.395  13.214  1.00 20.000          H  
ATOM    571  N   GLU A  39       5.284   9.271  13.119  1.00 20.000          N  
ATOM    572  CA  GLU A  39       6.376  10.197  13.387  1.00 20.000          C  
ATOM    573  C   GLU A  39       6.571  11.183  12.234  1.00 20.000          C  
ATOM    574  O   GLU A  39       7.376  12.110  12.335  1.00 20.000          O  
ATOM    575  CB  GLU A  39       7.677   9.428  13.656  1.00 20.000          C  
ATOM    576  CG  GLU A  39       7.655   8.575  14.943  1.00 20.000          C  
ATOM    577  CD  GLU A  39       8.922   7.773  15.163  1.00 20.000          C  
ATOM    578  OE1 GLU A  39       9.843   7.916  14.395  1.00 20.000          O  
ATOM    579  OE2 GLU A  39       8.954   7.004  16.097  1.00 20.000          O  
ATOM    580  H   GLU A  39       5.521   8.299  12.909  1.00 20.000          H  
ATOM    581  HA  GLU A  39       6.127  10.768  14.281  1.00 20.000          H  
ATOM    582 1HB  GLU A  39       7.888   8.768  12.812  1.00 20.000          H  
ATOM    583 2HB  GLU A  39       8.504  10.131  13.735  1.00 20.000          H  
ATOM    584 1HG  GLU A  39       7.509   9.239  15.793  1.00 20.000          H  
ATOM    585 2HG  GLU A  39       6.805   7.897  14.902  1.00 20.000          H  
ATOM    586  N   SER A  40       5.841  10.978  11.131  1.00 20.000          N  
ATOM    587  CA  SER A  40       5.885  11.836   9.965  1.00 20.000          C  
ATOM    588  C   SER A  40       4.671  12.775   9.985  1.00 20.000          C  
ATOM    589  O   SER A  40       4.494  13.595   9.080  1.00 20.000          O  
ATOM    590  CB  SER A  40       5.877  11.014   8.679  1.00 20.000          C  
ATOM    591  OG  SER A  40       7.013  10.182   8.573  1.00 20.000          O  
ATOM    592  H   SER A  40       5.170  10.215  11.083  1.00 20.000          H  
ATOM    593  HA  SER A  40       6.795  12.435  10.000  1.00 20.000          H  
ATOM    594 1HB  SER A  40       4.975  10.406   8.634  1.00 20.000          H  
ATOM    595 2HB  SER A  40       5.849  11.693   7.833  1.00 20.000          H  
ATOM    596  HG  SER A  40       6.765   9.315   8.986  1.00 20.000          H  
ATOM    597  N   GLY A  41       3.821  12.648  11.024  1.00 20.000          N  
ATOM    598  CA  GLY A  41       2.595  13.431  11.151  1.00 20.000          C  
ATOM    599  C   GLY A  41       1.323  12.749  10.606  1.00 20.000          C  
ATOM    600  O   GLY A  41       0.272  13.391  10.518  1.00 20.000          O  
ATOM    601  H   GLY A  41       4.016  11.979  11.773  1.00 20.000          H  
ATOM    602 1HA  GLY A  41       2.445  13.660  12.206  1.00 20.000          H  
ATOM    603 2HA  GLY A  41       2.732  14.385  10.646  1.00 20.000          H  
ATOM    604  N   SER A  42       1.405  11.468  10.228  1.00 20.000          N  
ATOM    605  CA  SER A  42       0.264  10.713   9.699  1.00 20.000          C  
ATOM    606  C   SER A  42      -0.589  10.075  10.792  1.00 20.000          C  
ATOM    607  O   SER A  42      -0.218  10.066  11.969  1.00 20.000          O  
ATOM    608  CB  SER A  42       0.733   9.617   8.783  1.00 20.000          C  
ATOM    609  OG  SER A  42       1.352  10.108   7.639  1.00 20.000          O  
ATOM    610  H   SER A  42       2.281  10.948  10.304  1.00 20.000          H  
ATOM    611  HA  SER A  42      -0.368  11.395   9.126  1.00 20.000          H  
ATOM    612 1HB  SER A  42       1.388   9.024   9.300  1.00 20.000          H  
ATOM    613 2HB  SER A  42      -0.106   8.992   8.510  1.00 20.000          H  
ATOM    614  HG  SER A  42       0.644  10.116   6.971  1.00 20.000          H  
ATOM    615  N   SER A  43      -1.759   9.554  10.402  1.00 20.000          N  
ATOM    616  CA  SER A  43      -2.626   8.840  11.360  1.00 20.000          C  
ATOM    617  C   SER A  43      -3.558   7.854  10.660  1.00 20.000          C  
ATOM    618  O   SER A  43      -4.272   8.223   9.726  1.00 20.000          O  
ATOM    619  CB  SER A  43      -3.451   9.820  12.166  1.00 20.000          C  
ATOM    620  OG  SER A  43      -4.301   9.140  13.050  1.00 20.000          O  
ATOM    621  H   SER A  43      -2.030   9.639   9.407  1.00 20.000          H  
ATOM    622  HA  SER A  43      -1.990   8.275  12.044  1.00 20.000          H  
ATOM    623 1HB  SER A  43      -2.789  10.480  12.727  1.00 20.000          H  
ATOM    624 2HB  SER A  43      -4.040  10.439  11.492  1.00 20.000          H  
ATOM    625  HG  SER A  43      -4.771   9.821  13.538  1.00 20.000          H  
ATOM    626  N   PHE A  44      -3.582   6.594  11.105  1.00 20.000          N  
ATOM    627  CA  PHE A  44      -4.446   5.637  10.422  1.00 20.000          C  
ATOM    628  C   PHE A  44      -4.908   4.459  11.296  1.00 20.000          C  
ATOM    629  O   PHE A  44      -4.291   4.131  12.312  1.00 20.000          O  
ATOM    630  CB  PHE A  44      -3.686   5.107   9.209  1.00 20.000          C  
ATOM    631  CG  PHE A  44      -2.504   4.282   9.591  1.00 20.000          C  
ATOM    632  CD1 PHE A  44      -2.658   2.961   9.650  1.00 20.000          C  
ATOM    633  CD2 PHE A  44      -1.286   4.806   9.925  1.00 20.000          C  
ATOM    634  CE1 PHE A  44      -1.676   2.119   9.990  1.00 20.000          C  
ATOM    635  CE2 PHE A  44      -0.272   3.954  10.297  1.00 20.000          C  
ATOM    636  CZ  PHE A  44      -0.462   2.610  10.315  1.00 20.000          C  
ATOM    637  H   PHE A  44      -3.009   6.308  11.888  1.00 20.000          H  
ATOM    638  HA  PHE A  44      -5.335   6.168  10.079  1.00 20.000          H  
ATOM    639 1HB  PHE A  44      -4.346   4.496   8.599  1.00 20.000          H  
ATOM    640 2HB  PHE A  44      -3.342   5.940   8.591  1.00 20.000          H  
ATOM    641  HD1 PHE A  44      -3.617   2.588   9.416  1.00 20.000          H  
ATOM    642  HD2 PHE A  44      -1.129   5.885   9.900  1.00 20.000          H  
ATOM    643  HE1 PHE A  44      -1.885   1.061  10.011  1.00 20.000          H  
