REMARK ID 60931 DOMAINID 59384 MODEL 1 2021-03-07_00000039_2_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 38.150
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         144.414
REMARK    SCORE          fa_rep:          38.409
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -6.821
REMARK    SCORE         fa_elec:         -91.043
REMARK    SCORE     hbond_lr_bb:         -23.569
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          12.723
REMARK    SCORE    fa_intra_rep:           0.590
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -150.001
REMARK    SCORE     rama_prepro:          -6.385
REMARK    SCORE     hbond_bb_sc:         -11.141
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          42.014
REMARK    SCORE     hbond_sr_bb:          -9.505
REMARK    SCORE           score:        -150.001
REMARK    SCORE          fa_dun:          65.918
REMARK    SCORE         p_aa_pp:         -19.630
REMARK    SCORE           omega:          -0.282
REMARK    SCORE fa_intra_sol_xover4:          10.048
REMARK    SCORE     lk_ball_wtd:          -4.530
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -291.213
ATOM      1  N   GLY A   1      -0.468  -0.157  -0.134  1.00  9.69           N  
ATOM      2  CA  GLY A   1       0.983  -0.282  -0.226  1.00  9.28           C  
ATOM      3  C   GLY A   1       1.666   1.078  -0.140  1.00  8.83           C  
ATOM      4  O   GLY A   1       1.005   2.116  -0.144  1.00  8.98           O  
ATOM      5 1H   GLY A   1      -0.871  -1.026   0.179  1.00 11.63           H  
ATOM      6 2H   GLY A   1      -0.706   0.581   0.510  1.00 11.63           H  
ATOM      7 3H   GLY A   1      -0.849   0.074  -1.048  1.00 11.63           H  
ATOM      8 1HA  GLY A   1       1.345  -0.930   0.572  1.00 11.14           H  
ATOM      9 2HA  GLY A   1       1.240  -0.758  -1.171  1.00 11.14           H  
ATOM     10  N   GLU A   2       2.991   1.076  -0.015  1.00  8.55           N  
ATOM     11  CA  GLU A   2       3.738   2.331   0.020  1.00  8.32           C  
ATOM     12  C   GLU A   2       3.506   3.089  -1.275  1.00  7.81           C  
ATOM     13  O   GLU A   2       3.623   2.520  -2.368  1.00  7.70           O  
ATOM     14  CB  GLU A   2       5.236   2.086   0.202  1.00  9.74           C  
ATOM     15  CG  GLU A   2       6.061   3.371   0.355  1.00  9.74           C  
ATOM     16  CD  GLU A   2       7.516   3.119   0.522  1.00  9.74           C  
ATOM     17  OE1 GLU A   2       7.914   1.985   0.432  1.00  9.74           O  
ATOM     18  OE2 GLU A   2       8.241   4.055   0.725  1.00  9.74           O  
ATOM     19  H   GLU A   2       3.495   0.200   0.016  1.00 10.26           H  
ATOM     20  HA  GLU A   2       3.373   2.940   0.848  1.00  9.98           H  
ATOM     21 1HB  GLU A   2       5.399   1.475   1.089  1.00 11.69           H  
ATOM     22 2HB  GLU A   2       5.622   1.533  -0.653  1.00 11.69           H  
ATOM     23 1HG  GLU A   2       5.929   3.994  -0.530  1.00 11.69           H  
ATOM     24 2HG  GLU A   2       5.692   3.929   1.213  1.00 11.69           H  
ATOM     25  N   ASP A   3       3.219   4.381  -1.200  1.00  7.87           N  
ATOM     26  CA  ASP A   3       2.991   5.061  -2.455  1.00  7.77           C  
ATOM     27  C   ASP A   3       4.319   5.440  -3.091  1.00  7.39           C  
ATOM     28  O   ASP A   3       4.932   6.458  -2.762  1.00  7.67           O  
ATOM     29  CB  ASP A   3       2.113   6.300  -2.297  1.00  8.92           C  
ATOM     30  CG  ASP A   3       1.770   6.912  -3.654  1.00  8.92           C  
ATOM     31  OD1 ASP A   3       2.302   6.432  -4.656  1.00  8.92           O  
ATOM     32  OD2 ASP A   3       0.943   7.814  -3.707  1.00  8.92           O  
ATOM     33  H   ASP A   3       3.128   4.863  -0.318  1.00  9.44           H  
ATOM     34  HA  ASP A   3       2.474   4.377  -3.129  1.00  9.32           H  
ATOM     35 1HB  ASP A   3       1.185   6.035  -1.777  1.00 10.70           H  
ATOM     36 2HB  ASP A   3       2.623   7.048  -1.685  1.00 10.70           H  
ATOM     37  N   GLN A   4       4.761   4.568  -3.985  1.00  7.20           N  
ATOM     38  CA  GLN A   4       6.022   4.693  -4.704  1.00  7.29           C  
ATOM     39  C   GLN A   4       5.757   5.063  -6.159  1.00  7.14           C  
ATOM     40  O   GLN A   4       6.583   4.792  -7.035  1.00  7.50           O  
ATOM     41  CB  GLN A   4       6.813   3.379  -4.665  1.00  8.18           C  
ATOM     42  CG  GLN A   4       7.241   2.903  -3.276  1.00  8.18           C  
ATOM     43  CD  GLN A   4       8.049   1.598  -3.349  1.00  8.18           C  
ATOM     44  OE1 GLN A   4       8.294   1.094  -4.452  1.00  8.18           O  
ATOM     45  NE2 GLN A   4       8.465   1.050  -2.211  1.00  8.18           N  
ATOM     46  H   GLN A   4       4.177   3.741  -4.116  1.00  8.64           H  
ATOM     47  HA  GLN A   4       6.612   5.487  -4.249  1.00  8.75           H  
ATOM     48 1HB  GLN A   4       6.210   2.588  -5.112  1.00  9.82           H  
ATOM     49 2HB  GLN A   4       7.713   3.482  -5.269  1.00  9.82           H  
ATOM     50 1HG  GLN A   4       7.849   3.669  -2.795  1.00  9.82           H  
ATOM     51 2HG  GLN A   4       6.347   2.718  -2.687  1.00  9.82           H  
ATOM     52 1HE2 GLN A   4       8.992   0.205  -2.224  1.00  9.82           H  
ATOM     53 2HE2 GLN A   4       8.248   1.478  -1.306  1.00  9.82           H  
ATOM     54  N   LEU A   5       4.577   5.619  -6.439  1.00  6.90           N  
ATOM     55  CA  LEU A   5       4.236   5.967  -7.805  1.00  7.01           C  
ATOM     56  C   LEU A   5       4.466   7.463  -8.045  1.00  6.84           C  
ATOM     57  O   LEU A   5       4.269   8.292  -7.160  1.00  7.16           O  
ATOM     58  CB  LEU A   5       2.770   5.547  -8.031  1.00  7.77           C  
ATOM     59  CG  LEU A   5       2.474   3.998  -7.732  1.00  7.77           C  
ATOM     60  CD1 LEU A   5       0.983   3.703  -7.843  1.00  7.77           C  
ATOM     61  CD2 LEU A   5       3.243   3.103  -8.710  1.00  7.77           C  
ATOM     62  H   LEU A   5       3.896   5.831  -5.687  1.00  8.28           H  
ATOM     63  HA  LEU A   5       4.881   5.426  -8.486  1.00  8.41           H  
ATOM     64 1HB  LEU A   5       2.136   6.142  -7.364  1.00  9.32           H  
ATOM     65 2HB  LEU A   5       2.495   5.765  -9.061  1.00  9.32           H  
ATOM     66  HG  LEU A   5       2.781   3.776  -6.708  1.00  9.32           H  
ATOM     67 1HD1 LEU A   5       0.801   2.659  -7.609  1.00  9.32           H  
ATOM     68 2HD1 LEU A   5       0.422   4.331  -7.141  1.00  9.32           H  
ATOM     69 3HD1 LEU A   5       0.662   3.898  -8.845  1.00  9.32           H  
ATOM     70 1HD2 LEU A   5       3.034   2.059  -8.483  1.00  9.32           H  
ATOM     71 2HD2 LEU A   5       2.926   3.319  -9.732  1.00  9.32           H  
ATOM     72 3HD2 LEU A   5       4.313   3.274  -8.617  1.00  9.32           H  
ATOM     73  N   PHE A   6       4.890   7.820  -9.254  1.00  6.63           N  
ATOM     74  CA  PHE A   6       5.123   9.230  -9.572  1.00  6.67           C  
ATOM     75  C   PHE A   6       4.245   9.665 -10.736  1.00  6.26           C  
ATOM     76  O   PHE A   6       4.510   9.335 -11.893  1.00  6.53           O  
ATOM     77  CB  PHE A   6       6.608   9.445  -9.840  1.00  7.33           C  
ATOM     78  CG  PHE A   6       7.428   9.116  -8.605  1.00  7.33           C  
ATOM     79  CD1 PHE A   6       7.897   7.824  -8.388  1.00  7.33           C  
ATOM     80  CD2 PHE A   6       7.700  10.078  -7.649  1.00  7.33           C  
ATOM     81  CE1 PHE A   6       8.607   7.505  -7.258  1.00  7.33           C  
ATOM     82  CE2 PHE A   6       8.419   9.759  -6.513  1.00  7.33           C  
ATOM     83  CZ  PHE A   6       8.871   8.469  -6.319  1.00  7.33           C  
ATOM     84  H   PHE A   6       5.048   7.114  -9.957  1.00  7.96           H  
ATOM     85  HA  PHE A   6       4.849   9.834  -8.707  1.00  8.00           H  
ATOM     86 1HB  PHE A   6       6.939   8.810 -10.660  1.00  8.80           H  
ATOM     87 2HB  PHE A   6       6.794  10.480 -10.118  1.00  8.80           H  
ATOM     88  HD1 PHE A   6       7.686   7.048  -9.121  1.00  8.80           H  
ATOM     89  HD2 PHE A   6       7.337  11.095  -7.794  1.00  8.80           H  
ATOM     90  HE1 PHE A   6       8.954   6.480  -7.109  1.00  8.80           H  
ATOM     91  HE2 PHE A   6       8.625  10.524  -5.766  1.00  8.80           H  
ATOM     92  HZ  PHE A   6       9.433   8.217  -5.422  1.00  8.80           H  
ATOM     93  N   SER A   7       3.175  10.377 -10.407  1.00  6.08           N  
ATOM     94  CA  SER A   7       2.134  10.723 -11.369  1.00  6.08           C  
ATOM     95  C   SER A   7       1.269  11.921 -10.947  1.00  6.07           C  
ATOM     96  O   SER A   7       1.386  12.418  -9.822  1.00  6.34           O  
ATOM     97  CB  SER A   7       1.302   9.488 -11.552  1.00  6.52           C  
ATOM     98  OG  SER A   7       0.695   9.151 -10.346  1.00  6.52           O  
ATOM     99  H   SER A   7       3.039  10.634  -9.439  1.00  7.30           H  
ATOM    100  HA  SER A   7       2.610  10.972 -12.318  1.00  7.30           H  
ATOM    101 1HB  SER A   7       0.551   9.668 -12.308  1.00  7.82           H  
ATOM    102 2HB  SER A   7       1.920   8.664 -11.896  1.00  7.82           H  
ATOM    103  HG  SER A   7       0.249   8.324 -10.511  1.00  7.82           H  
ATOM    104  N   GLU A   8       0.427  12.414 -11.870  1.00  5.93           N  
ATOM    105  CA  GLU A   8      -0.494  13.522 -11.575  1.00  6.00           C  
ATOM    106  C   GLU A   8      -1.863  13.002 -11.167  1.00  5.89           C  
ATOM    107  O   GLU A   8      -2.418  12.120 -11.816  1.00  5.79           O  
ATOM    108  CB  GLU A   8      -0.663  14.442 -12.776  1.00  6.37           C  
ATOM    109  CG  GLU A   8       0.556  15.195 -13.167  1.00  6.37           C  
ATOM    110  CD  GLU A   8       0.330  16.080 -14.365  1.00  6.37           C  
ATOM    111  OE1 GLU A   8      -0.623  15.845 -15.080  1.00  6.37           O  
ATOM    112  OE2 GLU A   8       1.098  16.989 -14.568  1.00  6.37           O  
ATOM    113  H   GLU A   8       0.392  11.964 -12.789  1.00  7.12           H  
ATOM    114  HA  GLU A   8      -0.090  14.102 -10.745  1.00  7.20           H  
ATOM    115 1HB  GLU A   8      -0.987  13.853 -13.634  1.00  7.64           H  
ATOM    116 2HB  GLU A   8      -1.437  15.170 -12.556  1.00  7.64           H  
ATOM    117 1HG  GLU A   8       0.887  15.802 -12.327  1.00  7.64           H  
ATOM    118 2HG  GLU A   8       1.318  14.474 -13.379  1.00  7.64           H  
ATOM    119  N   PHE A   9      -2.457  13.608 -10.148  1.00  6.01           N  
ATOM    120  CA  PHE A   9      -3.747  13.133  -9.652  1.00  5.95           C  
ATOM    121  C   PHE A   9      -4.855  14.177  -9.720  1.00  5.96           C  
ATOM    122  O   PHE A   9      -4.707  15.296  -9.226  1.00  6.07           O  
ATOM    123  CB  PHE A   9      -3.538  12.584  -8.236  1.00  6.36           C  
ATOM    124  CG  PHE A   9      -4.736  11.961  -7.526  1.00  6.36           C  
ATOM    125  CD1 PHE A   9      -5.857  11.494  -8.190  1.00  6.36           C  
ATOM    126  CD2 PHE A   9      -4.696  11.800  -6.154  1.00  6.36           C  