ATOM    644  HE2 PHE A  44       0.674   4.340  10.573  1.00 20.000          H  
ATOM    645  HZ  PHE A  44       0.351   1.944  10.605  1.00 20.000          H  
ATOM    646  N   ASP A  45      -5.992   3.799  10.856  1.00 20.000          N  
ATOM    647  CA  ASP A  45      -6.531   2.584  11.485  1.00 20.000          C  
ATOM    648  C   ASP A  45      -5.596   1.380  11.411  1.00 20.000          C  
ATOM    649  O   ASP A  45      -5.071   1.055  10.343  1.00 20.000          O  
ATOM    650  CB  ASP A  45      -7.884   2.184  10.883  1.00 20.000          C  
ATOM    651  CG  ASP A  45      -8.534   1.000  11.655  1.00 20.000          C  
ATOM    652  OD1 ASP A  45      -9.152   1.254  12.659  1.00 20.000          O  
ATOM    653  OD2 ASP A  45      -8.372  -0.153  11.241  1.00 20.000          O  
ATOM    654  H   ASP A  45      -6.458   4.153  10.034  1.00 20.000          H  
ATOM    655  HA  ASP A  45      -6.696   2.807  12.540  1.00 20.000          H  
ATOM    656 1HB  ASP A  45      -8.566   3.036  10.915  1.00 20.000          H  
ATOM    657 2HB  ASP A  45      -7.754   1.902   9.838  1.00 20.000          H  
ATOM    658  N   TYR A  46      -5.503   0.644  12.519  1.00 20.000          N  
ATOM    659  CA  TYR A  46      -4.687  -0.567  12.631  1.00 20.000          C  
ATOM    660  C   TYR A  46      -4.824  -1.534  11.456  1.00 20.000          C  
ATOM    661  O   TYR A  46      -3.841  -2.134  11.027  1.00 20.000          O  
ATOM    662  CB  TYR A  46      -4.976  -1.327  13.931  1.00 20.000          C  
ATOM    663  CG  TYR A  46      -4.111  -2.583  14.041  1.00 20.000          C  
ATOM    664  CD1 TYR A  46      -2.784  -2.447  14.383  1.00 20.000          C  
ATOM    665  CD2 TYR A  46      -4.627  -3.845  13.787  1.00 20.000          C  
ATOM    666  CE1 TYR A  46      -1.950  -3.540  14.448  1.00 20.000          C  
ATOM    667  CE2 TYR A  46      -3.793  -4.953  13.866  1.00 20.000          C  
ATOM    668  CZ  TYR A  46      -2.447  -4.795  14.184  1.00 20.000          C  
ATOM    669  OH  TYR A  46      -1.600  -5.898  14.238  1.00 20.000          O  
ATOM    670  H   TYR A  46      -6.004   0.967  13.338  1.00 20.000          H  
ATOM    671  HA  TYR A  46      -3.644  -0.262  12.656  1.00 20.000          H  
ATOM    672 1HB  TYR A  46      -4.774  -0.688  14.789  1.00 20.000          H  
ATOM    673 2HB  TYR A  46      -6.025  -1.621  13.964  1.00 20.000          H  
ATOM    674  HD1 TYR A  46      -2.391  -1.464  14.588  1.00 20.000          H  
ATOM    675  HD2 TYR A  46      -5.676  -3.966  13.517  1.00 20.000          H  
ATOM    676  HE1 TYR A  46      -0.896  -3.411  14.704  1.00 20.000          H  
ATOM    677  HE2 TYR A  46      -4.187  -5.947  13.660  1.00 20.000          H  
ATOM    678  HH  TYR A  46      -0.647  -5.604  14.312  1.00 20.000          H  
ATOM    679  N   SER A  47      -6.021  -1.708  10.899  1.00 20.000          N  
ATOM    680  CA  SER A  47      -6.201  -2.685   9.831  1.00 20.000          C  
ATOM    681  C   SER A  47      -5.331  -2.422   8.587  1.00 20.000          C  
ATOM    682  O   SER A  47      -5.174  -3.323   7.757  1.00 20.000          O  
ATOM    683  CB  SER A  47      -7.655  -2.738   9.425  1.00 20.000          C  
ATOM    684  OG  SER A  47      -8.050  -1.533   8.831  1.00 20.000          O  
ATOM    685  H   SER A  47      -6.847  -1.178  11.212  1.00 20.000          H  
ATOM    686  HA  SER A  47      -5.924  -3.662  10.230  1.00 20.000          H  
ATOM    687 1HB  SER A  47      -7.806  -3.560   8.730  1.00 20.000          H  
ATOM    688 2HB  SER A  47      -8.272  -2.929  10.303  1.00 20.000          H  
ATOM    689  HG  SER A  47      -8.230  -0.921   9.593  1.00 20.000          H  
ATOM    690  N   THR A  48      -4.772  -1.208   8.453  1.00 20.000          N  
ATOM    691  CA  THR A  48      -3.913  -0.792   7.340  1.00 20.000          C  
ATOM    692  C   THR A  48      -2.438  -1.157   7.557  1.00 20.000          C  
ATOM    693  O   THR A  48      -1.644  -1.119   6.618  1.00 20.000          O  
ATOM    694  CB  THR A  48      -4.099   0.717   7.076  1.00 20.000          C  
ATOM    695  OG1 THR A  48      -5.424   0.943   6.587  1.00 20.000          O  
ATOM    696  CG2 THR A  48      -3.074   1.296   6.122  1.00 20.000          C  
ATOM    697  H   THR A  48      -4.943  -0.519   9.193  1.00 20.000          H  
ATOM    698  HA  THR A  48      -4.250  -1.316   6.444  1.00 20.000          H  
ATOM    699  HB  THR A  48      -4.024   1.205   7.988  1.00 20.000          H  
ATOM    700  HG1 THR A  48      -6.054   0.714   7.275  1.00 20.000          H  
ATOM    701 1HG2 THR A  48      -3.275   2.358   5.992  1.00 20.000          H  
ATOM    702 2HG2 THR A  48      -2.068   1.189   6.511  1.00 20.000          H  
ATOM    703 3HG2 THR A  48      -3.157   0.779   5.172  1.00 20.000          H  
ATOM    704  N   SER A  49      -2.056  -1.506   8.799  1.00 20.000          N  
ATOM    705  CA  SER A  49      -0.681  -1.917   9.117  1.00 20.000          C  
ATOM    706  C   SER A  49      -0.615  -3.438   8.977  1.00 20.000          C  
ATOM    707  O   SER A  49       0.408  -4.083   9.231  1.00 20.000          O  
ATOM    708  CB  SER A  49      -0.245  -1.447  10.492  1.00 20.000          C  
ATOM    709  OG  SER A  49      -0.969  -2.050  11.512  1.00 20.000          O  
ATOM    710  H   SER A  49      -2.735  -1.530   9.567  1.00 20.000          H  
ATOM    711  HA  SER A  49      -0.001  -1.475   8.390  1.00 20.000          H  
ATOM    712 1HB  SER A  49       0.810  -1.652  10.628  1.00 20.000          H  
ATOM    713 2HB  SER A  49      -0.357  -0.390  10.559  1.00 20.000          H  
ATOM    714  HG  SER A  49      -0.807  -1.486  12.301  1.00 20.000          H  
ATOM    715  N   VAL A  50      -1.763  -3.993   8.591  1.00 20.000          N  
ATOM    716  CA  VAL A  50      -1.990  -5.400   8.349  1.00 20.000          C  