ATOM    127  CE1 PHE A   9      -6.874  10.940  -7.528  1.00  6.36           C  
ATOM    128  CE2 PHE A   9      -5.726  11.215  -5.484  1.00  6.36           C  
ATOM    129  CZ  PHE A   9      -6.821  10.790  -6.168  1.00  6.36           C  
ATOM    130  H   PHE A   9      -1.983  14.366  -9.673  1.00  7.21           H  
ATOM    131  HA  PHE A   9      -4.057  12.300 -10.281  1.00  7.14           H  
ATOM    132 1HB  PHE A   9      -2.747  11.846  -8.279  1.00  7.63           H  
ATOM    133 2HB  PHE A   9      -3.173  13.391  -7.610  1.00  7.63           H  
ATOM    134  HD1 PHE A   9      -5.942  11.564  -9.255  1.00  7.63           H  
ATOM    135  HD2 PHE A   9      -3.819  12.138  -5.606  1.00  7.63           H  
ATOM    136  HE1 PHE A   9      -7.722  10.618  -8.095  1.00  7.63           H  
ATOM    137  HE2 PHE A   9      -5.678  11.083  -4.394  1.00  7.63           H  
ATOM    138  HZ  PHE A   9      -7.636  10.323  -5.619  1.00  7.63           H  
ATOM    139  N   TYR A  10      -5.929  13.820 -10.434  1.00  5.87           N  
ATOM    140  CA  TYR A  10      -7.081  14.678 -10.643  1.00  5.89           C  
ATOM    141  C   TYR A  10      -8.366  14.037 -10.097  1.00  5.81           C  
ATOM    142  O   TYR A  10      -8.563  12.819 -10.180  1.00  5.74           O  
ATOM    143  CB  TYR A  10      -7.250  14.907 -12.141  1.00  6.24           C  
ATOM    144  CG  TYR A  10      -6.056  15.557 -12.789  1.00  6.24           C  
ATOM    145  CD1 TYR A  10      -5.031  14.760 -13.303  1.00  6.24           C  
ATOM    146  CD2 TYR A  10      -5.974  16.932 -12.874  1.00  6.24           C  
ATOM    147  CE1 TYR A  10      -3.939  15.352 -13.897  1.00  6.24           C  
ATOM    148  CE2 TYR A  10      -4.880  17.519 -13.467  1.00  6.24           C  
ATOM    149  CZ  TYR A  10      -3.865  16.740 -13.977  1.00  6.24           C  
ATOM    150  OH  TYR A  10      -2.779  17.357 -14.572  1.00  6.24           O  
ATOM    151  H   TYR A  10      -5.935  12.885 -10.847  1.00  7.04           H  
ATOM    152  HA  TYR A  10      -6.921  15.623 -10.125  1.00  7.07           H  
ATOM    153 1HB  TYR A  10      -7.425  13.946 -12.636  1.00  7.49           H  
ATOM    154 2HB  TYR A  10      -8.123  15.533 -12.320  1.00  7.49           H  
ATOM    155  HD1 TYR A  10      -5.092  13.670 -13.237  1.00  7.49           H  
ATOM    156  HD2 TYR A  10      -6.773  17.553 -12.472  1.00  7.49           H  
ATOM    157  HE1 TYR A  10      -3.137  14.737 -14.303  1.00  7.49           H  
ATOM    158  HE2 TYR A  10      -4.815  18.605 -13.536  1.00  7.49           H  
ATOM    159  HH  TYR A  10      -2.092  16.694 -14.815  1.00  7.49           H  
ATOM    160  N   VAL A  11      -9.278  14.860  -9.581  1.00  5.87           N  
ATOM    161  CA  VAL A  11     -10.547  14.341  -9.068  1.00  5.82           C  
ATOM    162  C   VAL A  11     -11.784  14.986  -9.678  1.00  5.86           C  
ATOM    163  O   VAL A  11     -11.923  16.209  -9.699  1.00  6.02           O  
ATOM    164  CB  VAL A  11     -10.591  14.486  -7.536  1.00  6.17           C  
ATOM    165  CG1 VAL A  11     -11.922  14.028  -6.969  1.00  6.17           C  
ATOM    166  CG2 VAL A  11      -9.513  13.638  -6.944  1.00  6.17           C  
ATOM    167  H   VAL A  11      -9.097  15.855  -9.526  1.00  7.04           H  
ATOM    168  HA  VAL A  11     -10.596  13.275  -9.296  1.00  6.98           H  
ATOM    169  HB  VAL A  11     -10.450  15.522  -7.265  1.00  7.40           H  
ATOM    170 1HG1 VAL A  11     -11.909  14.130  -5.879  1.00  7.40           H  
ATOM    171 2HG1 VAL A  11     -12.746  14.621  -7.368  1.00  7.40           H  
ATOM    172 3HG1 VAL A  11     -12.063  12.997  -7.240  1.00  7.40           H  
ATOM    173 1HG2 VAL A  11      -9.566  13.737  -5.875  1.00  7.40           H  
ATOM    174 2HG2 VAL A  11      -9.674  12.616  -7.226  1.00  7.40           H  
ATOM    175 3HG2 VAL A  11      -8.547  13.949  -7.303  1.00  7.40           H  
ATOM    176  N   GLY A  12     -12.681  14.129 -10.159  1.00  5.79           N  
ATOM    177  CA  GLY A  12     -13.972  14.525 -10.716  1.00  5.89           C  
ATOM    178  C   GLY A  12     -15.040  13.636 -10.095  1.00  5.77           C  
ATOM    179  O   GLY A  12     -14.769  12.943  -9.124  1.00  5.67           O  
ATOM    180  H   GLY A  12     -12.445  13.131 -10.110  1.00  6.95           H  
ATOM    181 1HA  GLY A  12     -14.176  15.573 -10.490  1.00  7.07           H  
ATOM    182 2HA  GLY A  12     -13.964  14.405 -11.798  1.00  7.07           H  
ATOM    183  N   HIS A  13     -16.242  13.609 -10.650  1.00  5.93           N  
ATOM    184  CA  HIS A  13     -17.310  12.792 -10.067  1.00  5.93           C  
ATOM    185  C   HIS A  13     -17.953  11.906 -11.113  1.00  6.00           C  
ATOM    186  O   HIS A  13     -17.876  12.190 -12.311  1.00  6.20           O  
ATOM    187  CB  HIS A  13     -18.366  13.648  -9.344  1.00  6.30           C  
ATOM    188  CG  HIS A  13     -17.865  14.311  -8.057  1.00  6.30           C  
ATOM    189  ND1 HIS A  13     -17.104  15.466  -8.037  1.00  6.30           N  
ATOM    190  CD2 HIS A  13     -18.035  13.950  -6.763  1.00  6.30           C  
ATOM    191  CE1 HIS A  13     -16.817  15.778  -6.764  1.00  6.30           C  
ATOM    192  NE2 HIS A  13     -17.378  14.874  -5.981  1.00  6.30           N  
ATOM    193  H   HIS A  13     -16.435  14.180 -11.459  1.00  7.12           H  
ATOM    194  HA  HIS A  13     -16.893  12.129  -9.320  1.00  7.12           H  
ATOM    195 1HB  HIS A  13     -18.722  14.429 -10.016  1.00  7.56           H  
ATOM    196 2HB  HIS A  13     -19.223  13.020  -9.088  1.00  7.56           H  
ATOM    197  HD2 HIS A  13     -18.586  13.082  -6.408  1.00  7.56           H  
ATOM    198  HE1 HIS A  13     -16.226  16.632  -6.420  1.00  7.56           H  
ATOM    199  HE2 HIS A  13     -17.339  14.833  -4.940  1.00  7.56           H  
ATOM    200  N   LEU A  14     -18.552  10.804 -10.662  1.00  5.93           N  
ATOM    201  CA  LEU A  14     -19.206   9.888 -11.586  1.00  6.07           C  
ATOM    202  C   LEU A  14     -20.344   9.136 -10.923  1.00  6.16           C  
ATOM    203  O   LEU A  14     -20.144   8.438  -9.922  1.00  6.27           O  
ATOM    204  CB  LEU A  14     -18.167   8.891 -12.124  1.00  6.45           C  
ATOM    205  CG  LEU A  14     -18.630   7.802 -13.129  1.00  6.45           C  
ATOM    206  CD1 LEU A  14     -19.080   8.454 -14.438  1.00  6.45           C  
ATOM    207  CD2 LEU A  14     -17.465   6.840 -13.375  1.00  6.45           C  
ATOM    208  H   LEU A  14     -18.585  10.622  -9.651  1.00  7.12           H  
ATOM    209  HA  LEU A  14     -19.613  10.473 -12.405  1.00  7.28           H  
ATOM    210 1HB  LEU A  14     -17.423   9.472 -12.634  1.00  7.74           H  
ATOM    211 2HB  LEU A  14     -17.697   8.389 -11.277  1.00  7.74           H  
ATOM    212  HG  LEU A  14     -19.472   7.247 -12.715  1.00  7.74           H  
ATOM    213 1HD1 LEU A  14     -19.397   7.678 -15.137  1.00  7.74           H  
ATOM    214 2HD1 LEU A  14     -19.909   9.127 -14.260  1.00  7.74           H  
ATOM    215 3HD1 LEU A  14     -18.249   9.012 -14.870  1.00  7.74           H  
ATOM    216 1HD2 LEU A  14     -17.771   6.061 -14.073  1.00  7.74           H  
ATOM    217 2HD2 LEU A  14     -16.617   7.375 -13.790  1.00  7.74           H  
ATOM    218 3HD2 LEU A  14     -17.177   6.385 -12.435  1.00  7.74           H  
ATOM    219  N   GLY A  15     -21.535   9.228 -11.511  1.00  6.30           N  
ATOM    220  CA  GLY A  15     -22.680   8.538 -10.950  1.00  6.44           C  
ATOM    221  C   GLY A  15     -22.929   9.040  -9.539  1.00  6.38           C  
ATOM    222  O   GLY A  15     -23.097  10.240  -9.316  1.00  6.72           O  
ATOM    223  H   GLY A  15     -21.643   9.802 -12.336  1.00  7.56           H  
ATOM    224 1HA  GLY A  15     -23.561   8.715 -11.569  1.00  7.73           H  
ATOM    225 2HA  GLY A  15     -22.499   7.464 -10.941  1.00  7.73           H  
ATOM    226  N   SER A  16     -22.966   8.110  -8.594  1.00  6.46           N  
ATOM    227  CA  SER A  16     -23.203   8.395  -7.189  1.00  6.81           C  
ATOM    228  C   SER A  16     -21.928   8.337  -6.341  1.00  6.52           C  
ATOM    229  O   SER A  16     -22.009   8.320  -5.100  1.00  6.94           O  
ATOM    230  CB  SER A  16     -24.265   7.448  -6.667  1.00  7.39           C  
ATOM    231  OG  SER A  16     -23.857   6.118  -6.798  1.00  7.39           O  
ATOM    232  H   SER A  16     -22.822   7.143  -8.854  1.00  7.75           H  
ATOM    233  HA  SER A  16     -23.595   9.410  -7.116  1.00  8.17           H  
ATOM    234 1HB  SER A  16     -24.458   7.668  -5.616  1.00  8.87           H  
ATOM    235 2HB  SER A  16     -25.194   7.607  -7.212  1.00  8.87           H  
ATOM    236  HG  SER A  16     -24.568   5.586  -6.422  1.00  8.87           H  
ATOM    237  N   GLY A  17     -20.755   8.263  -6.999  1.00  5.96           N  
ATOM    238  CA  GLY A  17     -19.445   8.206  -6.332  1.00  5.79           C  
ATOM    239  C   GLY A  17     -18.463   9.282  -6.848  1.00  5.71           C  
ATOM    240  O   GLY A  17     -18.858  10.321  -7.395  1.00  5.82           O  
ATOM    241  H   GLY A  17     -20.756   8.281  -8.026  1.00  7.15           H  
ATOM    242 1HA  GLY A  17     -19.576   8.322  -5.256  1.00  6.95           H  
ATOM    243 2HA  GLY A  17     -19.007   7.217  -6.483  1.00  6.95           H  
ATOM    244  N   ILE A  18     -17.167   9.017  -6.654  1.00  5.66           N  
ATOM    245  CA  ILE A  18     -16.091   9.967  -7.057  1.00  5.66           C  
ATOM    246  C   ILE A  18     -15.152   9.303  -8.028  1.00  5.60           C  
ATOM    247  O   ILE A  18     -14.811   8.134  -7.861  1.00  5.68           O  
ATOM    248  CB  ILE A  18     -15.245  10.537  -5.908  1.00  5.93           C  
ATOM    249  CG1 ILE A  18     -16.114  11.234  -4.987  1.00  5.93           C  
ATOM    250  CG2 ILE A  18     -14.184  11.479  -6.419  1.00  5.93           C  
ATOM    251  CD1 ILE A  18     -15.491  11.689  -3.755  1.00  5.93           C  
ATOM    252  H   ILE A  18     -16.965   8.110  -6.216  1.00  6.79           H  
ATOM    253  HA  ILE A  18     -16.547  10.811  -7.560  1.00  6.79           H  
ATOM    254  HB  ILE A  18     -14.746   9.797  -5.437  1.00  7.12           H  
ATOM    255 1HG1 ILE A  18     -16.523  12.086  -5.489  1.00  7.12           H  
ATOM    256 2HG1 ILE A  18     -16.910  10.569  -4.731  1.00  7.12           H  
ATOM    257 1HG2 ILE A  18     -13.586  11.859  -5.629  1.00  7.12           H  
ATOM    258 2HG2 ILE A  18     -13.523  10.987  -7.099  1.00  7.12           H  
ATOM    259 3HG2 ILE A  18     -14.664  12.304  -6.909  1.00  7.12           H  
ATOM    260 1HD1 ILE A  18     -16.209  12.170  -3.212  1.00  7.12           H  
ATOM    261 2HD1 ILE A  18     -15.099  10.848  -3.201  1.00  7.12           H  
ATOM    262 3HD1 ILE A  18     -14.712  12.399  -3.952  1.00  7.12           H  
ATOM    263  N   ARG A  19     -14.777  10.028  -9.077  1.00  5.53           N  
ATOM    264  CA  ARG A  19     -13.893   9.479 -10.081  1.00  5.53           C  
ATOM    265  C   ARG A  19     -12.452   9.969  -9.890  1.00  5.56           C  
ATOM    266  O   ARG A  19     -12.138  11.151 -10.079  1.00  5.63           O  
ATOM    267  CB  ARG A  19     -14.431   9.843 -11.449  1.00  5.74           C  
ATOM    268  CG  ARG A  19     -13.725   9.246 -12.629  1.00  5.74           C  
ATOM    269  CD  ARG A  19     -14.414   9.624 -13.877  1.00  5.74           C  
ATOM    270  NE  ARG A  19     -13.926   8.875 -14.997  1.00  5.74           N  
ATOM    271  CZ  ARG A  19     -14.416   8.907 -16.244  1.00  5.74           C  
ATOM    272  NH1 ARG A  19     -15.437   9.686 -16.570  1.00  5.74           N  
ATOM    273  NH2 ARG A  19     -13.839   8.122 -17.130  1.00  5.74           N  
ATOM    274  H   ARG A  19     -15.039  11.016  -9.129  1.00  6.64           H  
ATOM    275  HA  ARG A  19     -13.891   8.406  -9.982  1.00  6.64           H  
ATOM    276 1HB  ARG A  19     -15.455   9.532 -11.497  1.00  6.89           H  
ATOM    277 2HB  ARG A  19     -14.419  10.927 -11.564  1.00  6.89           H  
ATOM    278 1HG  ARG A  19     -12.700   9.610 -12.677  1.00  6.89           H  
ATOM    279 2HG  ARG A  19     -13.720   8.158 -12.557  1.00  6.89           H  
ATOM    280 1HD  ARG A  19     -15.470   9.447 -13.782  1.00  6.89           H  
ATOM    281 2HD  ARG A  19     -14.240  10.681 -14.070  1.00  6.89           H  
ATOM    282  HE  ARG A  19     -13.141   8.227 -14.849  1.00  6.89           H  
ATOM    283 1HH1 ARG A  19     -15.866  10.279 -15.873  1.00  6.89           H  
ATOM    284 2HH1 ARG A  19     -15.790   9.689 -17.517  1.00  6.89           H  
ATOM    285 1HH2 ARG A  19     -13.053   7.531 -16.805  1.00  6.89           H  
ATOM    286 2HH2 ARG A  19     -14.157   8.092 -18.084  1.00  6.89           H  
ATOM    287  N   LEU A  20     -11.568   9.049  -9.500  1.00  5.59           N  
ATOM    288  CA  LEU A  20     -10.186   9.381  -9.203  1.00  5.66           C  
ATOM    289  C   LEU A  20      -9.281   8.991 -10.367  1.00  5.64           C  
ATOM    290  O   LEU A  20      -9.147   7.805 -10.689  1.00  5.68           O  
ATOM    291  CB  LEU A  20      -9.757   8.598  -7.949  1.00  5.90           C  
ATOM    292  CG  LEU A  20     -10.659   8.734  -6.709  1.00  5.90           C  
ATOM    293  CD1 LEU A  20     -10.058   7.909  -5.615  1.00  5.90           C  
ATOM    294  CD2 LEU A  20     -10.827  10.172  -6.293  1.00  5.90           C  
ATOM    295  H   LEU A  20     -11.843   8.072  -9.363  1.00  6.71           H  
ATOM    296  HA  LEU A  20     -10.095  10.455  -9.046  1.00  6.79           H  
ATOM    297 1HB  LEU A  20      -9.749   7.550  -8.212  1.00  7.08           H  
ATOM    298 2HB  LEU A  20      -8.762   8.851  -7.668  1.00  7.08           H  
ATOM    299  HG  LEU A  20     -11.643   8.314  -6.941  1.00  7.08           H  
ATOM    300 1HD1 LEU A  20     -10.684   7.944  -4.731  1.00  7.08           H  
ATOM    301 2HD1 LEU A  20      -9.980   6.893  -5.974  1.00  7.08           H  
ATOM    302 3HD1 LEU A  20      -9.065   8.284  -5.362  1.00  7.08           H  
ATOM    303 1HD2 LEU A  20     -11.477  10.211  -5.430  1.00  7.08           H  
ATOM    304 2HD2 LEU A  20      -9.870  10.596  -6.045  1.00  7.08           H  
ATOM    305 3HD2 LEU A  20     -11.272  10.734  -7.098  1.00  7.08           H  
ATOM    306  N   GLN A  21      -8.650   9.971 -11.018  1.00  5.63           N  
ATOM    307  CA  GLN A  21      -7.815   9.638 -12.171  1.00  5.64           C  
ATOM    308  C   GLN A  21      -6.370  10.025 -12.020  1.00  5.68           C  
ATOM    309  O   GLN A  21      -6.034  11.152 -11.641  1.00  5.78           O  
ATOM    310  CB  GLN A  21      -8.317  10.301 -13.447  1.00  5.89           C  
ATOM    311  CG  GLN A  21      -9.626   9.798 -13.950  1.00  5.89           C  
ATOM    312  CD  GLN A  21      -9.923  10.339 -15.322  1.00  5.89           C  
ATOM    313  OE1 GLN A  21      -9.532  11.466 -15.667  1.00  5.89           O  
ATOM    314  NE2 GLN A  21     -10.592   9.534 -16.123  1.00  5.89           N  
ATOM    315  H   GLN A  21      -8.744  10.950 -10.721  1.00  6.76           H  
ATOM    316  HA  GLN A  21      -7.842   8.561 -12.321  1.00  6.77           H  
ATOM    317 1HB  GLN A  21      -8.437  11.368 -13.256  1.00  7.07           H  
ATOM    318 2HB  GLN A  21      -7.572  10.205 -14.220  1.00  7.07           H  
ATOM    319 1HG  GLN A  21      -9.598   8.710 -14.007  1.00  7.07           H  
ATOM    320 2HG  GLN A  21     -10.411  10.118 -13.270  1.00  7.07           H  
ATOM    321 1HE2 GLN A  21     -10.815   9.822 -17.054  1.00  7.07           H  
ATOM    322 2HE2 GLN A  21     -10.885   8.607 -15.786  1.00  7.07           H  
ATOM    323  N   VAL A  22      -5.496   9.103 -12.396  1.00  5.62           N  
ATOM    324  CA  VAL A  22      -4.085   9.395 -12.329  1.00  5.65           C  
ATOM    325  C   VAL A  22      -3.398   9.263 -13.684  1.00  5.55           C  
ATOM    326  O   VAL A  22      -3.514   8.223 -14.349  1.00  5.55           O  
ATOM    327  CB  VAL A  22      -3.442   8.517 -11.280  1.00  5.90           C  
ATOM    328  CG1 VAL A  22      -2.031   8.805 -11.231  1.00  5.90           C  
ATOM    329  CG2 VAL A  22      -4.078   8.789  -9.935  1.00  5.90           C  
ATOM    330  H   VAL A  22      -5.824   8.164 -12.665  1.00  6.74           H  
ATOM    331  HA  VAL A  22      -3.975  10.418 -12.001  1.00  6.78           H  
ATOM    332  HB  VAL A  22      -3.573   7.474 -11.541  1.00  7.08           H  
ATOM    333 1HG1 VAL A  22      -1.608   8.217 -10.487  1.00  7.08           H  
ATOM    334 2HG1 VAL A  22      -1.560   8.585 -12.185  1.00  7.08           H  
ATOM    335 3HG1 VAL A  22      -1.874   9.850 -10.976  1.00  7.08           H  
ATOM    336 1HG2 VAL A  22      -3.607   8.169  -9.207  1.00  7.08           H  
ATOM    337 2HG2 VAL A  22      -3.936   9.831  -9.678  1.00  7.08           H  
ATOM    338 3HG2 VAL A  22      -5.137   8.564  -9.962  1.00  7.08           H  
ATOM    339  N   LYS A  23      -2.683  10.336 -14.069  1.00  5.57           N  
ATOM    340  CA  LYS A  23      -2.014  10.452 -15.369  1.00  5.59           C  
ATOM    341  C   LYS A  23      -0.465  10.446 -15.357  1.00  5.59           C  
ATOM    342  O   LYS A  23       0.190  10.941 -14.430  1.00  5.65           O  
ATOM    343  CB  LYS A  23      -2.512  11.739 -16.039  1.00  5.82           C  
ATOM    344  CG  LYS A  23      -4.026  11.737 -16.313  1.00  5.82           C  
ATOM    345  CD  LYS A  23      -4.515  12.983 -17.016  1.00  5.82           C  
ATOM    346  CE  LYS A  23      -6.034  12.908 -17.219  1.00  5.82           C  
ATOM    347  NZ  LYS A  23      -6.584  14.114 -17.905  1.00  5.82           N  
ATOM    348  H   LYS A  23      -2.634  11.108 -13.394  1.00  6.68           H  
ATOM    349  HA  LYS A  23      -2.331   9.604 -15.966  1.00  6.71           H  
ATOM    350 1HB  LYS A  23      -2.279  12.594 -15.402  1.00  6.98           H  
ATOM    351 2HB  LYS A  23      -1.988  11.883 -16.987  1.00  6.98           H  
ATOM    352 1HG  LYS A  23      -4.269  10.906 -16.929  1.00  6.98           H  
ATOM    353 2HG  LYS A  23      -4.562  11.631 -15.370  1.00  6.98           H  
ATOM    354 1HD  LYS A  23      -4.271  13.865 -16.428  1.00  6.98           H  
ATOM    355 2HD  LYS A  23      -4.028  13.067 -17.991  1.00  6.98           H  
ATOM    356 1HE  LYS A  23      -6.264  12.026 -17.817  1.00  6.98           H  
ATOM    357 2HE  LYS A  23      -6.517  12.808 -16.243  1.00  6.98           H  
ATOM    358 1HZ  LYS A  23      -7.585  14.003 -18.009  1.00  6.98           H  
ATOM    359 2HZ  LYS A  23      -6.392  14.938 -17.354  1.00  6.98           H  
ATOM    360 3HZ  LYS A  23      -6.159  14.213 -18.817  1.00  6.98           H  
ATOM    361  N   ASP A  24       0.111   9.924 -16.454  1.00  5.62           N  
ATOM    362  CA  ASP A  24       1.556   9.868 -16.731  1.00  5.72           C  
ATOM    363  C   ASP A  24       2.028  11.127 -17.439  1.00  5.76           C  
ATOM    364  O   ASP A  24       1.679  11.345 -18.616  1.00  5.85           O  
ATOM    365  CB  ASP A  24       1.945   8.637 -17.572  1.00  5.97           C  
ATOM    366  CG  ASP A  24       3.481   8.477 -17.826  1.00  5.97           C  
ATOM    367  OD1 ASP A  24       4.241   9.450 -17.747  1.00  5.97           O  
ATOM    368  OD2 ASP A  24       3.916   7.354 -18.081  1.00  5.97           O  
ATOM    369  H   ASP A  24      -0.524   9.541 -17.151  1.00  6.74           H  
ATOM    370  HA  ASP A  24       2.081   9.797 -15.778  1.00  6.86           H  
ATOM    371 1HB  ASP A  24       1.636   7.754 -17.078  1.00  7.16           H  
ATOM    372 2HB  ASP A  24       1.424   8.675 -18.534  1.00  7.16           H  
ATOM    373  N   LYS A  25       2.823  11.922 -16.706  1.00  5.86           N  
ATOM    374  CA  LYS A  25       3.326  13.251 -17.070  1.00  6.02           C  
ATOM    375  C   LYS A  25       4.042  13.319 -18.407  1.00  6.13           C  
ATOM    376  O   LYS A  25       4.142  14.395 -18.997  1.00  6.32           O  
ATOM    377  CB  LYS A  25       4.336  13.724 -16.017  1.00  6.36           C  
ATOM    378  CG  LYS A  25       3.760  14.078 -14.670  1.00  6.36           C  
ATOM    379  CD  LYS A  25       4.856  14.496 -13.684  1.00  6.36           C  
ATOM    380  CE  LYS A  25       4.280  14.859 -12.310  1.00  6.36           C  
ATOM    381  NZ  LYS A  25       5.355  15.244 -11.337  1.00  6.36           N  
ATOM    382  H   LYS A  25       3.062  11.571 -15.788  1.00  7.03           H  
ATOM    383  HA  LYS A  25       2.480  13.938 -17.102  1.00  7.22           H  
ATOM    384 1HB  LYS A  25       5.085  12.947 -15.867  1.00  7.63           H  
ATOM    385 2HB  LYS A  25       4.856  14.605 -16.395  1.00  7.63           H  
ATOM    386 1HG  LYS A  25       3.078  14.918 -14.808  1.00  7.63           H  
ATOM    387 2HG  LYS A  25       3.200  13.233 -14.267  1.00  7.63           H  
ATOM    388 1HD  LYS A  25       5.568  13.677 -13.562  1.00  7.63           H  
ATOM    389 2HD  LYS A  25       5.387  15.361 -14.082  1.00  7.63           H  
ATOM    390 1HE  LYS A  25       3.589  15.693 -12.424  1.00  7.63           H  
ATOM    391 2HE  LYS A  25       3.733  13.999 -11.914  1.00  7.63           H  
ATOM    392 1HZ  LYS A  25       4.935  15.475 -10.446  1.00  7.63           H  
ATOM    393 2HZ  LYS A  25       5.995  14.473 -11.215  1.00  7.63           H  
ATOM    394 3HZ  LYS A  25       5.860  16.046 -11.687  1.00  7.63           H  
ATOM    395  N   LYS A  26       4.601  12.206 -18.864  1.00  6.20           N  
ATOM    396  CA  LYS A  26       5.319  12.226 -20.133  1.00  6.44           C  
ATOM    397  C   LYS A  26       4.388  12.580 -21.283  1.00  6.50           C  
ATOM    398  O   LYS A  26       4.753  13.358 -22.166  1.00  6.73           O  
ATOM    399  CB  LYS A  26       5.991  10.887 -20.413  1.00  6.93           C  
ATOM    400  CG  LYS A  26       7.124  10.526 -19.438  1.00  6.93           C  
ATOM    401  CD  LYS A  26       7.867   9.215 -19.832  1.00  6.93           C  
ATOM    402  CE  LYS A  26       6.945   7.988 -19.724  1.00  6.93           C  
ATOM    403  NZ  LYS A  26       6.430   7.809 -18.349  1.00  6.93           N  
ATOM    404  H   LYS A  26       4.479  11.323 -18.341  1.00  7.44           H  
ATOM    405  HA  LYS A  26       6.088  12.995 -20.082  1.00  7.73           H  
ATOM    406 1HB  LYS A  26       5.221  10.122 -20.356  1.00  8.32           H  
ATOM    407 2HB  LYS A  26       6.384  10.881 -21.431  1.00  8.32           H  
ATOM    408 1HG  LYS A  26       7.847  11.344 -19.432  1.00  8.32           H  