ATOM    717  C   VAL A  50      -2.234  -5.571   6.847  1.00 20.000          C  
ATOM    718  O   VAL A  50      -1.482  -6.266   6.159  1.00 20.000          O  
ATOM    719  CB  VAL A  50      -3.194  -5.900   9.163  1.00 20.000          C  
ATOM    720  CG1 VAL A  50      -3.457  -7.371   8.874  1.00 20.000          C  
ATOM    721  CG2 VAL A  50      -2.929  -5.653  10.634  1.00 20.000          C  
ATOM    722  H   VAL A  50      -2.526  -3.357   8.429  1.00 20.000          H  
ATOM    723  HA  VAL A  50      -1.101  -5.962   8.637  1.00 20.000          H  
ATOM    724  HB  VAL A  50      -4.083  -5.352   8.867  1.00 20.000          H  
ATOM    725 1HG1 VAL A  50      -4.319  -7.704   9.450  1.00 20.000          H  
ATOM    726 2HG1 VAL A  50      -3.661  -7.517   7.813  1.00 20.000          H  
ATOM    727 3HG1 VAL A  50      -2.582  -7.959   9.157  1.00 20.000          H  
ATOM    728 1HG2 VAL A  50      -3.784  -5.990  11.206  1.00 20.000          H  
ATOM    729 2HG2 VAL A  50      -2.041  -6.198  10.948  1.00 20.000          H  
ATOM    730 3HG2 VAL A  50      -2.774  -4.585  10.814  1.00 20.000          H  
ATOM    731  N   ARG A  51      -3.250  -4.876   6.304  1.00 20.000          N  
ATOM    732  CA  ARG A  51      -3.539  -4.938   4.869  1.00 20.000          C  
ATOM    733  C   ARG A  51      -2.670  -3.898   4.167  1.00 20.000          C  
ATOM    734  O   ARG A  51      -3.147  -2.961   3.520  1.00 20.000          O  
ATOM    735  CB  ARG A  51      -5.007  -4.637   4.605  1.00 20.000          C  
ATOM    736  CG  ARG A  51      -5.985  -5.664   5.156  1.00 20.000          C  
ATOM    737  CD  ARG A  51      -7.409  -5.294   4.877  1.00 20.000          C  
ATOM    738  NE  ARG A  51      -7.859  -4.124   5.659  1.00 20.000          N  
ATOM    739  CZ  ARG A  51      -9.026  -3.454   5.451  1.00 20.000          C  
ATOM    740  NH1 ARG A  51      -9.840  -3.829   4.479  1.00 20.000          N  
ATOM    741  NH2 ARG A  51      -9.364  -2.420   6.221  1.00 20.000          N  
ATOM    742  H   ARG A  51      -3.855  -4.302   6.890  1.00 20.000          H  
ATOM    743  HA  ARG A  51      -3.293  -5.931   4.493  1.00 20.000          H  
ATOM    744 1HB  ARG A  51      -5.258  -3.672   5.049  1.00 20.000          H  
ATOM    745 2HB  ARG A  51      -5.174  -4.558   3.532  1.00 20.000          H  
ATOM    746 1HG  ARG A  51      -5.782  -6.634   4.708  1.00 20.000          H  
ATOM    747 2HG  ARG A  51      -5.857  -5.730   6.239  1.00 20.000          H  
ATOM    748 1HD  ARG A  51      -7.508  -5.060   3.819  1.00 20.000          H  
ATOM    749 2HD  ARG A  51      -8.050  -6.139   5.127  1.00 20.000          H  
ATOM    750  HE  ARG A  51      -7.254  -3.805   6.416  1.00 20.000          H  
ATOM    751 1HH1 ARG A  51      -9.602  -4.610   3.888  1.00 20.000          H  
ATOM    752 2HH1 ARG A  51     -10.706  -3.333   4.325  1.00 20.000          H  
ATOM    753 1HH2 ARG A  51      -8.759  -2.115   6.994  1.00 20.000          H  
ATOM    754 2HH2 ARG A  51     -10.232  -1.934   6.058  1.00 20.000          H  
ATOM    755  N   VAL A  52      -1.378  -4.133   4.246  1.00 20.000          N  
ATOM    756  CA  VAL A  52      -0.360  -3.202   3.797  1.00 20.000          C  
ATOM    757  C   VAL A  52      -0.164  -3.159   2.301  1.00 20.000          C  
ATOM    758  O   VAL A  52       0.455  -2.230   1.775  1.00 20.000          O  
ATOM    759  CB  VAL A  52       0.969  -3.531   4.472  1.00 20.000          C  
ATOM    760  CG1 VAL A  52       0.836  -3.430   5.938  1.00 20.000          C  
ATOM    761  CG2 VAL A  52       1.423  -4.909   4.124  1.00 20.000          C  
ATOM    762  H   VAL A  52      -1.127  -4.992   4.741  1.00 20.000          H  
ATOM    763  HA  VAL A  52      -0.662  -2.205   4.130  1.00 20.000          H  
ATOM    764  HB  VAL A  52       1.678  -2.832   4.166  1.00 20.000          H  
ATOM    765 1HG1 VAL A  52       1.793  -3.652   6.407  1.00 20.000          H  
ATOM    766 2HG1 VAL A  52       0.523  -2.426   6.195  1.00 20.000          H  
ATOM    767 3HG1 VAL A  52       0.111  -4.134   6.283  1.00 20.000          H  
ATOM    768 1HG2 VAL A  52       2.337  -5.052   4.639  1.00 20.000          H  
ATOM    769 2HG2 VAL A  52       0.703  -5.655   4.457  1.00 20.000          H  
ATOM    770 3HG2 VAL A  52       1.580  -5.017   3.053  1.00 20.000          H  
ATOM    771  N   THR A  53      -0.711  -4.155   1.624  1.00 20.000          N  
ATOM    772  CA  THR A  53      -0.580  -4.347   0.197  1.00 20.000          C  
ATOM    773  C   THR A  53      -1.557  -3.481  -0.605  1.00 20.000          C  
ATOM    774  O   THR A  53      -1.427  -3.355  -1.832  1.00 20.000          O  
ATOM    775  CB  THR A  53      -0.832  -5.832  -0.134  1.00 20.000          C  
ATOM    776  OG1 THR A  53      -2.179  -6.173   0.226  1.00 20.000          O  
ATOM    777  CG2 THR A  53       0.118  -6.718   0.691  1.00 20.000          C  
ATOM    778  H   THR A  53      -1.227  -4.848   2.147  1.00 20.000          H  
ATOM    779  HA  THR A  53       0.432  -4.078  -0.095  1.00 20.000          H  
ATOM    780  HB  THR A  53      -0.679  -6.003  -1.199  1.00 20.000          H  
ATOM    781  HG1 THR A  53      -2.403  -7.034  -0.150  1.00 20.000          H  
ATOM    782 1HG2 THR A  53      -0.072  -7.765   0.461  1.00 20.000          H  
ATOM    783 2HG2 THR A  53       1.141  -6.492   0.466  1.00 20.000          H  
ATOM    784 3HG2 THR A  53      -0.048  -6.554   1.752  1.00 20.000          H  
ATOM    785  N   GLY A  54      -2.535  -2.872   0.078  1.00 20.000          N  
ATOM    786  CA  GLY A  54      -3.529  -2.045  -0.589  1.00 20.000          C  
ATOM    787  C   GLY A  54      -3.153  -0.553  -0.557  1.00 20.000          C  
ATOM    788  O   GLY A  54      -2.031  -0.188  -0.190  1.00 20.000          O  
ATOM    789  H   GLY A  54      -2.593  -2.985   1.097  1.00 20.000          H  