ATOM    409 2HG  LYS A  26       6.717  10.436 -18.434  1.00  8.32           H  
ATOM    410 1HD  LYS A  26       8.233   9.294 -20.856  1.00  8.32           H  
ATOM    411 2HD  LYS A  26       8.719   9.070 -19.171  1.00  8.32           H  
ATOM    412 1HE  LYS A  26       6.105   8.112 -20.395  1.00  8.32           H  
ATOM    413 2HE  LYS A  26       7.487   7.090 -20.016  1.00  8.32           H  
ATOM    414 1HZ  LYS A  26       5.767   7.037 -18.306  1.00  8.32           H  
ATOM    415 2HZ  LYS A  26       7.168   7.666 -17.692  1.00  8.32           H  
ATOM    416 3HZ  LYS A  26       5.888   8.637 -18.082  1.00  8.32           H  
ATOM    417  N   ASP A  27       3.206  11.946 -21.307  1.00  6.38           N  
ATOM    418  CA  ASP A  27       2.245  12.145 -22.381  1.00  6.50           C  
ATOM    419  C   ASP A  27       1.006  12.907 -21.909  1.00  6.37           C  
ATOM    420  O   ASP A  27       0.221  13.378 -22.735  1.00  6.54           O  
ATOM    421  CB  ASP A  27       1.805  10.803 -22.977  1.00  7.05           C  
ATOM    422  CG  ASP A  27       2.921   9.981 -23.638  1.00  7.05           C  
ATOM    423  OD1 ASP A  27       3.868  10.532 -24.147  1.00  7.05           O  
ATOM    424  OD2 ASP A  27       2.779   8.783 -23.654  1.00  7.05           O  
ATOM    425  H   ASP A  27       2.933  11.357 -20.522  1.00  7.66           H  
ATOM    426  HA  ASP A  27       2.721  12.732 -23.166  1.00  7.80           H  
ATOM    427 1HB  ASP A  27       1.345  10.197 -22.193  1.00  8.46           H  
ATOM    428 2HB  ASP A  27       1.042  10.987 -23.731  1.00  8.46           H  
ATOM    429  N   GLU A  28       0.843  13.024 -20.577  1.00  6.18           N  
ATOM    430  CA  GLU A  28      -0.338  13.585 -19.916  1.00  6.19           C  
ATOM    431  C   GLU A  28      -1.559  12.712 -20.206  1.00  6.06           C  
ATOM    432  O   GLU A  28      -2.648  13.208 -20.509  1.00  6.29           O  
ATOM    433  CB  GLU A  28      -0.609  15.038 -20.351  1.00  6.66           C  
ATOM    434  CG  GLU A  28       0.514  16.031 -20.034  1.00  6.66           C  
ATOM    435  CD  GLU A  28       0.155  17.460 -20.412  1.00  6.66           C  
ATOM    436  OE1 GLU A  28      -0.785  17.629 -21.150  1.00  6.66           O  
ATOM    437  OE2 GLU A  28       0.813  18.369 -19.960  1.00  6.66           O  
ATOM    438  H   GLU A  28       1.533  12.619 -19.951  1.00  7.42           H  
ATOM    439  HA  GLU A  28      -0.164  13.574 -18.839  1.00  7.43           H  
ATOM    440 1HB  GLU A  28      -0.823  15.091 -21.411  1.00  7.99           H  
ATOM    441 2HB  GLU A  28      -1.499  15.396 -19.836  1.00  7.99           H  
ATOM    442 1HG  GLU A  28       0.735  15.989 -18.968  1.00  7.99           H  
ATOM    443 2HG  GLU A  28       1.415  15.730 -20.574  1.00  7.99           H  
ATOM    444  N   THR A  29      -1.369  11.394 -20.072  1.00  5.82           N  
ATOM    445  CA  THR A  29      -2.455  10.440 -20.322  1.00  5.78           C  
ATOM    446  C   THR A  29      -2.760   9.556 -19.129  1.00  5.67           C  
ATOM    447  O   THR A  29      -1.906   9.285 -18.286  1.00  5.65           O  
ATOM    448  CB  THR A  29      -2.114   9.514 -21.503  1.00  6.11           C  
ATOM    449  OG1 THR A  29      -0.953   8.734 -21.157  1.00  6.11           O  
ATOM    450  CG2 THR A  29      -1.827  10.350 -22.733  1.00  6.11           C  
ATOM    451  H   THR A  29      -0.435  11.083 -19.797  1.00  6.98           H  
ATOM    452  HA  THR A  29      -3.358  10.999 -20.565  1.00  6.94           H  
ATOM    453  HB  THR A  29      -2.949   8.842 -21.703  1.00  7.33           H  
ATOM    454  HG1 THR A  29      -1.197   8.046 -20.520  1.00  7.33           H  
ATOM    455 1HG2 THR A  29      -1.575   9.700 -23.568  1.00  7.33           H  
ATOM    456 2HG2 THR A  29      -2.706  10.942 -22.983  1.00  7.33           H  
ATOM    457 3HG2 THR A  29      -1.011  11.008 -22.537  1.00  7.33           H  
ATOM    458  N   LEU A  30      -3.978   9.032 -19.097  1.00  5.73           N  
ATOM    459  CA  LEU A  30      -4.435   8.183 -18.002  1.00  5.69           C  
ATOM    460  C   LEU A  30      -3.643   6.896 -17.856  1.00  5.78           C  
ATOM    461  O   LEU A  30      -3.418   6.183 -18.834  1.00  5.98           O  
ATOM    462  CB  LEU A  30      -5.928   7.854 -18.217  1.00  5.99           C  
ATOM    463  CG  LEU A  30      -6.693   7.143 -17.054  1.00  5.99           C  
ATOM    464  CD1 LEU A  30      -6.813   8.090 -15.878  1.00  5.99           C  
ATOM    465  CD2 LEU A  30      -8.085   6.736 -17.526  1.00  5.99           C  
ATOM    466  H   LEU A  30      -4.624   9.261 -19.841  1.00  6.88           H  
ATOM    467  HA  LEU A  30      -4.318   8.729 -17.077  1.00  6.83           H  
ATOM    468 1HB  LEU A  30      -6.451   8.785 -18.424  1.00  7.19           H  
ATOM    469 2HB  LEU A  30      -6.011   7.216 -19.095  1.00  7.19           H  
ATOM    470  HG  LEU A  30      -6.147   6.254 -16.730  1.00  7.19           H  
ATOM    471 1HD1 LEU A  30      -7.359   7.600 -15.071  1.00  7.19           H  
ATOM    472 2HD1 LEU A  30      -5.840   8.380 -15.509  1.00  7.19           H  
ATOM    473 3HD1 LEU A  30      -7.356   8.975 -16.195  1.00  7.19           H  
ATOM    474 1HD2 LEU A  30      -8.621   6.245 -16.712  1.00  7.19           H  
ATOM    475 2HD2 LEU A  30      -8.641   7.621 -17.838  1.00  7.19           H  
ATOM    476 3HD2 LEU A  30      -7.997   6.049 -18.367  1.00  7.19           H  
ATOM    477  N   VAL A  31      -3.251   6.594 -16.616  1.00  5.74           N  
ATOM    478  CA  VAL A  31      -2.555   5.364 -16.288  1.00  5.98           C  
ATOM    479  C   VAL A  31      -3.550   4.467 -15.579  1.00  6.05           C  
ATOM    480  O   VAL A  31      -3.675   3.286 -15.906  1.00  6.32           O  
ATOM    481  CB  VAL A  31      -1.359   5.603 -15.372  1.00  6.28           C  
ATOM    482  CG1 VAL A  31      -0.676   4.254 -15.032  1.00  6.28           C  
ATOM    483  CG2 VAL A  31      -0.444   6.529 -16.020  1.00  6.28           C  
ATOM    484  H   VAL A  31      -3.431   7.257 -15.866  1.00  6.89           H  
ATOM    485  HA  VAL A  31      -2.223   4.878 -17.206  1.00  7.18           H  
ATOM    486  HB  VAL A  31      -1.708   6.047 -14.444  1.00  7.54           H  
ATOM    487 1HG1 VAL A  31       0.168   4.432 -14.366  1.00  7.54           H  
ATOM    488 2HG1 VAL A  31      -1.375   3.575 -14.551  1.00  7.54           H  
ATOM    489 3HG1 VAL A  31      -0.321   3.790 -15.952  1.00  7.54           H  
ATOM    490 1HG2 VAL A  31       0.398   6.723 -15.361  1.00  7.54           H  
ATOM    491 2HG2 VAL A  31      -0.096   6.093 -16.955  1.00  7.54           H  
ATOM    492 3HG2 VAL A  31      -0.968   7.451 -16.225  1.00  7.54           H  
ATOM    493  N   TRP A  32      -4.232   5.018 -14.569  1.00  5.96           N  
ATOM    494  CA  TRP A  32      -5.218   4.205 -13.876  1.00  6.05           C  
ATOM    495  C   TRP A  32      -6.347   5.064 -13.347  1.00  5.85           C  
ATOM    496  O   TRP A  32      -6.228   6.291 -13.236  1.00  5.86           O  
ATOM    497  CB  TRP A  32      -4.637   3.373 -12.719  1.00  6.44           C  
ATOM    498  CG  TRP A  32      -4.250   4.074 -11.417  1.00  6.44           C  
ATOM    499  CD1 TRP A  32      -5.065   4.172 -10.327  1.00  6.44           C  
ATOM    500  CD2 TRP A  32      -3.002   4.684 -11.024  1.00  6.44           C  
ATOM    501  NE1 TRP A  32      -4.412   4.776  -9.301  1.00  6.44           N  
ATOM    502  CE2 TRP A  32      -3.148   5.089  -9.704  1.00  6.44           C  
ATOM    503  CE3 TRP A  32      -1.811   4.894 -11.656  1.00  6.44           C  
ATOM    504  CZ2 TRP A  32      -2.117   5.677  -9.012  1.00  6.44           C  
ATOM    505  CZ3 TRP A  32      -0.776   5.487 -10.977  1.00  6.44           C  
ATOM    506  CH2 TRP A  32      -0.928   5.865  -9.682  1.00  6.44           C  
ATOM    507  H   TRP A  32      -4.082   6.000 -14.330  1.00  7.15           H  
ATOM    508  HA  TRP A  32      -5.648   3.505 -14.593  1.00  7.26           H  
ATOM    509 1HB  TRP A  32      -5.352   2.592 -12.452  1.00  7.73           H  
ATOM    510 2HB  TRP A  32      -3.750   2.857 -13.081  1.00  7.73           H  
ATOM    511  HD1 TRP A  32      -6.087   3.794 -10.275  1.00  7.73           H  
ATOM    512  HE1 TRP A  32      -4.801   4.943  -8.385  1.00  7.73           H  
ATOM    513  HE3 TRP A  32      -1.698   4.588 -12.650  1.00  7.73           H  
ATOM    514  HZ2 TRP A  32      -2.212   5.986  -7.979  1.00  7.73           H  
ATOM    515  HZ3 TRP A  32       0.166   5.638 -11.500  1.00  7.73           H  
ATOM    516  HH2 TRP A  32      -0.091   6.329  -9.155  1.00  7.73           H  
ATOM    517  N   GLU A  33      -7.430   4.391 -12.984  1.00  5.88           N  
ATOM    518  CA  GLU A  33      -8.627   5.016 -12.463  1.00  5.83           C  
ATOM    519  C   GLU A  33      -9.239   4.165 -11.361  1.00  5.96           C  
ATOM    520  O   GLU A  33      -9.262   2.934 -11.447  1.00  6.20           O  
ATOM    521  CB  GLU A  33      -9.646   5.203 -13.599  1.00  6.18           C  
ATOM    522  CG  GLU A  33     -10.964   5.911 -13.223  1.00  6.18           C  
ATOM    523  CD  GLU A  33     -11.904   6.043 -14.400  1.00  6.18           C  
ATOM    524  OE1 GLU A  33     -12.810   5.254 -14.473  1.00  6.18           O  
ATOM    525  OE2 GLU A  33     -11.754   6.943 -15.214  1.00  6.18           O  
ATOM    526  H   GLU A  33      -7.428   3.385 -13.084  1.00  7.06           H  
ATOM    527  HA  GLU A  33      -8.363   5.984 -12.046  1.00  7.00           H  
ATOM    528 1HB  GLU A  33      -9.182   5.785 -14.392  1.00  7.42           H  
ATOM    529 2HB  GLU A  33      -9.900   4.230 -14.016  1.00  7.42           H  
ATOM    530 1HG  GLU A  33     -11.475   5.341 -12.446  1.00  7.42           H  
ATOM    531 2HG  GLU A  33     -10.741   6.899 -12.816  1.00  7.42           H  
ATOM    532  N   ALA A  34      -9.745   4.829 -10.330  1.00  5.91           N  
ATOM    533  CA  ALA A  34     -10.432   4.146  -9.245  1.00  6.07           C  
ATOM    534  C   ALA A  34     -11.638   4.964  -8.832  1.00  5.91           C  
ATOM    535  O   ALA A  34     -11.664   6.184  -8.982  1.00  5.86           O  
ATOM    536  CB  ALA A  34      -9.507   3.934  -8.053  1.00  6.43           C  
ATOM    537  H   ALA A  34      -9.654   5.851 -10.332  1.00  7.09           H  
ATOM    538  HA  ALA A  34     -10.782   3.184  -9.612  1.00  7.28           H  
ATOM    539 1HB  ALA A  34     -10.047   3.415  -7.263  1.00  7.72           H  
ATOM    540 2HB  ALA A  34      -8.651   3.336  -8.361  1.00  7.72           H  
ATOM    541 3HB  ALA A  34      -9.164   4.898  -7.684  1.00  7.72           H  
ATOM    542  N   LEU A  35     -12.662   4.305  -8.339  1.00  5.97           N  
ATOM    543  CA  LEU A  35     -13.811   5.052  -7.891  1.00  5.88           C  
ATOM    544  C   LEU A  35     -14.006   4.932  -6.395  1.00  6.00           C  
ATOM    545  O   LEU A  35     -13.763   3.868  -5.797  1.00  6.21           O  
ATOM    546  CB  LEU A  35     -15.083   4.573  -8.602  1.00  6.27           C  
ATOM    547  CG  LEU A  35     -15.059   4.536 -10.178  1.00  6.27           C  
ATOM    548  CD1 LEU A  35     -16.371   3.970 -10.661  1.00  6.27           C  
ATOM    549  CD2 LEU A  35     -14.803   5.913 -10.757  1.00  6.27           C  
ATOM    550  H   LEU A  35     -12.637   3.302  -8.260  1.00  7.16           H  
ATOM    551  HA  LEU A  35     -13.656   6.100  -8.111  1.00  7.06           H  
ATOM    552 1HB  LEU A  35     -15.351   3.598  -8.237  1.00  7.52           H  
ATOM    553 2HB  LEU A  35     -15.884   5.259  -8.316  1.00  7.52           H  
ATOM    554  HG  LEU A  35     -14.267   3.878 -10.515  1.00  7.52           H  
ATOM    555 1HD1 LEU A  35     -16.361   3.915 -11.751  1.00  7.52           H  
ATOM    556 2HD1 LEU A  35     -16.511   2.970 -10.250  1.00  7.52           H  
ATOM    557 3HD1 LEU A  35     -17.190   4.616 -10.339  1.00  7.52           H  
ATOM    558 1HD2 LEU A  35     -14.786   5.852 -11.847  1.00  7.52           H  
ATOM    559 2HD2 LEU A  35     -15.587   6.604 -10.440  1.00  7.52           H  
ATOM    560 3HD2 LEU A  35     -13.843   6.262 -10.415  1.00  7.52           H  
ATOM    561  N   VAL A  36     -14.506   6.024  -5.827  1.00  6.01           N  
ATOM    562  CA  VAL A  36     -14.916   6.118  -4.427  1.00  6.19           C  
ATOM    563  C   VAL A  36     -16.270   5.520  -4.291  1.00  6.07           C  
ATOM    564  O   VAL A  36     -17.174   5.853  -5.065  1.00  6.07           O  
ATOM    565  CB  VAL A  36     -14.919   7.552  -3.913  1.00  6.60           C  
ATOM    566  CG1 VAL A  36     -15.497   7.672  -2.482  1.00  6.60           C  
ATOM    567  CG2 VAL A  36     -13.477   8.037  -3.946  1.00  6.60           C  
ATOM    568  H   VAL A  36     -14.615   6.829  -6.453  1.00  7.21           H  
ATOM    569  HA  VAL A  36     -14.229   5.549  -3.822  1.00  7.43           H  
ATOM    570  HB  VAL A  36     -15.548   8.126  -4.526  1.00  7.92           H  
ATOM    571 1HG1 VAL A  36     -15.470   8.708  -2.165  1.00  7.92           H  
ATOM    572 2HG1 VAL A  36     -16.537   7.326  -2.462  1.00  7.92           H  
ATOM    573 3HG1 VAL A  36     -14.927   7.081  -1.801  1.00  7.92           H  
ATOM    574 1HG2 VAL A  36     -13.424   9.059  -3.609  1.00  7.92           H  
ATOM    575 2HG2 VAL A  36     -12.870   7.411  -3.298  1.00  7.92           H  
ATOM    576 3HG2 VAL A  36     -13.107   7.971  -4.967  1.00  7.92           H  
ATOM    577  N   LYS A  37     -16.402   4.675  -3.279  1.00  6.09           N  
ATOM    578  CA  LYS A  37     -17.620   3.938  -3.024  1.00  6.13           C  
ATOM    579  C   LYS A  37     -18.835   4.856  -3.135  1.00  6.17           C  
ATOM    580  O   LYS A  37     -18.880   5.894  -2.462  1.00  6.25           O  
ATOM    581  CB  LYS A  37     -17.544   3.326  -1.622  1.00  6.57           C  
ATOM    582  CG  LYS A  37     -18.701   2.425  -1.233  1.00  6.57           C  
ATOM    583  CD  LYS A  37     -18.492   1.841   0.151  1.00  6.57           C  
ATOM    584  CE  LYS A  37     -19.636   0.927   0.542  1.00  6.57           C  
ATOM    585  NZ  LYS A  37     -19.459   0.377   1.914  1.00  6.57           N  
ATOM    586  H   LYS A  37     -15.576   4.552  -2.679  1.00  7.31           H  
ATOM    587  HA  LYS A  37     -17.672   3.157  -3.762  1.00  7.36           H  
ATOM    588 1HB  LYS A  37     -16.620   2.761  -1.517  1.00  7.88           H  
ATOM    589 2HB  LYS A  37     -17.510   4.132  -0.886  1.00  7.88           H  
ATOM    590 1HG  LYS A  37     -19.638   2.999  -1.241  1.00  7.88           H  
ATOM    591 2HG  LYS A  37     -18.783   1.607  -1.940  1.00  7.88           H  
ATOM    592 1HD  LYS A  37     -17.557   1.280   0.179  1.00  7.88           H  
ATOM    593 2HD  LYS A  37     -18.431   2.656   0.877  1.00  7.88           H  
ATOM    594 1HE  LYS A  37     -20.568   1.490   0.504  1.00  7.88           H  
ATOM    595 2HE  LYS A  37     -19.692   0.100  -0.165  1.00  7.88           H  
ATOM    596 1HZ  LYS A  37     -20.239  -0.222   2.139  1.00  7.88           H  
ATOM    597 2HZ  LYS A  37     -18.602  -0.153   1.959  1.00  7.88           H  
ATOM    598 3HZ  LYS A  37     -19.418   1.139   2.583  1.00  7.88           H  
ATOM    599  N   PRO A  38     -19.849   4.489  -3.941  1.00  6.30           N  
ATOM    600  CA  PRO A  38     -21.022   5.288  -4.173  1.00  6.50           C  
ATOM    601  C   PRO A  38     -21.733   5.510  -2.873  1.00  6.54           C  
ATOM    602  O   PRO A  38     -21.854   4.587  -2.067  1.00  6.73           O  
ATOM    603  CB  PRO A  38     -21.835   4.443  -5.157  1.00  7.25           C  
ATOM    604  CG  PRO A  38     -21.334   3.028  -4.981  1.00  7.25           C  
ATOM    605  CD  PRO A  38     -19.875   3.170  -4.621  1.00  7.25           C  
ATOM    606  HA  PRO A  38     -20.720   6.240  -4.620  1.00  7.80           H  
ATOM    607 1HB  PRO A  38     -22.903   4.544  -4.928  1.00  8.70           H  
ATOM    608 2HB  PRO A  38     -21.688   4.827  -6.178  1.00  8.70           H  
ATOM    609 1HG  PRO A  38     -21.913   2.527  -4.188  1.00  8.70           H  
ATOM    610 2HG  PRO A  38     -21.494   2.450  -5.906  1.00  8.70           H  
ATOM    611 1HD  PRO A  38     -19.643   2.350  -3.946  1.00  8.70           H  
ATOM    612 2HD  PRO A  38     -19.237   3.183  -5.520  1.00  8.70           H  
ATOM    613  N   GLY A  39     -22.227   6.719  -2.683  1.00  6.76           N  
ATOM    614  CA  GLY A  39     -22.942   7.080  -1.470  1.00  6.94           C  
ATOM    615  C   GLY A  39     -22.050   7.732  -0.403  1.00  6.91           C  
ATOM    616  O   GLY A  39     -22.555   8.470   0.442  1.00  7.14           O  
ATOM    617  H   GLY A  39     -22.102   7.412  -3.428  1.00  8.11           H  
ATOM    618 1HA  GLY A  39     -23.751   7.763  -1.728  1.00  8.33           H  
ATOM    619 2HA  GLY A  39     -23.407   6.189  -1.053  1.00  8.33           H  
ATOM    620  N   ASP A  40     -20.730   7.480  -0.441  1.00  6.80           N  
ATOM    621  CA  ASP A  40     -19.797   8.014   0.562  1.00  6.92           C  
ATOM    622  C   ASP A  40     -18.926   9.149   0.031  1.00  6.88           C  
ATOM    623  O   ASP A  40     -17.849   9.425   0.573  1.00  7.15           O  
ATOM    624  CB  ASP A  40     -18.894   6.908   1.129  1.00  7.64           C  
ATOM    625  CG  ASP A  40     -19.617   5.883   2.038  1.00  7.64           C  
ATOM    626  OD1 ASP A  40     -20.523   6.264   2.745  1.00  7.64           O  
ATOM    627  OD2 ASP A  40     -19.215   4.740   2.061  1.00  7.64           O  
ATOM    628  H   ASP A  40     -20.328   6.886  -1.182  1.00  8.16           H  
ATOM    629  HA  ASP A  40     -20.386   8.414   1.388  1.00  8.30           H  
ATOM    630 1HB  ASP A  40     -18.444   6.363   0.292  1.00  9.17           H  
ATOM    631 2HB  ASP A  40     -18.082   7.358   1.695  1.00  9.17           H  
ATOM    632  N   LEU A  41     -19.355   9.793  -1.040  1.00  6.89           N  
ATOM    633  CA  LEU A  41     -18.541  10.836  -1.631  1.00  7.03           C  
ATOM    634  C   LEU A  41     -18.458  12.139  -0.867  1.00  7.03           C  
ATOM    635  O   LEU A  41     -19.398  12.577  -0.198  1.00  7.16           O  
ATOM    636  CB  LEU A  41     -19.042  11.186  -3.056  1.00  7.79           C  
ATOM    637  CG  LEU A  41     -20.459  11.814  -3.282  1.00  7.79           C  
ATOM    638  CD1 LEU A  41     -20.414  13.377  -3.216  1.00  7.79           C  
ATOM    639  CD2 LEU A  41     -20.915  11.403  -4.655  1.00  7.79           C  
ATOM    640  H   LEU A  41     -20.242   9.530  -1.447  1.00  8.27           H  
ATOM    641  HA  LEU A  41     -17.527  10.441  -1.719  1.00  8.44           H  
ATOM    642 1HB  LEU A  41     -18.378  11.919  -3.466  1.00  9.35           H  
ATOM    643 2HB  LEU A  41     -18.985  10.287  -3.665  1.00  9.35           H  
ATOM    644  HG  LEU A  41     -21.156  11.450  -2.526  1.00  9.35           H  
ATOM    645 1HD1 LEU A  41     -21.408  13.771  -3.410  1.00  9.35           H  
ATOM    646 2HD1 LEU A  41     -20.102  13.725  -2.255  1.00  9.35           H  
ATOM    647 3HD1 LEU A  41     -19.724  13.753  -3.971  1.00  9.35           H  
ATOM    648 1HD2 LEU A  41     -21.904  11.807  -4.861  1.00  9.35           H  
ATOM    649 2HD2 LEU A  41     -20.219  11.765  -5.402  1.00  9.35           H  
ATOM    650 3HD2 LEU A  41     -20.946  10.353  -4.696  1.00  9.35           H  
ATOM    651  N   MET A  42     -17.331  12.792  -1.064  1.00  7.24           N  
ATOM    652  CA  MET A  42     -17.078  14.153  -0.683  1.00  7.51           C  
ATOM    653  C   MET A  42     -17.557  14.979  -1.882  1.00  7.41           C  
ATOM    654  O   MET A  42     -17.312  14.549  -3.011  1.00  7.31           O  
ATOM    655  CB  MET A  42     -15.571  14.353  -0.519  1.00  8.40           C  
ATOM    656  CG  MET A  42     -14.928  13.572   0.609  1.00  8.40           C  
ATOM    657  SD  MET A  42     -13.105  13.711   0.614  1.00  8.40           S  
ATOM    658  CE  MET A  42     -12.770  15.416   1.047  1.00  8.40           C  
ATOM    659  H   MET A  42     -16.605  12.296  -1.557  1.00  8.69           H  
ATOM    660  HA  MET A  42     -17.631  14.379   0.224  1.00  9.01           H  
ATOM    661 1HB  MET A  42     -15.066  14.076  -1.446  1.00 10.08           H  
ATOM    662 2HB  MET A  42     -15.373  15.404  -0.346  1.00 10.08           H  
ATOM    663 1HG  MET A  42     -15.307  13.936   1.563  1.00 10.08           H  
ATOM    664 2HG  MET A  42     -15.194  12.518   0.520  1.00 10.08           H  
ATOM    665 1HE  MET A  42     -11.691  15.570   1.080  1.00 10.08           H  
ATOM    666 2HE  MET A  42     -13.198  16.073   0.312  1.00 10.08           H  
ATOM    667 3HE  MET A  42     -13.194  15.635   2.026  1.00 10.08           H  
ATOM    668  N   PRO A  43     -18.202  16.142  -1.704  1.00  7.66           N  
ATOM    669  CA  PRO A  43     -18.598  17.069  -2.764  1.00  7.79           C  
ATOM    670  C   PRO A  43     -17.386  17.773  -3.384  1.00  7.85           C  
ATOM    671  O   PRO A  43     -17.471  18.389  -4.444  1.00  8.10           O  
ATOM    672  CB  PRO A  43     -19.513  18.048  -2.019  1.00  9.18           C  
ATOM    673  CG  PRO A  43     -19.037  18.006  -0.575  1.00  9.18           C  
ATOM    674  CD  PRO A  43     -18.584  16.573  -0.345  1.00  9.18           C  
ATOM    675  HA  PRO A  43     -19.157  16.515  -3.535  1.00  9.35           H  
ATOM    676 1HB  PRO A  43     -19.419  19.051  -2.463  1.00 11.02           H  
ATOM    677 2HB  PRO A  43     -20.564  17.745  -2.135  1.00 11.02           H  
ATOM    678 1HG  PRO A  43     -18.230  18.740  -0.421  1.00 11.02           H  
ATOM    679 2HG  PRO A  43     -19.860  18.301   0.098  1.00 11.02           H  
ATOM    680 1HD  PRO A  43     -17.716  16.587   0.333  1.00 11.02           H  
ATOM    681 2HD  PRO A  43     -19.413  15.951   0.041  1.00 11.02           H  
ATOM    682  N   ALA A  44     -16.278  17.707  -2.658  1.00  7.94           N  
ATOM    683  CA  ALA A  44     -15.006  18.312  -2.981  1.00  8.24           C  
ATOM    684  C   ALA A  44     -14.269  17.568  -4.077  1.00  8.06           C  
ATOM    685  O   ALA A  44     -14.476  16.376  -4.289  1.00  8.11           O  
ATOM    686  CB  ALA A  44     -14.136  18.351  -1.743  1.00  9.42           C  
ATOM    687  H   ALA A  44     -16.314  17.184  -1.803  1.00  9.53           H  
ATOM    688  HA  ALA A  44     -15.195  19.328  -3.328  1.00  9.89           H  
ATOM    689 1HB  ALA A  44     -13.195  18.838  -1.979  1.00 11.30           H  