ATOM    790 1HA  GLY A  54      -3.652  -2.381  -1.616  1.00 20.000          H  
ATOM    791 2HA  GLY A  54      -4.477  -2.200  -0.078  1.00 20.000          H  
ATOM    792  N   PRO A  55      -4.055   0.330  -1.018  1.00 20.000          N  
ATOM    793  CA  PRO A  55      -3.934   1.779  -1.046  1.00 20.000          C  
ATOM    794  C   PRO A  55      -4.183   2.308   0.347  1.00 20.000          C  
ATOM    795  O   PRO A  55      -4.798   1.609   1.156  1.00 20.000          O  
ATOM    796  CB  PRO A  55      -5.031   2.189  -2.017  1.00 20.000          C  
ATOM    797  CG  PRO A  55      -6.099   1.129  -1.839  1.00 20.000          C  
ATOM    798  CD  PRO A  55      -5.339  -0.162  -1.569  1.00 20.000          C  
ATOM    799  HA  PRO A  55      -2.937   2.070  -1.408  1.00 20.000          H  
ATOM    800 1HB  PRO A  55      -5.378   3.208  -1.777  1.00 20.000          H  
ATOM    801 2HB  PRO A  55      -4.626   2.217  -3.029  1.00 20.000          H  
ATOM    802 1HG  PRO A  55      -6.766   1.403  -1.004  1.00 20.000          H  
ATOM    803 2HG  PRO A  55      -6.727   1.067  -2.741  1.00 20.000          H  
ATOM    804 1HD  PRO A  55      -5.906  -0.725  -0.819  1.00 20.000          H  
ATOM    805 2HD  PRO A  55      -5.185  -0.726  -2.503  1.00 20.000          H  
ATOM    806  N   VAL A  56      -3.775   3.540   0.623  1.00 20.000          N  
ATOM    807  CA  VAL A  56      -4.118   4.127   1.907  1.00 20.000          C  
ATOM    808  C   VAL A  56      -4.762   5.489   1.662  1.00 20.000          C  
ATOM    809  O   VAL A  56      -4.524   6.117   0.637  1.00 20.000          O  
ATOM    810  CB  VAL A  56      -2.863   4.210   2.823  1.00 20.000          C  
ATOM    811  CG1 VAL A  56      -2.316   2.819   3.041  1.00 20.000          C  
ATOM    812  CG2 VAL A  56      -1.784   5.084   2.219  1.00 20.000          C  
ATOM    813  H   VAL A  56      -3.267   4.104  -0.070  1.00 20.000          H  
ATOM    814  HA  VAL A  56      -4.850   3.488   2.404  1.00 20.000          H  
ATOM    815  HB  VAL A  56      -3.165   4.603   3.791  1.00 20.000          H  
ATOM    816 1HG1 VAL A  56      -1.464   2.850   3.713  1.00 20.000          H  
ATOM    817 2HG1 VAL A  56      -3.098   2.210   3.462  1.00 20.000          H  
ATOM    818 3HG1 VAL A  56      -2.005   2.387   2.094  1.00 20.000          H  
ATOM    819 1HG2 VAL A  56      -0.925   5.121   2.884  1.00 20.000          H  
ATOM    820 2HG2 VAL A  56      -1.482   4.679   1.253  1.00 20.000          H  
ATOM    821 3HG2 VAL A  56      -2.167   6.063   2.093  1.00 20.000          H  
ATOM    822  N   VAL A  57      -5.517   6.008   2.625  1.00 20.000          N  
ATOM    823  CA  VAL A  57      -6.156   7.308   2.398  1.00 20.000          C  
ATOM    824  C   VAL A  57      -5.143   8.427   2.143  1.00 20.000          C  
ATOM    825  O   VAL A  57      -5.412   9.356   1.386  1.00 20.000          O  
ATOM    826  CB  VAL A  57      -7.105   7.666   3.574  1.00 20.000          C  
ATOM    827  CG1 VAL A  57      -6.337   8.005   4.853  1.00 20.000          C  
ATOM    828  CG2 VAL A  57      -7.992   8.844   3.168  1.00 20.000          C  
ATOM    829  H   VAL A  57      -5.691   5.479   3.468  1.00 20.000          H  
ATOM    830  HA  VAL A  57      -6.778   7.217   1.507  1.00 20.000          H  
ATOM    831  HB  VAL A  57      -7.726   6.797   3.787  1.00 20.000          H  
ATOM    832 1HG1 VAL A  57      -7.047   8.224   5.650  1.00 20.000          H  
ATOM    833 2HG1 VAL A  57      -5.712   7.168   5.153  1.00 20.000          H  
ATOM    834 3HG1 VAL A  57      -5.724   8.880   4.692  1.00 20.000          H  
ATOM    835 1HG2 VAL A  57      -8.682   9.076   3.977  1.00 20.000          H  
ATOM    836 2HG2 VAL A  57      -7.379   9.722   2.959  1.00 20.000          H  
ATOM    837 3HG2 VAL A  57      -8.557   8.582   2.274  1.00 20.000          H  
ATOM    838  N   GLU A  58      -3.965   8.311   2.740  1.00 20.000          N  
ATOM    839  CA  GLU A  58      -2.914   9.303   2.590  1.00 20.000          C  
ATOM    840  C   GLU A  58      -2.020   9.105   1.353  1.00 20.000          C  
ATOM    841  O   GLU A  58      -1.045   9.842   1.189  1.00 20.000          O  
ATOM    842  CB  GLU A  58      -2.039   9.301   3.843  1.00 20.000          C  
ATOM    843  CG  GLU A  58      -2.775   9.705   5.120  1.00 20.000          C  
ATOM    844  CD  GLU A  58      -1.892   9.735   6.305  1.00 20.000          C  
ATOM    845  OE1 GLU A  58      -0.724   9.511   6.122  1.00 20.000          O  
ATOM    846  OE2 GLU A  58      -2.372   9.984   7.407  1.00 20.000          O  
ATOM    847  H   GLU A  58      -3.825   7.544   3.382  1.00 20.000          H  
ATOM    848  HA  GLU A  58      -3.389  10.280   2.502  1.00 20.000          H  
ATOM    849 1HB  GLU A  58      -1.623   8.303   3.992  1.00 20.000          H  
ATOM    850 2HB  GLU A  58      -1.204   9.987   3.705  1.00 20.000          H  
ATOM    851 1HG  GLU A  58      -3.234  10.684   4.981  1.00 20.000          H  
ATOM    852 2HG  GLU A  58      -3.557   8.989   5.307  1.00 20.000          H  
ATOM    853  N   ASN A  59      -2.289   8.075   0.540  1.00 20.000          N  
ATOM    854  CA  ASN A  59      -1.504   7.795  -0.662  1.00 20.000          C  
ATOM    855  C   ASN A  59      -2.375   6.844  -1.528  1.00 20.000          C  
ATOM    856  O   ASN A  59      -2.516   5.637  -1.248  1.00 20.000          O  
ATOM    857  CB  ASN A  59      -0.110   7.269  -0.310  1.00 20.000          C  
ATOM    858  CG  ASN A  59       0.821   7.282  -1.489  1.00 20.000          C  
ATOM    859  OD1 ASN A  59       0.402   7.048  -2.613  1.00 20.000          O  
ATOM    860  ND2 ASN A  59       2.080   7.607  -1.235  1.00 20.000          N  
ATOM    861  H   ASN A  59      -3.123   7.508   0.712  1.00 20.000          H  
ATOM    862  HA  ASN A  59      -1.382   8.716  -1.234  1.00 20.000          H  