ATOM    690 2HB  ALA A  44     -14.644  18.906  -0.957  1.00 11.30           H  
ATOM    691 3HB  ALA A  44     -13.952  17.339  -1.416  1.00 11.30           H  
ATOM    692  N   THR A  45     -13.334  18.274  -4.704  1.00  8.22           N  
ATOM    693  CA  THR A  45     -12.438  17.735  -5.718  1.00  8.45           C  
ATOM    694  C   THR A  45     -11.052  17.496  -5.119  1.00  8.39           C  
ATOM    695  O   THR A  45     -10.044  17.452  -5.828  1.00  8.74           O  
ATOM    696  CB  THR A  45     -12.346  18.681  -6.911  1.00  9.74           C  
ATOM    697  OG1 THR A  45     -11.869  19.962  -6.465  1.00  9.74           O  
ATOM    698  CG2 THR A  45     -13.724  18.825  -7.514  1.00  9.74           C  
ATOM    699  H   THR A  45     -13.239  19.260  -4.494  1.00  9.86           H  
ATOM    700  HA  THR A  45     -12.833  16.780  -6.064  1.00 10.14           H  
ATOM    701  HB  THR A  45     -11.661  18.275  -7.660  1.00 11.69           H  
ATOM    702  HG1 THR A  45     -10.914  19.898  -6.307  1.00 11.69           H  
ATOM    703 1HG2 THR A  45     -13.676  19.498  -8.367  1.00 11.69           H  
ATOM    704 2HG2 THR A  45     -14.074  17.842  -7.842  1.00 11.69           H  
ATOM    705 3HG2 THR A  45     -14.415  19.226  -6.776  1.00 11.69           H  
ATOM    706  N   THR A  46     -11.025  17.444  -3.792  1.00  8.21           N  
ATOM    707  CA  THR A  46      -9.871  17.177  -2.952  1.00  8.42           C  
ATOM    708  C   THR A  46      -9.311  15.807  -3.282  1.00  8.34           C  
ATOM    709  O   THR A  46     -10.070  14.859  -3.446  1.00  8.61           O  
ATOM    710  CB  THR A  46     -10.278  17.240  -1.456  1.00  9.71           C  
ATOM    711  OG1 THR A  46     -10.780  18.552  -1.151  1.00  9.71           O  
ATOM    712  CG2 THR A  46      -9.107  16.937  -0.552  1.00  9.71           C  
ATOM    713  H   THR A  46     -11.904  17.562  -3.318  1.00  9.85           H  
ATOM    714  HA  THR A  46      -9.106  17.924  -3.150  1.00 10.10           H  
ATOM    715  HB  THR A  46     -11.067  16.512  -1.276  1.00 11.65           H  
ATOM    716  HG1 THR A  46     -11.130  18.568  -0.252  1.00 11.65           H  
ATOM    717 1HG2 THR A  46      -9.434  16.993   0.485  1.00 11.65           H  
ATOM    718 2HG2 THR A  46      -8.723  15.934  -0.747  1.00 11.65           H  
ATOM    719 3HG2 THR A  46      -8.317  17.666  -0.719  1.00 11.65           H  
ATOM    720  N   LEU A  47      -7.991  15.693  -3.398  1.00  8.25           N  
ATOM    721  CA  LEU A  47      -7.399  14.405  -3.738  1.00  8.44           C  
ATOM    722  C   LEU A  47      -7.694  13.369  -2.654  1.00  8.09           C  
ATOM    723  O   LEU A  47      -7.377  13.575  -1.482  1.00  8.33           O  
ATOM    724  CB  LEU A  47      -5.891  14.564  -3.915  1.00  9.74           C  
ATOM    725  CG  LEU A  47      -5.419  15.568  -5.028  1.00  9.74           C  
ATOM    726  CD1 LEU A  47      -3.908  15.522  -5.101  1.00  9.74           C  
ATOM    727  CD2 LEU A  47      -6.085  15.283  -6.375  1.00  9.74           C  
ATOM    728  H   LEU A  47      -7.410  16.504  -3.252  1.00  9.90           H  
ATOM    729  HA  LEU A  47      -7.826  14.041  -4.655  1.00 10.13           H  
ATOM    730 1HB  LEU A  47      -5.480  14.912  -2.972  1.00 11.69           H  
ATOM    731 2HB  LEU A  47      -5.462  13.606  -4.119  1.00 11.69           H  
ATOM    732  HG  LEU A  47      -5.687  16.577  -4.731  1.00 11.69           H  
ATOM    733 1HD1 LEU A  47      -3.560  16.245  -5.840  1.00 11.69           H  
ATOM    734 2HD1 LEU A  47      -3.486  15.768  -4.127  1.00 11.69           H  
ATOM    735 3HD1 LEU A  47      -3.584  14.529  -5.392  1.00 11.69           H  
ATOM    736 1HD2 LEU A  47      -5.735  16.008  -7.100  1.00 11.69           H  
ATOM    737 2HD2 LEU A  47      -5.848  14.304  -6.718  1.00 11.69           H  
ATOM    738 3HD2 LEU A  47      -7.153  15.384  -6.280  1.00 11.69           H  
ATOM    739  N   ILE A  48      -8.217  12.216  -3.076  1.00  7.73           N  
ATOM    740  CA  ILE A  48      -8.610  11.136  -2.175  1.00  7.55           C  
ATOM    741  C   ILE A  48      -7.687   9.903  -2.115  1.00  7.46           C  
ATOM    742  O   ILE A  48      -7.271   9.399  -3.155  1.00  7.59           O  
ATOM    743  CB  ILE A  48     -10.041  10.694  -2.523  1.00  8.64           C  
ATOM    744  CG1 ILE A  48     -10.951  11.865  -2.221  1.00  8.64           C  
ATOM    745  CG2 ILE A  48     -10.469   9.405  -1.827  1.00  8.64           C  
ATOM    746  CD1 ILE A  48     -12.323  11.745  -2.691  1.00  8.64           C  
ATOM    747  H   ILE A  48      -8.439  12.136  -4.062  1.00  9.28           H  
ATOM    748  HA  ILE A  48      -8.680  11.612  -1.212  1.00  9.06           H  
ATOM    749  HB  ILE A  48     -10.085  10.529  -3.580  1.00 10.37           H  
ATOM    750 1HG1 ILE A  48     -10.966  12.026  -1.145  1.00 10.37           H  
ATOM    751 2HG1 ILE A  48     -10.543  12.726  -2.681  1.00 10.37           H  
ATOM    752 1HG2 ILE A  48     -11.462   9.137  -2.127  1.00 10.37           H  
ATOM    753 2HG2 ILE A  48      -9.803   8.589  -2.100  1.00 10.37           H  
ATOM    754 3HG2 ILE A  48     -10.451   9.540  -0.758  1.00 10.37           H  
ATOM    755 1HD1 ILE A  48     -12.858  12.659  -2.430  1.00 10.37           H  
ATOM    756 2HD1 ILE A  48     -12.318  11.621  -3.758  1.00 10.37           H  
ATOM    757 3HD1 ILE A  48     -12.815  10.907  -2.225  1.00 10.37           H  
ATOM    758  N   PRO A  49      -7.282   9.472  -0.893  1.00  7.55           N  
ATOM    759  CA  PRO A  49      -6.440   8.323  -0.602  1.00  7.68           C  
ATOM    760  C   PRO A  49      -7.223   7.008  -0.750  1.00  7.50           C  
ATOM    761  O   PRO A  49      -8.453   7.037  -0.617  1.00  7.39           O  
ATOM    762  CB  PRO A  49      -6.044   8.580   0.860  1.00  9.02           C  
ATOM    763  CG  PRO A  49      -7.187   9.339   1.450  1.00  9.02           C  
ATOM    764  CD  PRO A  49      -7.675  10.228   0.344  1.00  9.02           C  
ATOM    765  HA  PRO A  49      -5.574   8.382  -1.269  1.00  9.22           H  
ATOM    766 1HB  PRO A  49      -5.862   7.643   1.384  1.00 10.82           H  
ATOM    767 2HB  PRO A  49      -5.109   9.158   0.889  1.00 10.82           H  
ATOM    768 1HG  PRO A  49      -7.968   8.647   1.794  1.00 10.82           H  
ATOM    769 2HG  PRO A  49      -6.851   9.902   2.335  1.00 10.82           H  
ATOM    770 1HD  PRO A  49      -8.757  10.308   0.464  1.00 10.82           H  
ATOM    771 2HD  PRO A  49      -7.162  11.209   0.391  1.00 10.82           H  
ATOM    772  N   PRO A  50      -6.528   5.854  -0.903  1.00  7.81           N  
ATOM    773  CA  PRO A  50      -7.030   4.477  -0.974  1.00  8.00           C  
ATOM    774  C   PRO A  50      -8.114   4.138   0.036  1.00  7.98           C  
ATOM    775  O   PRO A  50      -8.955   3.277  -0.207  1.00  8.18           O  
ATOM    776  CB  PRO A  50      -5.772   3.657  -0.684  1.00  9.50           C  
ATOM    777  CG  PRO A  50      -4.662   4.492  -1.205  1.00  9.50           C  
ATOM    778  CD  PRO A  50      -5.052   5.917  -0.918  1.00  9.50           C  
ATOM    779  HA  PRO A  50      -7.380   4.288  -1.995  1.00  9.60           H  
ATOM    780 1HB  PRO A  50      -5.685   3.454   0.396  1.00 11.40           H  
ATOM    781 2HB  PRO A  50      -5.833   2.678  -1.190  1.00 11.40           H  
ATOM    782 1HG  PRO A  50      -3.709   4.219  -0.720  1.00 11.40           H  
ATOM    783 2HG  PRO A  50      -4.530   4.296  -2.263  1.00 11.40           H  
ATOM    784 1HD  PRO A  50      -4.654   6.206   0.044  1.00 11.40           H  
ATOM    785 2HD  PRO A  50      -4.668   6.535  -1.732  1.00 11.40           H  
ATOM    786  N   ALA A  51      -8.096   4.817   1.173  1.00  8.05           N  
ATOM    787  CA  ALA A  51      -9.032   4.624   2.265  1.00  8.36           C  
ATOM    788  C   ALA A  51     -10.483   4.607   1.794  1.00  8.16           C  
ATOM    789  O   ALA A  51     -11.338   3.972   2.411  1.00  8.39           O  
ATOM    790  CB  ALA A  51      -8.846   5.735   3.280  1.00  9.58           C  
ATOM    791  H   ALA A  51      -7.378   5.513   1.299  1.00  9.66           H  
ATOM    792  HA  ALA A  51      -8.817   3.660   2.730  1.00 10.03           H  
ATOM    793 1HB  ALA A  51      -9.527   5.580   4.115  1.00 11.50           H  
ATOM    794 2HB  ALA A  51      -7.817   5.732   3.639  1.00 11.50           H  
ATOM    795 3HB  ALA A  51      -9.061   6.684   2.802  1.00 11.50           H  
ATOM    796  N   ARG A  52     -10.770   5.373   0.741  1.00  8.09           N  
ATOM    797  CA  ARG A  52     -12.120   5.524   0.234  1.00  8.25           C  
ATOM    798  C   ARG A  52     -12.461   4.789  -1.076  1.00  8.05           C  
ATOM    799  O   ARG A  52     -13.585   4.949  -1.572  1.00  8.32           O  
ATOM    800  CB  ARG A  52     -12.373   6.999   0.002  1.00  9.49           C  
ATOM    801  CG  ARG A  52     -12.918   7.815   1.165  1.00  9.49           C  
ATOM    802  CD  ARG A  52     -11.898   8.063   2.212  1.00  9.49           C  
ATOM    803  NE  ARG A  52     -12.400   8.956   3.240  1.00  9.49           N  
ATOM    804  CZ  ARG A  52     -11.737   9.309   4.363  1.00  9.49           C  
ATOM    805  NH1 ARG A  52     -10.531   8.836   4.609  1.00  9.49           N  
ATOM    806  NH2 ARG A  52     -12.306  10.138   5.222  1.00  9.49           N  
ATOM    807  H   ARG A  52      -9.998   5.861   0.271  1.00  9.71           H  
ATOM    808  HA  ARG A  52     -12.801   5.166   1.005  1.00  9.90           H  
ATOM    809 1HB  ARG A  52     -11.416   7.428  -0.228  1.00 11.39           H  
ATOM    810 2HB  ARG A  52     -12.987   7.149  -0.852  1.00 11.39           H  
ATOM    811 1HG  ARG A  52     -13.268   8.780   0.792  1.00 11.39           H  
ATOM    812 2HG  ARG A  52     -13.752   7.280   1.621  1.00 11.39           H  
ATOM    813 1HD  ARG A  52     -11.646   7.123   2.688  1.00 11.39           H  
ATOM    814 2HD  ARG A  52     -11.005   8.505   1.765  1.00 11.39           H  
ATOM    815  HE  ARG A  52     -13.324   9.349   3.099  1.00 11.39           H  
ATOM    816 1HH1 ARG A  52     -10.092   8.202   3.961  1.00 11.39           H  
ATOM    817 2HH1 ARG A  52     -10.044   9.106   5.452  1.00 11.39           H  
ATOM    818 1HH2 ARG A  52     -13.231  10.503   5.035  1.00 11.39           H  
ATOM    819 2HH2 ARG A  52     -11.821  10.410   6.064  1.00 11.39           H  
ATOM    820  N   ILE A  53     -11.549   3.988  -1.643  1.00  7.85           N  
ATOM    821  CA  ILE A  53     -11.877   3.435  -2.965  1.00  7.91           C  
ATOM    822  C   ILE A  53     -12.535   2.062  -2.947  1.00  7.88           C  
ATOM    823  O   ILE A  53     -12.166   1.163  -2.192  1.00  8.05           O  
ATOM    824  CB  ILE A  53     -10.655   3.432  -3.922  1.00  9.05           C  
ATOM    825  CG1 ILE A  53      -9.509   2.507  -3.437  1.00  9.05           C  
ATOM    826  CG2 ILE A  53     -10.180   4.874  -4.043  1.00  9.05           C  
ATOM    827  CD1 ILE A  53      -8.358   2.318  -4.445  1.00  9.05           C  
ATOM    828  H   ILE A  53     -10.658   3.787  -1.174  1.00  9.42           H  
ATOM    829  HA  ILE A  53     -12.588   4.105  -3.429  1.00  9.49           H  
ATOM    830  HB  ILE A  53     -10.974   3.074  -4.902  1.00 10.86           H  
ATOM    831 1HG1 ILE A  53      -9.111   2.898  -2.541  1.00 10.86           H  
ATOM    832 2HG1 ILE A  53      -9.918   1.521  -3.228  1.00 10.86           H  
ATOM    833 1HG2 ILE A  53      -9.359   4.949  -4.738  1.00 10.86           H  
ATOM    834 2HG2 ILE A  53     -11.013   5.472  -4.401  1.00 10.86           H  
ATOM    835 3HG2 ILE A  53      -9.862   5.247  -3.067  1.00 10.86           H  
ATOM    836 1HD1 ILE A  53      -7.614   1.645  -4.018  1.00 10.86           H  
ATOM    837 2HD1 ILE A  53      -8.753   1.879  -5.368  1.00 10.86           H  
ATOM    838 3HD1 ILE A  53      -7.888   3.262  -4.670  1.00 10.86           H  
ATOM    839  N   ALA A  54     -13.567   1.934  -3.782  1.00  8.03           N  
ATOM    840  CA  ALA A  54     -14.309   0.691  -3.948  1.00  8.34           C  
ATOM    841  C   ALA A  54     -13.682  -0.175  -5.030  1.00  8.04           C  
ATOM    842  O   ALA A  54     -13.751  -1.404  -4.976  1.00  8.23           O  
ATOM    843  CB  ALA A  54     -15.754   0.978  -4.304  1.00  9.55           C  
ATOM    844  H   ALA A  54     -13.796   2.736  -4.368  1.00  9.64           H  
ATOM    845  HA  ALA A  54     -14.272   0.142  -3.009  1.00 10.01           H  
ATOM    846 1HB  ALA A  54     -16.294   0.040  -4.407  1.00 11.46           H  
ATOM    847 2HB  ALA A  54     -16.177   1.551  -3.518  1.00 11.46           H  
ATOM    848 3HB  ALA A  54     -15.799   1.533  -5.242  1.00 11.46           H  
ATOM    849  N   VAL A  55     -13.085   0.477  -6.021  1.00  7.89           N  
ATOM    850  CA  VAL A  55     -12.510  -0.226  -7.159  1.00  7.86           C  
ATOM    851  C   VAL A  55     -11.179  -0.910  -6.857  1.00  8.07           C  
ATOM    852  O   VAL A  55     -10.223  -0.243  -6.456  1.00  8.39           O  
ATOM    853  CB  VAL A  55     -12.300   0.765  -8.313  1.00  9.02           C  
ATOM    854  CG1 VAL A  55     -11.565   0.139  -9.503  1.00  9.02           C  
ATOM    855  CG2 VAL A  55     -13.653   1.231  -8.768  1.00  9.02           C  
ATOM    856  H   VAL A  55     -13.096   1.500  -5.989  1.00  9.47           H  
ATOM    857  HA  VAL A  55     -13.260  -0.940  -7.473  1.00  9.43           H  
ATOM    858  HB  VAL A  55     -11.707   1.592  -7.956  1.00 10.82           H  
ATOM    859 1HG1 VAL A  55     -11.448   0.886 -10.292  1.00 10.82           H  
ATOM    860 2HG1 VAL A  55     -10.581  -0.204  -9.207  1.00 10.82           H  
ATOM    861 3HG1 VAL A  55     -12.133  -0.694  -9.894  1.00 10.82           H  
ATOM    862 1HG2 VAL A  55     -13.539   1.937  -9.577  1.00 10.82           H  
ATOM    863 2HG2 VAL A  55     -14.228   0.375  -9.122  1.00 10.82           H  
ATOM    864 3HG2 VAL A  55     -14.177   1.692  -7.939  1.00 10.82           H  
ATOM    865  N   PRO A  56     -11.029  -2.218  -7.161  1.00  8.25           N  
ATOM    866  CA  PRO A  56      -9.827  -3.003  -6.952  1.00  8.71           C  
ATOM    867  C   PRO A  56      -8.801  -2.710  -8.037  1.00  8.74           C  
ATOM    868  O   PRO A  56      -8.490  -3.569  -8.861  1.00  8.80           O  
ATOM    869  CB  PRO A  56     -10.349  -4.441  -7.028  1.00 10.56           C  
ATOM    870  CG  PRO A  56     -11.494  -4.367  -8.007  1.00 10.56           C  
ATOM    871  CD  PRO A  56     -12.153  -3.013  -7.733  1.00 10.56           C  
ATOM    872  HA  PRO A  56      -9.417  -2.780  -5.956  1.00 10.45           H  
ATOM    873 1HB  PRO A  56      -9.545  -5.120  -7.355  1.00 12.67           H  
ATOM    874 2HB  PRO A  56     -10.665  -4.776  -6.030  1.00 12.67           H  
ATOM    875 1HG  PRO A  56     -11.109  -4.452  -9.039  1.00 12.67           H  
ATOM    876 2HG  PRO A  56     -12.177  -5.215  -7.853  1.00 12.67           H  
ATOM    877 1HD  PRO A  56     -12.507  -2.607  -8.684  1.00 12.67           H  
ATOM    878 2HD  PRO A  56     -12.965  -3.130  -6.988  1.00 12.67           H  
ATOM    879  N   SER A  57      -8.339  -1.472  -8.048  1.00  8.97           N  
ATOM    880  CA  SER A  57      -7.366  -0.982  -9.006  1.00  9.25           C  
ATOM    881  C   SER A  57      -6.053  -1.732  -8.875  1.00  9.59           C  
ATOM    882  O   SER A  57      -5.680  -2.082  -7.755  1.00  9.80           O  
ATOM    883  CB  SER A  57      -7.067   0.477  -8.749  1.00 10.84           C  
ATOM    884  OG  SER A  57      -5.978   0.904  -9.541  1.00 10.84           O  
ATOM    885  H   SER A  57      -8.693  -0.837  -7.329  1.00 10.76           H  
ATOM    886  HA  SER A  57      -7.799  -1.108  -9.993  1.00 11.10           H  
ATOM    887 1HB  SER A  57      -7.946   1.082  -8.972  1.00 13.01           H  
ATOM    888 2HB  SER A  57      -6.831   0.615  -7.694  1.00 13.01           H  
ATOM    889  HG  SER A  57      -5.597   1.673  -9.056  1.00 13.01           H  
ATOM    890  N   PRO A  58      -5.326  -2.019  -9.982  1.00  9.87           N  
ATOM    891  CA  PRO A  58      -4.003  -2.620  -9.972  1.00 10.38           C  
ATOM    892  C   PRO A  58      -2.997  -1.708  -9.267  1.00 10.77           C  
ATOM    893  O   PRO A  58      -1.938  -2.162  -8.831  1.00 11.11           O  
ATOM    894  CB  PRO A  58      -3.687  -2.795 -11.468  1.00 13.08           C  
ATOM    895  CG  PRO A  58      -4.567  -1.785 -12.179  1.00 13.08           C  
ATOM    896  CD  PRO A  58      -5.838  -1.716 -11.344  1.00 13.08           C  
ATOM    897  HA  PRO A  58      -4.060  -3.594  -9.465  1.00 12.46           H  
ATOM    898 1HB  PRO A  58      -2.615  -2.610 -11.642  1.00 15.70           H  
ATOM    899 2HB  PRO A  58      -3.887  -3.833 -11.776  1.00 15.70           H  
ATOM    900 1HG  PRO A  58      -4.050  -0.812 -12.247  1.00 15.70           H  
ATOM    901 2HG  PRO A  58      -4.757  -2.113 -13.214  1.00 15.70           H  
ATOM    902 1HD  PRO A  58      -6.233  -0.695 -11.427  1.00 15.70           H  
ATOM    903 2HD  PRO A  58      -6.571  -2.479 -11.660  1.00 15.70           H  
ATOM    904  N   LEU A  59      -3.328  -0.411  -9.190  1.00 10.89           N  
ATOM    905  CA  LEU A  59      -2.482   0.569  -8.542  1.00 11.41           C  
ATOM    906  C   LEU A  59      -3.290   1.368  -7.527  1.00 11.91           C  
ATOM    907  O   LEU A  59      -4.404   1.838  -7.798  1.00 12.27           O  
ATOM    908  CB  LEU A  59      -1.871   1.492  -9.597  1.00 13.76           C  
ATOM    909  CG  LEU A  59      -0.931   0.813 -10.646  1.00 13.76           C  
ATOM    910  CD1 LEU A  59      -0.601   1.796 -11.723  1.00 13.76           C  
ATOM    911  CD2 LEU A  59       0.353   0.340  -9.982  1.00 13.76           C  
ATOM    912  H   LEU A  59      -4.218  -0.088  -9.556  1.00 13.07           H  
ATOM    913  HA  LEU A  59      -1.699   0.054  -7.996  1.00 13.69           H  
ATOM    914 1HB  LEU A  59      -2.689   1.940 -10.145  1.00 16.51           H  
ATOM    915 2HB  LEU A  59      -1.326   2.289  -9.098  1.00 16.51           H  
ATOM    916  HG  LEU A  59      -1.443  -0.034 -11.099  1.00 16.51           H  
ATOM    917 1HD1 LEU A  59       0.044   1.324 -12.462  1.00 16.51           H  
ATOM    918 2HD1 LEU A  59      -1.518   2.122 -12.205  1.00 16.51           H  
ATOM    919 3HD1 LEU A  59      -0.087   2.646 -11.288  1.00 16.51           H  
ATOM    920 1HD2 LEU A  59       0.993  -0.123 -10.731  1.00 16.51           H  
ATOM    921 2HD2 LEU A  59       0.870   1.185  -9.544  1.00 16.51           H  
ATOM    922 3HD2 LEU A  59       0.133  -0.392  -9.210  1.00 16.51           H  
ATOM    923  N   ASP A  60      -2.701   1.554  -6.356  1.00 12.10           N  
ATOM    924  CA  ASP A  60      -3.332   2.295  -5.277  1.00 12.73           C  
ATOM    925  C   ASP A  60      -3.587   3.747  -5.614  1.00 12.70           C  
ATOM    926  O   ASP A  60      -2.773   4.383  -6.276  1.00 13.12           O  
ATOM    927  CB  ASP A  60      -2.447   2.280  -4.031  1.00 15.57           C  
ATOM    928  CG  ASP A  60      -2.369   0.947  -3.291  1.00 15.57           C  
ATOM    929  OD1 ASP A  60      -3.135   0.061  -3.557  1.00 15.57           O  
ATOM    930  OD2 ASP A  60      -1.504   0.839  -2.447  1.00 15.57           O  
ATOM    931  H   ASP A  60      -1.796   1.133  -6.196  1.00 14.52           H  
ATOM    932  HA  ASP A  60      -4.286   1.822  -5.047  1.00 15.28           H  
ATOM    933 1HB  ASP A  60      -1.437   2.571  -4.315  1.00 18.68           H  
ATOM    934 2HB  ASP A  60      -2.799   3.043  -3.336  1.00 18.68           H  
ATOM    935  N   ALA A  61      -4.686   4.293  -5.099  1.00 12.34           N  
ATOM    936  CA  ALA A  61      -4.918   5.716  -5.240  1.00 12.45           C  
ATOM    937  C   ALA A  61      -3.728   6.387  -4.533  1.00 13.13           C  
ATOM    938  O   ALA A  61      -3.192   5.798  -3.595  1.00 13.42           O  
ATOM    939  CB  ALA A  61      -6.258   6.138  -4.640  1.00 15.39           C  
ATOM    940  H   ALA A  61      -5.346   3.707  -4.610  1.00 14.81           H  
ATOM    941  HA  ALA A  61      -4.928   5.950  -6.290  1.00 14.94           H  
ATOM    942 1HB  ALA A  61      -6.396   7.217  -4.749  1.00 18.47           H  
ATOM    943 2HB  ALA A  61      -7.063   5.621  -5.153  1.00 18.47           H  
ATOM    944 3HB  ALA A  61      -6.284   5.890  -3.601  1.00 18.47           H  
ATOM    945  N   PRO A  62      -3.217   7.534  -4.986  1.00 13.52           N  
ATOM    946  CA  PRO A  62      -2.117   8.250  -4.360  1.00 14.26           C  
ATOM    947  C   PRO A  62      -2.363   8.630  -2.902  1.00 14.45           C  
ATOM    948  O   PRO A  62      -3.485   8.982  -2.525  1.00 14.23           O  
ATOM    949  CB  PRO A  62      -1.985   9.488  -5.248  1.00 18.89           C  
ATOM    950  CG  PRO A  62      -2.539   9.051  -6.581  1.00 18.89           C  
ATOM    951  CD  PRO A  62      -3.675   8.128  -6.248  1.00 18.89           C  
ATOM    952  HA  PRO A  62      -1.218   7.623  -4.441  1.00 17.11           H  
ATOM    953 1HB  PRO A  62      -2.526  10.323  -4.793  1.00 22.67           H  
ATOM    954 2HB  PRO A  62      -0.923   9.784  -5.301  1.00 22.67           H  
ATOM    955 1HG  PRO A  62      -2.838   9.893  -7.177  1.00 22.67           H  
ATOM    956 2HG  PRO A  62      -1.749   8.544  -7.156  1.00 22.67           H  
ATOM    957 1HD  PRO A  62      -4.618   8.665  -6.119  1.00 22.67           H  
ATOM    958 2HD  PRO A  62      -3.711   7.411  -7.049  1.00 22.67           H  
ATOM    959  N   GLN A  63      -1.281   8.604  -2.116  1.00 14.98           N  
ATOM    960  CA  GLN A  63      -1.272   8.942  -0.688  1.00 15.35           C  
ATOM    961  C   GLN A  63       0.125   8.870  -0.079  1.00 15.95           C  
ATOM    962  O   GLN A  63       0.532   9.814   0.599  1.00 16.23           O  
ATOM    963  OXT GLN A  63       0.567   7.744   0.153  1.00 20.52           O  
ATOM    964  CB  GLN A  63      -2.175   8.015   0.126  1.00 18.75           C  
ATOM    965  CG  GLN A  63      -2.187   8.356   1.617  1.00 18.75           C  
ATOM    966  CD  GLN A  63      -3.115   7.494   2.422  1.00 18.75           C  
ATOM    967  OE1 GLN A  63      -3.289   6.299   2.160  1.00 18.75           O  
ATOM    968  NE2 GLN A  63      -3.736   8.095   3.430  1.00 18.75           N  
ATOM    969  H   GLN A  63      -0.396   8.312  -2.563  1.00 17.98           H  
ATOM    970  HA  GLN A  63      -1.633   9.965  -0.580  1.00 18.42           H  