ATOM    863 1HB  ASN A  59       0.330   7.860   0.490  1.00 20.000          H  
ATOM    864 2HB  ASN A  59      -0.184   6.248   0.044  1.00 20.000          H  
ATOM    865 1HD2 ASN A  59       2.781   7.690  -1.984  1.00 20.000          H  
ATOM    866 2HD2 ASN A  59       2.360   7.828  -0.303  1.00 20.000          H  
ATOM    867  N   GLN A  60      -2.979   7.440  -2.555  1.00 20.000          N  
ATOM    868  CA  GLN A  60      -4.013   6.876  -3.427  1.00 20.000          C  
ATOM    869  C   GLN A  60      -3.516   5.735  -4.330  1.00 20.000          C  
ATOM    870  O   GLN A  60      -2.314   5.613  -4.544  1.00 20.000          O  
ATOM    871  CB  GLN A  60      -4.581   8.028  -4.246  1.00 20.000          C  
ATOM    872  CG  GLN A  60      -5.373   9.056  -3.434  1.00 20.000          C  
ATOM    873  CD  GLN A  60      -5.783  10.287  -4.255  1.00 20.000          C  
ATOM    874  OE1 GLN A  60      -6.080  10.234  -5.474  1.00 20.000          O  
ATOM    875  NE2 GLN A  60      -5.763  11.430  -3.589  1.00 20.000          N  
ATOM    876  H   GLN A  60      -2.683   8.401  -2.754  1.00 20.000          H  
ATOM    877  HA  GLN A  60      -4.789   6.505  -2.767  1.00 20.000          H  
ATOM    878 1HB  GLN A  60      -3.764   8.534  -4.690  1.00 20.000          H  
ATOM    879 2HB  GLN A  60      -5.182   7.675  -5.033  1.00 20.000          H  
ATOM    880 1HG  GLN A  60      -6.272   8.580  -3.050  1.00 20.000          H  
ATOM    881 2HG  GLN A  60      -4.751   9.398  -2.606  1.00 20.000          H  
ATOM    882 1HE2 GLN A  60      -5.950  12.299  -4.084  1.00 20.000          H  
ATOM    883 2HE2 GLN A  60      -5.508  11.446  -2.620  1.00 20.000          H  
ATOM    884  N   PRO A  61      -4.411   4.864  -4.860  1.00 20.000          N  
ATOM    885  CA  PRO A  61      -4.079   3.724  -5.707  1.00 20.000          C  
ATOM    886  C   PRO A  61      -3.186   4.043  -6.933  1.00 20.000          C  
ATOM    887  O   PRO A  61      -3.455   5.022  -7.639  1.00 20.000          O  
ATOM    888  CB  PRO A  61      -5.465   3.302  -6.216  1.00 20.000          C  
ATOM    889  CG  PRO A  61      -6.420   3.707  -5.129  1.00 20.000          C  
ATOM    890  CD  PRO A  61      -5.885   5.010  -4.613  1.00 20.000          C  
ATOM    891  HA  PRO A  61      -3.730   2.910  -5.077  1.00 20.000          H  
ATOM    892 1HB  PRO A  61      -5.680   3.790  -7.179  1.00 20.000          H  
ATOM    893 2HB  PRO A  61      -5.470   2.208  -6.403  1.00 20.000          H  
ATOM    894 1HG  PRO A  61      -7.430   3.814  -5.553  1.00 20.000          H  
ATOM    895 2HG  PRO A  61      -6.489   2.928  -4.373  1.00 20.000          H  
ATOM    896 1HD  PRO A  61      -6.320   5.825  -5.204  1.00 20.000          H  
ATOM    897 2HD  PRO A  61      -6.135   5.074  -3.551  1.00 20.000          H  
ATOM    898  N   PRO A  62      -2.123   3.241  -7.170  1.00 20.000          N  
ATOM    899  CA  PRO A  62      -1.190   3.227  -8.298  1.00 20.000          C  
ATOM    900  C   PRO A  62      -1.864   2.796  -9.592  1.00 20.000          C  
ATOM    901  O   PRO A  62      -2.914   2.151  -9.569  1.00 20.000          O  
ATOM    902  CB  PRO A  62      -0.139   2.203  -7.876  1.00 20.000          C  
ATOM    903  CG  PRO A  62      -0.277   2.115  -6.406  1.00 20.000          C  
ATOM    904  CD  PRO A  62      -1.704   2.325  -6.105  1.00 20.000          C  
ATOM    905  HA  PRO A  62      -0.734   4.224  -8.415  1.00 20.000          H  
ATOM    906 1HB  PRO A  62      -0.330   1.240  -8.373  1.00 20.000          H  
ATOM    907 2HB  PRO A  62       0.866   2.536  -8.202  1.00 20.000          H  
ATOM    908 1HG  PRO A  62       0.072   1.210  -6.023  1.00 20.000          H  
ATOM    909 2HG  PRO A  62       0.331   2.859  -5.974  1.00 20.000          H  
ATOM    910 1HD  PRO A  62      -2.284   1.374  -6.134  1.00 20.000          H  
ATOM    911 2HD  PRO A  62      -1.694   2.816  -5.118  1.00 20.000          H  
ATOM    912  N   ARG A  63      -1.209   3.078 -10.714  1.00 20.000          N  
ATOM    913  CA  ARG A  63      -1.667   2.701 -12.055  1.00 20.000          C  
ATOM    914  C   ARG A  63      -1.987   1.208 -12.229  1.00 20.000          C  
ATOM    915  O   ARG A  63      -2.737   0.836 -13.130  1.00 20.000          O  
ATOM    916  CB  ARG A  63      -0.614   3.084 -13.081  1.00 20.000          C  
ATOM    917  CG  ARG A  63      -0.459   4.567 -13.276  1.00 20.000          C  
ATOM    918  CD  ARG A  63       0.600   4.916 -14.231  1.00 20.000          C  
ATOM    919  NE  ARG A  63       0.789   6.346 -14.265  1.00 20.000          N  
ATOM    920  CZ  ARG A  63       1.702   7.007 -15.005  1.00 20.000          C  
ATOM    921  NH1 ARG A  63       2.513   6.353 -15.823  1.00 20.000          N  
ATOM    922  NH2 ARG A  63       1.782   8.323 -14.904  1.00 20.000          N  
ATOM    923  H   ARG A  63      -0.329   3.602 -10.634  1.00 20.000          H  
ATOM    924  HA  ARG A  63      -2.572   3.272 -12.266  1.00 20.000          H  
ATOM    925 1HB  ARG A  63       0.354   2.694 -12.764  1.00 20.000          H  
ATOM    926 2HB  ARG A  63      -0.854   2.636 -14.044  1.00 20.000          H  
ATOM    927 1HG  ARG A  63      -1.394   4.986 -13.642  1.00 20.000          H  
ATOM    928 2HG  ARG A  63      -0.209   5.036 -12.332  1.00 20.000          H  
ATOM    929 1HD  ARG A  63       1.533   4.453 -13.920  1.00 20.000          H  
ATOM    930 2HD  ARG A  63       0.324   4.576 -15.227  1.00 20.000          H  
ATOM    931  HE  ARG A  63       0.192   6.900 -13.629  1.00 20.000          H  
ATOM    932 1HH1 ARG A  63       2.453   5.351 -15.903  1.00 20.000          H  
ATOM    933 2HH1 ARG A  63       3.194   6.859 -16.371  1.00 20.000          H  
ATOM    934 1HH2 ARG A  63       1.162   8.821 -14.273  1.00 20.000          H  
ATOM    935 2HH2 ARG A  63       2.460   8.833 -15.444  1.00 20.000          H  
ATOM    936  N   SER A  64      -1.422   0.347 -11.382  1.00 20.000          N  
ATOM    937  CA  SER A  64      -1.634  -1.098 -11.466  1.00 20.000          C  
ATOM    938  C   SER A  64      -3.081  -1.477 -11.181  1.00 20.000          C  
ATOM    939  O   SER A  64      -3.520  -2.574 -11.525  1.00 20.000          O  
ATOM    940  CB  SER A  64      -0.757  -1.834 -10.476  1.00 20.000          C  
ATOM    941  OG  SER A  64      -1.181  -1.612  -9.165  1.00 20.000          O  
ATOM    942  H   SER A  64      -0.828   0.715 -10.655  1.00 20.000          H  
ATOM    943  HA  SER A  64      -1.384  -1.424 -12.476  1.00 20.000          H  
ATOM    944 1HB  SER A  64      -0.767  -2.902 -10.693  1.00 20.000          H  
ATOM    945 2HB  SER A  64       0.247  -1.491 -10.581  1.00 20.000          H  
ATOM    946  HG  SER A  64      -1.962  -2.184  -9.044  1.00 20.000          H  
ATOM    947  N   ASP A  65      -3.826  -0.571 -10.548  1.00 20.000          N  
ATOM    948  CA  ASP A  65      -5.212  -0.809 -10.200  1.00 20.000          C  
ATOM    949  C   ASP A  65      -6.160  -0.235 -11.252  1.00 20.000          C  
ATOM    950  O   ASP A  65      -7.382  -0.241 -11.071  1.00 20.000          O  
ATOM    951  CB  ASP A  65      -5.523  -0.210  -8.827  1.00 20.000          C  
ATOM    952  CG  ASP A  65      -4.771  -0.904  -7.646  1.00 20.000          C  
ATOM    953  OD1 ASP A  65      -4.446  -2.090  -7.713  1.00 20.000          O  
ATOM    954  OD2 ASP A  65      -4.548  -0.219  -6.674  1.00 20.000          O  
ATOM    955  H   ASP A  65      -3.409   0.329 -10.289  1.00 20.000          H  
ATOM    956  HA  ASP A  65      -5.375  -1.885 -10.151  1.00 20.000          H  
ATOM    957 1HB  ASP A  65      -5.238   0.850  -8.835  1.00 20.000          H  
ATOM    958 2HB  ASP A  65      -6.595  -0.260  -8.641  1.00 20.000          H  
ATOM    959  N   LYS A  66      -5.620   0.250 -12.378  1.00 20.000          N  
ATOM    960  CA  LYS A  66      -6.457   0.815 -13.434  1.00 20.000          C  
ATOM    961  C   LYS A  66      -7.086  -0.300 -14.267  1.00 20.000          C  
ATOM    962  O   LYS A  66      -6.708  -0.535 -15.417  1.00 20.000          O  
ATOM    963  CB  LYS A  66      -5.619   1.737 -14.329  1.00 20.000          C  
ATOM    964  CG  LYS A  66      -6.397   2.501 -15.415  1.00 20.000          C  
ATOM    965  CD  LYS A  66      -5.468   3.415 -16.213  1.00 20.000          C  
ATOM    966  CE  LYS A  66      -6.221   4.149 -17.317  1.00 20.000          C  
ATOM    967  NZ  LYS A  66      -5.318   5.024 -18.125  1.00 20.000          N  
ATOM    968  H   LYS A  66      -4.606   0.247 -12.515  1.00 20.000          H  
ATOM    969  HA  LYS A  66      -7.262   1.390 -12.979  1.00 20.000          H  
ATOM    970 1HB  LYS A  66      -5.100   2.468 -13.704  1.00 20.000          H  
ATOM    971 2HB  LYS A  66      -4.849   1.144 -14.826  1.00 20.000          H  
ATOM    972 1HG  LYS A  66      -6.873   1.808 -16.104  1.00 20.000          H  
ATOM    973 2HG  LYS A  66      -7.172   3.101 -14.943  1.00 20.000          H  
ATOM    974 1HD  LYS A  66      -5.011   4.143 -15.542  1.00 20.000          H  
ATOM    975 2HD  LYS A  66      -4.676   2.814 -16.663  1.00 20.000          H  
ATOM    976 1HE  LYS A  66      -6.686   3.417 -17.977  1.00 20.000          H  
ATOM    977 2HE  LYS A  66      -7.000   4.764 -16.868  1.00 20.000          H  
ATOM    978 1HZ  LYS A  66      -5.855   5.490 -18.844  1.00 20.000          H  
ATOM    979 2HZ  LYS A  66      -4.889   5.716 -17.528  1.00 20.000          H  
ATOM    980 3HZ  LYS A  66      -4.598   4.461 -18.557  1.00 20.000          H  
ATOM    981  N   VAL A  67      -8.033  -0.989 -13.650  1.00 20.000          N  
ATOM    982  CA  VAL A  67      -8.695  -2.134 -14.256  1.00 20.000          C  
ATOM    983  C   VAL A  67     -10.188  -1.901 -14.453  1.00 20.000          C  
ATOM    984  O   VAL A  67     -10.643  -0.758 -14.515  1.00 20.000          O  
ATOM    985  OXT VAL A  67     -10.955  -2.852 -14.316  1.00 20.000          O  
ATOM    986  CB  VAL A  67      -8.461  -3.392 -13.396  1.00 20.000          C  
ATOM    987  CG1 VAL A  67      -6.963  -3.681 -13.330  1.00 20.000          C  
ATOM    988  CG2 VAL A  67      -9.033  -3.200 -11.990  1.00 20.000          C  
ATOM    989  H   VAL A  67      -8.242  -0.693 -12.696  1.00 20.000          H  
ATOM    990  HA  VAL A  67      -8.248  -2.307 -15.235  1.00 20.000          H  
ATOM    991  HB  VAL A  67      -8.945  -4.242 -13.875  1.00 20.000          H  
ATOM    992 1HG1 VAL A  67      -6.790  -4.581 -12.745  1.00 20.000          H  
ATOM    993 2HG1 VAL A  67      -6.579  -3.822 -14.338  1.00 20.000          H  
ATOM    994 3HG1 VAL A  67      -6.444  -2.846 -12.861  1.00 20.000          H  
ATOM    995 1HG2 VAL A  67      -8.864  -4.102 -11.408  1.00 20.000          H  
ATOM    996 2HG2 VAL A  67      -8.547  -2.369 -11.505  1.00 20.000          H  
ATOM    997 3HG2 VAL A  67     -10.104  -3.007 -12.047  1.00 20.000          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 -312.774 33.4908 296.426 -19.4881 5.50162 14.7943 140.907 -147.099 -0.41079 -2.92122 -146.347 -17.2516 -39.1584 -6.66856 -16.1739 -15.0899 0 0.53115 3.41185 39.8445 45.2681 -11.8227 26.8311 -31.3195 -8.28412 38.4959 -129.306
GLY:NtermProteinFull_1 -3.72703 0.40486 4.35085 -0.00051 0 0 2.29848 -2.30827 -0 -0 -5.17937 0.35563 0 0 -0.74256 0 0 0.03522 0 0 0 0 0 0.83697 0 0.08638 -3.58935
MET_2 -4.66024 0.41379 1.28831 -0.70028 0.10615 0.23383 0.21942 -1.02559 -0.03066 -0.16474 -0.09666 -0.09935 0 0 0 0 0 0.01244 0.03969 2.55912 0 0.04826 0 0.60916 -0.19741 0.30961 -1.13517
SER_3 -4.20769 0.54944 4.34329 -0.03 0.0001 0.05176 2.11279 -1.99686 -0 -0 -0.91874 -1.14871 0 0 -0.83377 -0.25056 0 -0.00371 0.07732 0.56763 0 -0.38004 0.69145 -0.77834 -0.14463 0.41466 -1.88463
GLY_4 -1.03023 0.07347 1.37009 -5e-05 0 0 0.39718 -0.64478 -0 -0 0.28245 -0.4291 0 0 0 0 0 -0.10193 0 0 0 0.41391 0 0.83697 0.11663 0.22674 1.51135
SER_5 -1.93834 0.37458 2.42627 -0.032 0.00362 0.05595 1.17119 -1.04491 -0.01319 -0.17272 -0.6791 -0.98227 0 0 -0.83377 -0.25056 0 -0.04912 6e-05 0.3634 0 -0.26148 0.68937 -0.77834 -0.2674 0.22662 -1.99215
ARG_6 -8.89458 0.94967 9.40288 -0.9237 0.16446 0.67351 3.66333 -3.92532 -0.00282 -0.03033 -3.46371 0.31699 0 0 -1.71844 0 0 -0.04388 0.22399 2.70755 0 0.16215 0 -1.2888 0.40125 1.22337 -0.40246
PRO_7 -4.18272 0.63133 3.45296 -0.11215 0.00374 0.08302 1.0056 -1.40267 -0.01232 -0.11452 -0.37017 0.27163 0 0 0 0 0 -0.00537 0.04937 0.09952 0 -1.03452 0 -2.4119 0.43257 1.4591 -2.15748
THR_8 -4.09761 0.22654 3.61779 -0.21667 0.3567 0.08174 1.77178 -1.93327 -0.01505 -0.1628 -1.21183 -0.55635 0 0 0 0 0 0.18322 0.0261 0.11229 0 -0.0097 2.33031 -1.0874 -0.27425 1.21043 0.35195
GLN_9 -5.9636 0.65788 6.23645 -0.57734 0.0635 0.57426 1.76386 -2.81881 -0.04595 -0.23244 -2.5958 -0.38816 0 0 -0.49541 -0.47674 0 0.0833 0.06912 0 2.27916 -0.07465 0 -0.18838 -0.06678 1.04665 -1.14988
SER_10 -3.74381 0.62362 4.10643 -0.03694 0.00051 0.02341 1.8866 -1.78165 -0 -0 -2.0351 0.05963 0 0 -0.5057 -0.80937 0 -0.09123 0.00011 0.49275 0 0.10628 1.88056 -0.77834 -0.27055 0.40783 -0.46495
SER_11 -3.43807 0.20175 3.71939 -0.02816 0.01651 0.0282 1.8509 -1.72278 -0 -0 -2.15516 0.10833 0 0 -0.47339 0 0 0.08294 0.00168 0.06434 0 0.44873 0.60168 -0.77834 0.29374 0.42872 -0.749
GLU_12 -4.95911 0.6738 6.09403 -0.21108 0.02433 0.28903 1.72736 -2.40756 -0.00624 -0.02967 -2.63827 -0.57006 0 0 -0.49541 0 0 -0.0186 0.06028 0 3.11898 -0.24609 0 -2.7348 0.33277 0.40101 -1.5953
GLY_13 -3.56499 0.12637 3.39381 -0.00038 0 0 1.21988 -1.62499 -0.02533 -0.11231 -1.62817 -0.28605 0 0 0 0 0 -0.05025 0 0 0 0.52153 0 0.83697 0.31075 0.23252 -0.65062
SER_14 -4.14911 0.17546 5.01993 -0.02647 0 0.06139 2.28784 -2.20386 -0 -0 -2.15522 -0.49085 0 0 -0.75571 -0.56227 0 -0.00848 0.0041 0.14329 0 -0.49014 0.62326 -0.77834 0.19609 0.23155 -2.87752
ARG_15 -4.26734 0.37919 4.1482 -0.52533 0.06633 0.27822 1.53889 -1.88345 -0 -0 -0.29343 0.64745 0 0 0 0 0 0.04032 0.01125 2.37009 0 -0.16394 0 -1.2888 -0.43853 0.18144 0.80054
ARG_16 -3.71127 0.23654 4.17535 -0.74538 0.09713 0.48603 1.64771 -1.91544 -0 -0 -0.87749 0.29217 0 0 0 0 0 0.02259 0.00794 1.44519 0 -0.10107 0 -1.2888 -0.40467 0.19365 -0.43982
SER_17 -5.19399 0.30073 5.83167 -0.03111 4e-05 0.02133 2.62969 -2.6753 -0.01258 -0.15347 -1.86848 -0.0404 0 0 -0.75571 -0.56227 0 0.04655 0.02033 0.49256 0 0.30391 1.80113 -0.77834 -0.23141 0.28938 -0.56572
ARG_18 -7.76374 0.64887 8.83188 -0.96357 0.28501 0.76969 4.4077 -3.77836 -0 -0 -5.15612 -0.11606 0 0 -0.87246 -0.67722 0 -0.0284 0.32532 4.29146 0 -0.05376 0 -1.2888 -0.11916 0.79774 -0.46
HIS_19 -6.33245 0.36234 6.61534 -0.38911 0.01108 0.45064 3.49288 -3.21134 -0 -0 -3.22677 -0.32823 0 0 0 -0.89944 0 0.02643 0.01506 0 2.4094 0.02514 0 -0.45461 -0.19604 0.77358 -0.85612
SER_20 -4.30025 0.19487 5.07985 -0.02655 0 0.06188 2.53018 -2.47804 -0.00061 -0.01925 -2.20814 -0.6334 0 0 0 0 0 -0.00047 0.00016 0.57496 0 0.35608 0.60176 -0.77834 0.12744 0.17272 -0.74513
ALA_21 -5.86343 0.38785 4.17831 -0.02233 0 0 2.42946 -2.88315 -0 -0 -2.29508 -0.36266 0 0 0 0 0 0.06103 0 0 0 -0.26952 0 1.8394 -0.04468 0.15868 -2.68612
ARG_22 -8.22955 0.48223 7.68285 -1.05168 0.29244 0.76424 3.62771 -3.60906 -0 -0 -3.19905 0.35833 0 0 0 -0.89944 0 -0.01966 0.12347 3.90666 0 -0.01063 0 -1.2888 -0.327 0.31638 -1.08058
ILE_23 -6.17419 0.25649 6.26256 -0.50308 0.30516 0.10237 2.73505 -2.95916 -0 -0 -3.13155 -0.00342 0 0 0 0 0 -0.05099 0.05582 0.55771 0 -0.4193 0 0.73287 -0.06721 0.39433 -1.90654
ILE_24 -5.30307 0.22788 5.53458 -0.49576 0.3481 0.09734 2.92656 -2.72695 -0 -0 -3.04512 0.09217 0 0 0 0 0 -0.05836 0.049 0.44913 0 -0.4544 0 0.73287 0.10638 0.35359 -1.16605
ALA_25 -5.59622 0.47207 3.00557 -0.02345 0 0 2.03693 -2.45737 -0 -0 -0.63709 -0.36 0 0 0 0 0 0.03357 0 0 0 -0.29019 0 1.8394 -0.1996 0.3949 -1.78147
GLN_26 -4.24305 0.43206 3.84922 -0.87727 0.11823 0.94302 1.53448 -2.06285 -0.00637 -0.10836 -1.27736 -0.8349 0 0 0 0 0 0.08958 0.00496 0 2.83304 -0.1611 0 -0.18838 -0.43797 0.36174 -0.03128
THR_27 -2.94478 0.07587 3.88019 -0.2032 0.12161 0.07421 1.8106 -1.74855 -0 -0 -2.11061 -0.09642 0 0 0 0 0 -0.02903 0.01637 0.1411 0 -0.00492 2.2906 -1.0874 -0.05992 0.29991 0.42565
THR_28 -5.36225 0.51482 4.06982 -0.17649 0.0919 0.05932 1.92709 -2.2112 -0 -0 -1.53526 0.20655 0 0 0 0 0 -0.04789 0.00257 0.06707 0 0.03928 2.28815 -1.0874 -0.13573 0.44464 -0.84502
VAL_29 -4.19061 0.51865 3.72969 -0.27367 0.15243 0.05347 2.79056 -2.08275 -0.0005 -0.00561 -1.97261 0.35145 0 0 0 0 0 -0.09294 0 0.20089 0 -0.10255 0 1.9342 -0.51675 0.40162 0.89498
ASP_30 -5.5631 0.51547 5.83369 -0.14589 0.01906 0.53014 3.61292 -2.82248 -0.00312 -0.03963 -4.93506 -1.23382 0 0 -0.53803 -0.6506 0 -0.01757 0.03777 0 4.12599 0.09276 0 -2.3716 -0.00031 0.3414 -3.21202
ALA_31 -3.57167 0.39052 3.48302 -0.02359 0 0 1.75122 -2.00602 -0 -0 -2.0699 -0.38539 0 0 -0.53803 0 0 -0.02398 0 0 0 -0.37855 0 1.8394 -0.02992 0.32925 -1.23364
LYS_32 -5.92868 0.84581 7.60981 -0.77409 0.09796 0.76606 4.30219 -3.44746 -0.00312 -0.03963 -6.03488 -0.02406 0 0 0 -0.76497 0 0.04982 0.23006 3.02885 0 -0.07189 0 -1.5107 -0.39368 0.59596 -1.46664
LEU_33 -8.31438 0.83189 4.74163 -0.46837 0.21507 0.10639 2.8483 -3.10477 -0.01499 -0.08765 -2.27977 0.19574 0 0 0 0 0 0.03722 0.02725 0.36376 0 -0.26278 0 0.18072 -0.20818 0.8526 -4.34031
HIS_D_34 -8.73014 0.93422 8.03831 -0.37028 0.00445 0.4317 3.49169 -4.05106 -0.01852 -0.14518 -4.01474 -0.45172 0 0 0 -0.71969 0 0.04961 0.08993 0 3.03609 -0.04818 0 -0.45461 -0.18055 0.6585 -2.45016
ALA_35 -4.90253 0.34596 5.52278 -0.0208 0 0 2.63707 -2.90715 -0 -0 -2.02459 -0.33104 0 0 0 0 0 -0.03541 0 0 0 -0.12649 0 1.8394 -0.12874 0.49928 0.36774
ASP_36 -4.60792 0.39276 7.53318 -0.10997 0.0197 0.33763 3.4873 -3.20475 -0 -0 -6.54723 -0.23922 0 0 -0.42001 -0.76497 0 0.21216 0.00455 0 1.70229 0.13061 0 -2.3716 -0.28874 0.39416 -4.34007
PHE_37 -9.66672 1.57895 4.48356 -0.40914 0.00413 0.11885 2.85995 -3.06069 -0 -0 -3.34085 -0.01666 0 0 0 0 0 0.09134 0.48718 0 2.98393 -0.24979 0 1.0402 0.0818 1.0904 -1.92354
GLU_38 -5.14908 0.36187 6.17375 -0.21304 0.038 0.3046 2.45309 -2.79979 -0.02168 -0.12546 -2.71566 -0.58311 0 0 0 0 0 -0.06274 0.02597 0 3.14094 -0.32341 0 -2.7348 -0.06796 1.16296 -1.13554
GLU_39 -2.97462 0.21627 3.7553 -0.22535 0.0326 0.34251 1.46108 -1.74558 -0.00236 -0.01184 -1.35213 -0.62539 0 0 0 0 0 0.00694 0.00891 0 3.06121 -0.10817 0 -2.7348 -0.56755 0.32969 -1.13328
SER_40 -2.48209 0.26491 3.52135 -0.03329 0.00566 0.02582 1.92345 -1.62088 -0.02767 -0.10106 -1.77114 -0.04683 0 0 -0.42001 0 0 -0.04107 0.00361 0.53688 0 -0.11526 1.71949 -0.77834 -0.38553 0.38002 0.55801
GLY_41 -1.45275 0.06611 2.1481 -6e-05 0 0 0.90307 -1.04569 -0 -0 -0.82734 -0.35253 0 0 0 0 0 -0.18278 0 0 0 -1.51588 0 0.83697 -0.4758 0.47754 -1.42104
SER_42 -4.01242 0.68462 4.61008 -0.02411 0 0.01886 2.03625 -2.02396 -0.03436 -0.13887 -2.23808 -0.00405 0 0 0 -0.58045 0 0.00317 0.00762 1.13963 0 -0.41609 1.72039 -0.77834 -0.49252 0.58665 0.06401
SER_43 -1.50329 0.09842 1.77801 -0.02967 0.00047 0.05413 0.61628 -0.79966 -0 -0 -0.61784 -0.89919 0 0 -0.86417 0 0 -0.03336 0.00032 0.10446 0 -0.25264 0.60128 -0.77834 0.08297 0.5596 -1.88221
PHE_44 -6.67768 1.28122 1.11127 -1.18214 0.22773 0.72507 0.18612 -1.48293 -0.01566 -0.12773 0.02838 -0.01961 0 0 0 0 0 0.01141 0.06159 0 1.49364 -0.45747 0 1.0402 0.10108 0.62485 -3.07068
ASP_45 -3.36438 0.39226 5.11657 -0.19257 0.00404 0.58498 2.34827 -2.21882 -0.00287 -0.01124 -4.67352 -0.67178 0 0 -0.60988 -0.61356 0 -0.05474 9e-05 0 2.8252 0.04649 0 -2.3716 -0.38992 0.70394 -3.15304
TYR_46 -5.35959 0.66978 4.79958 -1.06151 0.09854 0.53091 2.77694 -2.51352 -0 -0 -2.35024 -0.25809 0 0 0 -0.6506 0 -0.07888 0.00297 0 2.11158 0.00279 0.06444 1.2797 -0.08964 0.62587 0.60103
SER_47 -4.49784 0.23956 5.90765 -0.03807 0.00079 0.04925 3.55601 -2.6459 -0 -0 -5.07266 -0.3757 0 0 -0.60988 -1.15365 0 -0.12872 0.0001 0.14449 0 -0.35448 1.74849 -0.77834 0.00349 0.66577 -3.33963
THR_48 -4.99537 0.97773 3.95512 -0.22297 0.44013 0.08366 2.00316 -2.22716 -0 -0 -1.03018 -0.64333 0 0 0 0 0 0.1282 0.22949 1.41664 0 -0.25276 2.38699 -1.0874 -0.38385 0.59195 1.37006
SER_49 -5.93867 0.49215 4.36817 -0.03233 0.00058 0.05901 2.13813 -2.3919 -0.00287 -0.01124 -1.66425 -0.87046 0 0 0 -0.71969 0 -0.01304 0.00068 0.4829 0 -0.14643 0.75966 -0.77834 -0.49874 0.73318 -4.03348
VAL_50 -4.68963 0.71494 2.90844 -0.27244 0.16252 0.05338 1.48619 -1.95749 -0.01154 -0.16048 -0.6956 -0.22109 0 0 0 0 0 0.14557 0.0148 0.12078 0 -0.5181 0 1.9342 -0.15775 0.60301 -0.54026
ARG_51 -4.05665 0.12413 4.32201 -0.64625 0.09069 0.48779 2.20608 -2.11096 -0 -0 -1.89123 0.229 0 0 0 -0.54009 0 0.21217 0.02633 2.07594 0 0.10077 0 -1.2888 0.39772 0.5631 0.30176
VAL_52 -6.57227 1.12021 2.72329 -0.30127 0.2238 0.0541 2.00499 -2.59738 -0.03066 -0.16474 -2.75194 0.32108 0 0 0 0 0 0.02094 0.00073 0.38231 0 0.49144 0 1.9342 0.25107 0.7185 -2.17159
THR_53 -3.66523 0.31405 2.75076 -0.12062 0.09487 0.06504 1.59319 -1.50702 -0.00516 -0.05212 -1.32921 -1.23389 0 0 -0.87246 0 0 -0.03809 0.0196 0.09907 0 -0.15499 2.25915 -1.0874 -0.30985 0.48732 -2.693
GLY_54 -2.11348 0.44209 3.42779 -0.00032 0 0 1.28701 -1.60768 -0 -0 -1.77891 -0.17147 0 0 0 0 0 -0.04182 0 0 0 -0.71794 0 0.83697 -0.44235 0.64384 -0.23628
PRO_55 -2.6172 0.42372 1.25913 -0.21071 0.00984 0.15375 0.16836 -0.59569 -0 -0 -0.43153 0.00453 0 0 0 0 0 0.02448 0.00879 0.32866 0 -0.7887 0 -2.4119 -0.27813 0.73428 -4.21834
VAL_56 -5.3927 0.79366 2.94226 -0.30949 0.15545 0.06396 1.94379 -2.10423 -0.00282 -0.03033 -1.16403 -0.56392 0 0 0 0 0 0.06463 0.01088 0.20312 0 -0.39218 0 1.9342 -0.33354 0.57138 -1.60991
VAL_57 -1.83017 0.27335 1.26485 -0.35735 0.19658 0.08657 0.39464 -0.75005 -0 -0 0.47884 -0.09219 0 0 0 0 0 -0.10006 0.00416 0.72951 0 0.22318 0 1.9342 -0.38757 0.53805 2.60651
GLU_58 -3.80113 0.49878 3.9758 -0.25616 0.0598 0.43071 1.88872 -1.85857 -0.01505 -0.1628 -2.78485 -0.54791 0 0 -0.86417 -0.58045 0 -0.07167 0.04624 0 2.93783 -0.07673 0 -2.7348 -0.40148 0.43536 -3.88254
ASN_59 -7.0589 0.52887 7.11191 -0.26258 0.03996 0.4299 3.55795 -3.57872 -0 -0 -2.70412 -0.85656 0 0 -0.57884 0 0 0.28017 0.47103 0 1.78686 -0.90634 0 -0.93687 0.30721 0.91834 -1.45072
GLN_60 -6.97512 1.05734 7.13807 -0.2677 0.0395 0.23179 3.77507 -3.24797 -0.01232 -0.11452 -4.34002 -0.172 0 0 -0.90274 -1.28611 0 0.08831 0.17947 0 3.07446 0.21306 0 -0.18838 0.42849 1.64951 0.36821
PRO_61 -3.8887 1.05923 2.94445 -0.11556 0.00986 0.08387 1.34391 -1.10602 -0.01438 -0.09046 -1.97658 0.23874 0 0 0 0 0 0.39012 0.01558 0.1112 0 -0.85026 0 -2.4119 -0.05637 1.97163 -2.34164
PRO_62 -6.17949 1.34057 4.93322 -0.12905 0 0.09254 1.91557 -1.90647 -0 -0 -1.08172 0.29288 0 0 0 0 0 -0.02191 0.01156 0.48127 0 -1.08353 0 -2.4119 0.00524 1.36569 -2.37553
ARG_63 -5.25649 0.3644 5.7198 -0.47169 0.04994 0.25474 2.79936 -2.5368 -0 -0 -3.40085 0.37428 0 0 -0.47339 0 0 -0.19502 0.12621 2.21638 0 -0.05052 0 -1.2888 -0.07108 0.5781 -1.26143
SER_64 -3.30244 0.39324 3.98487 -0.03753 0.003 0.05357 1.41846 -1.69421 -0 -0 -0.10241 -0.78059 0 0 0 0 0 -0.08066 0.03336 0.16382 0 -0.2619 1.77292 -0.77834 -0.34981 0.31233 0.74767
ASP_65 -3.89157 0.48899 5.32744 -0.11531 0.01676 0.35643 2.63556 -2.33151 -0 -0 -4.78615 -0.21103 0 0 0 -0.67722 0 -0.06531 0.00141 0 2.34747 -0.36983 0 -2.3716 -0.7457 0.23061 -4.16054
LYS_66 -2.04866 0.13086 2.26971 -0.46073 0.20939 0.35705 0.94579 -1.11504 -0 -0 -1.0633 -0.4078 0 0 0 0 0 -0.01514 0.01611 2.20802 0 0.23023 0 -1.5107 -0.07407 0.26092 -0.06736
VAL:CtermProteinFull_67 -1.70759 0.26885 1.23388 -0.37237 0.30166 0.15164 0.70855 -0.84885 -0 -0 -1.33251 -0.9514 0 0 0 0 0 0 0.02339 1.90011 0 0 0 1.9342 0.32818 0.27081 1.90856
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