ATOM    971 1HB  GLN A  63      -3.186   8.102  -0.230  1.00 22.50           H  
ATOM    972 2HB  GLN A  63      -1.863   6.980  -0.007  1.00 22.50           H  
ATOM    973 1HG  GLN A  63      -1.183   8.223   2.017  1.00 22.50           H  
ATOM    974 2HG  GLN A  63      -2.493   9.394   1.732  1.00 22.50           H  
ATOM    975 1HE2 GLN A  63      -4.367   7.579   4.013  1.00 22.50           H  
ATOM    976 2HE2 GLN A  63      -3.570   9.065   3.616  1.00 22.50           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 -291.239 38.4809 178.219 -18.3173 6.63944 11.8206 101.193 -103.97 -0.69037 -4.07217 -98.9913 -10.1168 -10.7693 -26.7085 -10.4071 -6.86921 0 -0.34548 4.50714 28.7539 43.3024 -19.9629 9.03023 -22.5608 -7.11904 41.8131 -168.38
GLY:NtermProteinFull_1 -0.90473 0.04959 1.98134 -0.00214 0 0 1.23326 -0.82386 -0 -0 -2.79597 0.01126 0 0 -0.7532 0 0 0.04075 0 0 0 0 0 0.83697 0 0.04472 -1.082
GLU_2 -2.5201 0.19333 3.07204 -0.29447 0.05469 0.36324 0.84481 -1.19231 -0.01116 -0.10484 -2.03612 -0.27992 0 0 0 -0.48279 0 -0.06867 0.01655 0 2.79352 -0.03321 0 -2.7348 -0.3275 0.28314 -2.46456
ASP_3 -3.59085 0.2958 5.55879 -0.23932 0.11288 0.78072 2.80972 -2.20718 -0.03857 -0.24898 -2.80333 -1.32059 0 0 -1.65633 0 0 0.02005 0.05636 0 1.90334 -0.85584 0 -2.3716 -0.43852 0.50478 -3.72868
GLN_4 -3.51567 0.14756 3.64165 -0.29554 0.05759 0.26718 1.10313 -1.5903 -0 -0 -1.92199 -0.67316 0 0 0 -0.48279 0 -0.03049 0.01499 0 2.81641 -0.01671 0 -0.18838 -0.13245 0.40595 -0.393
LEU_5 -4.51992 0.43912 1.85866 -0.45609 0.23156 0.08861 1.3062 -1.47915 -0 -0 -0.92573 0.1631 0 0 -0.62818 0 0 0.01125 0.10959 0.55536 0 -0.37406 0 0.18072 -0.16903 0.44449 -3.1635
PHE_6 -1.90929 0.12931 1.09047 -0.64356 0.08721 0.37688 0.08326 -0.75656 -9e-05 -0.00203 -0.15016 0.06267 0 0 0 0 0 0.12729 0.0084 0 2.2455 -0.27933 0 1.0402 0.14844 0.49368 2.1523
SER_7 -3.00735 0.48813 2.11339 -0.0245 0 0.05751 0.57112 -1.07136 -0 -0 -0.50757 -0.2178 0 0 0 0 0 -0.00316 0.12897 0.03668 0 -0.56383 0.61375 -0.77834 0.15856 0.40602 -1.59977
GLU_8 -5.28912 0.6029 5.25334 -0.22666 0.03966 0.3483 2.67155 -2.26365 -0.01655 -0.05869 -3.68682 -0.48377 0 0 0 -0.38734 0 0.09894 0.00881 0 3.32531 0.09673 0 -2.7348 -0.16297 0.38297 -2.48186
PHE_9 -9.56859 1.4686 0.29644 -0.65438 0.20122 0.06218 0.91171 -1.80067 -0 -0 -0.76532 -0.03279 0 0 0 0 0 -0.07659 0.0152 0 3.82719 -0.10075 0 1.0402 0.01369 0.65732 -4.50533
TYR_10 -5.83083 0.48304 4.25195 -0.63019 0.07447 0.35705 2.35089 -2.36729 -0.02397 -0.08964 -3.38186 -0.1556 0 0 0 -0.38734 0 -0.00139 0.08478 0 1.89021 -0.31596 0.01769 1.2797 -0.11989 0.6526 -1.86159
VAL_11 -6.08415 0.80747 0.29157 -0.27649 0.19983 0.05931 0.79764 -1.4759 -0.04425 -0.27023 -0.80925 -0.25625 0 0 0 0 0 0.04407 0.01831 0.2756 0 -0.77526 0 1.9342 -0.37088 0.38544 -5.54922
GLY_12 -3.0368 0.33152 2.96898 -0.0011 0 0 1.90427 -1.62236 -0.00742 -0.03095 -2.26789 -0.2526 0 0 0 0 0 -0.11879 0 0 0 -0.55018 0 0.83697 0.19736 0.37569 -1.27331
HIS_13 -5.75878 0.33232 3.51982 -0.34345 0.00025 0.40678 1.28097 -2.09644 -0 -0 -1.55543 0.247 0 0 -0.95738 0 0 0.04815 0.14018 0 2.14497 -0.17188 0 -0.45461 0.30194 0.31011 -2.60548
LEU_14 -4.23733 0.29262 3.17393 -0.57224 0.15388 0.15269 1.44219 -1.71698 -0 -0 -1.49411 0.20327 0 0 0 0 0 -0.05782 0.01001 0.61876 0 -0.14566 0 0.18072 0.27355 0.30665 -1.41586
GLY_15 -0.99484 0.07062 1.2704 -0.0002 0 0 0.30135 -0.64497 -0 -0 0.32521 -0.30944 0 0 0 0 0 -0.28712 0 0 0 -1.34186 0 0.83697 0.34494 0.18959 -0.23938
SER_16 -2.47865 0.43959 2.32406 -0.03355 0.00969 0.05966 1.13617 -1.21762 -0.015 -0.13745 -1.81111 -0.79648 0 0 0 0 0 -0.05613 0.04239 0.48121 0 -0.00171 0.60168 -0.77834 -0.12139 0.17709 -2.17587
GLY_17 -3.95715 0.16112 3.08014 -0.00055 0 0 1.73312 -1.77759 -0 -0 -2.21315 -0.2062 0 0 0 0 0 -0.01126 0 0 0 -0.77726 0 0.83697 0.28882 0.27568 -2.56731
ILE_18 -9.7536 2.70441 2.74876 -0.49214 0.66673 0.09177 3.40627 -2.66501 -0 -0 -1.6887 0.17169 0 0 0 0 0 -0.05479 0.06874 0.50578 0 -0.66227 0 0.73287 0.23764 1.06408 -2.91776
ARG_19 -8.058 0.67916 6.50326 -0.5438 0.06031 0.31358 2.73673 -3.1147 -0.00067 -0.00178 -3.44053 0.30014 0 0 0 -1.07102 0 -0.08004 0.45419 1.98926 0 0.20906 0 -1.2888 0.05165 1.23047 -3.07152
LEU_20 -8.73396 1.1386 1.93332 -0.52216 0.22504 0.13666 2.62854 -2.29284 -0.01431 -0.05527 -2.40071 0.10369 0 0 0 0 0 -0.08122 0.21162 1.06517 0 -0.32849 0 0.18072 0.21262 0.5984 -5.99456
GLN_21 -6.77986 0.42929 5.34549 -0.27306 0.02203 0.19665 2.91762 -2.65403 -0.03885 -0.19943 -3.93193 -0.60974 0 0 0 -0.76696 0 -0.03529 0.28103 0 3.13256 0.23606 0 -0.18838 0.05372 0.59719 -2.26587
VAL_22 -8.39437 1.45622 3.14156 -0.2825 0.26721 0.05881 3.10635 -2.63973 -0.03085 -0.15837 -3.80336 -0.23525 0 0 0 0 0 0.05053 0.01544 0.2659 0 -0.78719 0 1.9342 -0.19102 0.72106 -5.50537
LYS_23 -7.34891 0.48074 5.56609 -0.30145 0.05416 0.15481 2.25315 -2.68314 -0.03827 -0.19968 -3.15533 -0.13023 0 0 0 0 0 0.01076 0.04817 2.06101 0 0.02526 0 -1.5107 -0.29075 0.86091 -4.14337
ASP_24 -5.03636 0.8016 8.53347 -0.22109 0.07345 0.69865 5.80001 -3.59157 -0.01356 -0.129 -9.57507 -1.23894 0 0 -0.72156 -0.7265 0 -0.02109 0.00205 0 2.17449 -0.65992 0 -2.3716 -0.24428 0.90913 -5.55769
LYS_25 -3.58577 0.23255 3.9539 -0.32063 0.02931 0.15899 0.85031 -1.59417 -7e-05 -0.0018 -0.00912 0.03518 0 0 0 0 0 -0.16889 0.00695 1.73945 0 -0.03822 0 -1.5107 -0.25705 0.72153 0.24174
LYS_26 -2.84978 0.50266 5.43683 -0.63721 0.27718 0.61639 3.01454 -2.0877 -0 -0 -5.3142 0.88435 0 0 -0.72156 -0.7265 0 -0.02352 0.14228 1.95722 0 0.05058 0 -1.5107 -0.19548 0.58058 -0.60402
ASP_27 -3.04087 0.37175 3.38459 -0.1107 0.00533 0.3467 0.88562 -1.56664 -0.05088 -0.36391 -0.0509 0.03494 0 0 0 0 0 0.04736 0.01721 0 2.15527 0.17106 0 -2.3716 -0.00459 0.53404 0.39379
GLU_28 -3.08765 0.23038 3.27843 -0.23442 0.03934 0.40547 1.19129 -1.56793 -0.01544 -0.1345 -0.8143 -0.53609 0 0 0 0 0 -0.09216 0.00128 0 2.69344 0.10955 0 -2.7348 0.28122 0.35376 -0.63312
THR_29 -4.38264 0.42952 4.51931 -0.12246 0.0793 0.09051 2.02355 -2.22511 -0.06562 -0.46331 -1.90274 -0.63778 0 0 0 0 0 0.11405 0.00337 0.14342 0 -0.34229 2.2634 -1.0874 0.0317 0.33128 -1.19994
LEU_30 -5.54128 0.42842 2.23584 -0.52575 0.22351 0.11291 0.39558 -1.68459 -0 -0 -0.01668 0.3329 0 0 0 0 0 0.02565 0.10271 0.50282 0 -0.12854 0 0.18072 -0.44814 0.33629 -3.46764
VAL_31 -4.46485 0.64953 1.89041 -0.29772 0.22862 0.06749 1.29319 -1.47345 -0.03116 -0.15479 -0.69608 -0.3657 0 0 0 0 0 0.07675 0.08173 0.23412 0 -0.51486 0 1.9342 -0.24974 0.43279 -1.35951
TRP_32 -10.8677 1.48975 3.60253 -1.15195 0.02513 0.81589 2.52822 -2.80103 -0.03116 -0.15479 -1.48102 -0.40645 0 0 0 0 0 0.04562 0.52838 0 1.44901 -0.44869 0 1.6906 0.1845 0.89668 -4.08654
GLU_33 -4.93717 0.24111 4.6025 -0.26214 0.03016 0.27435 1.80132 -1.93401 -0.00237 -0.0355 -3.4906 -0.34003 0 0 0 -1.83798 0 -0.0059 0.04159 0 4.05253 -0.13427 0 -2.7348 0.20415 0.7172 -3.74987
ALA_34 -4.83417 0.32021 1.9546 -0.02167 0 0 2.08946 -1.68161 -0.00712 -0.02784 -1.95829 -0.40021 0 0 0 0 0 0.00399 0 0 0 -0.2598 0 1.8394 0.17672 0.2454 -2.56093
LEU_35 -6.48858 0.85675 3.06739 -0.46419 0.14685 0.09299 2.91252 -2.26929 -0.0045 -0.02757 -2.91336 0.07736 0 0 0 0 0 0.11058 0.20093 0.64023 0 -0.23746 0 0.18072 -0.01223 0.44748 -3.68339
VAL_36 -7.9163 1.27009 1.94702 -0.27916 0.16033 0.05667 2.48987 -2.15478 -0.00712 -0.02784 -2.18153 0.05443 0 0 0 0 0 0.03676 0.04012 0.09662 0 -0.40551 0 1.9342 -0.38263 0.7409 -4.52787
LYS_37 -4.3839 0.78935 4.25744 -0.38218 0.04513 0.18915 2.00069 -1.96395 -0.05674 -0.29608 -2.50877 0.11035 0 0 0 0 0 -0.03368 0.01856 1.39219 0 -0.0465 0 -1.5107 -0.11772 1.14992 -1.34745
PRO_38 -3.49596 0.70303 2.08029 -0.19063 0.0021 0.13657 0.87429 -0.96145 -0 -0 -0.05796 0.00289 0 0 0 0 0 -0.08487 0.00042 1.05815 0 -0.83308 0 -2.4119 -0.2229 0.92099 -2.48005
GLY_39 -1.51395 0.0549 2.29734 -7e-05 0 0 1.15221 -1.04583 -0.00011 -0.00043 -1.00434 -0.3876 0 0 0 0 0 -0.08178 0 0 0 -1.49464 0 0.83697 -0.43377 0.31936 -1.30173
ASP_40 -2.40391 0.12218 3.2274 -0.12041 0.05853 0.37865 1.40692 -1.3615 -0.03565 -0.13629 -1.89622 -0.20242 0 0 0 0 0 0.03846 0.06911 0 2.54888 -0.40722 0 -2.3716 -0.25169 0.28613 -1.05066
LEU_41 -5.3997 0.76144 1.79612 -0.73655 0.48225 0.35204 0.49561 -1.48911 -0.0062 -0.02277 -0.06713 0.04396 0 0 0 0 0 0.6024 0.11998 1.63554 0 -0.10815 0 0.18072 -0.40012 0.94553 -0.81414
MET_42 -4.89953 0.86083 2.32695 -0.31842 0.09024 0.05373 1.81295 -1.5595 -0 -0 0.29909 -0.07074 0 0 -0.95738 0 0 0.06279 0.16677 1.50612 0 -0.0061 0 0.60916 -0.26774 1.8405 1.54971
PRO_43 -2.32246 0.23074 0.99889 -0.09314 0.00066 0.05838 0.29313 -0.57264 -0 -0 0.45041 0.69471 0 0 0 0 0 -0.0609 0.00798 0.4054 0 -0.17755 0 -2.4119 -0.14479 1.28349 -1.35957
ALA_44 -3.38699 0.3685 1.97085 -0.02341 0 0 1.39734 -1.36511 -0 -0 0.6623 -0.15298 0 0 0 0 0 0.0113 0 0 0 -0.06182 0 1.8394 -0.25504 0.39092 1.39527
THR_45 -2.76387 0.15633 1.64063 -0.13964 0.09016 0.08969 0.39521 -1.06528 -0.04425 -0.27023 -0.74265 -1.25972 0 0 0 0 0 -0.00913 0.00027 0.0376 0 -0.17791 2.25339 -1.0874 -0.18537 0.51023 -2.57195
THR_46 -3.44754 0.40712 2.24694 -0.16156 0.07348 0.05824 1.25413 -1.3997 -0 -0 -0.35696 -0.10088 0 0 0 0 0 -0.0421 0.00878 0.0958 0 0.0745 2.36345 -1.0874 -0.21661 0.45215 0.22185
LEU_47 -4.74919 0.82243 -0.00892 -0.50038 0.24956 0.10931 0.39209 -0.96324 -0 -0 0.0109 0.30811 0 0 0 0 0 -0.03425 0.57223 0.96322 0 -0.16069 0 0.18072 -0.43321 0.41652 -2.82477
ILE_48 -7.12516 1.45287 0.68328 -0.50005 0.48078 0.1002 1.85055 -1.46763 -0 -0 -0.47287 0.18398 0 0 0 0 0 -0.02118 0.12436 0.51498 0 -0.73822 0 0.73287 -0.36943 1.41426 -3.15641
PRO_49 -5.18991 1.33264 2.7018 -0.19796 0.0043 0.14272 1.70153 -1.42566 -0 -0 -1.39458 0.02044 0 0 0 0 0 0.00609 0.00077 0.35021 0 -0.85119 0 -2.4119 -0.32404 1.86044 -3.6743
PRO_50 -5.68148 1.3366 3.09713 -0.07233 0 0.04454 1.40656 -1.42763 -0 -0 -0.7657 0.60297 0 0 0 0 0 -0.26064 0.05987 0.22475 0 -1.08417 0 -2.4119 0.37032 0.96606 -3.59506
ALA_51 -2.5093 0.35827 1.69957 -0.02426 0 0 0.96027 -0.99465 -0 -0 0.45984 -0.38505 0 0 0 0 0 -0.09894 0 0 0 -0.31604 0 1.8394 0.61265 0.30923 1.91099
ARG_52 -4.91107 0.80455 2.98624 -0.71364 0.19662 0.5181 1.94677 -1.7557 -0.0045 -0.02757 -1.90513 -0.02469 0 0 0 0 0 0.18103 0.10439 2.53903 0 -0.12822 0 -1.2888 -0.11089 0.72552 -0.86797
ILE_53 -6.23014 0.58129 1.79011 -0.54869 0.39749 0.16526 1.68904 -1.86713 -0 -0 -0.41796 -0.08969 0 0 0 0 0 -0.07 0.09551 2.14354 0 -0.49891 0 0.73287 -0.3228 1.13194 -1.31826
ALA_54 -2.87687 0.23792 1.85252 -0.02333 0 0 1.25122 -1.20529 -0 -0 -0.76173 -0.35879 0 0 0 0 0 -0.05312 0 0 0 0.20739 0 1.8394 -0.02909 0.57925 0.65947
VAL_55 -5.11112 0.95571 2.24603 -0.29247 0.22361 0.06693 2.23799 -1.72716 -0.00208 -0.03047 -1.29378 0.04765 0 0 0 0 0 -0.06847 0.04222 0.05306 0 -0.40746 0 1.9342 -0.14436 0.93736 -0.33261
PRO_56 -1.76516 0.40136 0.72724 -0.17903 0.05464 0.12709 0.36086 -0.39389 -0 -0 -0.25276 0.02611 0 0 0 0 0 0.01425 0.00021 0.17917 0 -0.84622 0 -2.4119 0.01664 1.00133 -2.94007
SER_57 -3.87586 0.80634 4.06655 -0.03163 2e-05 0.05204 2.20245 -1.86986 -0.00445 -0.06598 -1.7976 -0.97193 0 0 -1.11508 0 0 0.08281 0.13165 0.97924 0 -0.02808 0.91686 -0.77834 -0.06436 0.97929 -0.38593
PRO_58 -2.07657 0.38544 1.24376 -0.08796 0.0001 0.05487 0.56256 -0.50685 -0 -0 0.5066 0.69726 0 0 0 0 0 -0.10677 0.0059 0.52652 0 -0.31618 0 -2.4119 -0.60523 0.97081 -1.15765
LEU_59 -6.0262 0.70539 2.31001 -0.45206 0.19499 0.08743 1.65967 -1.69089 -0 -0 -1.31886 -0.02882 0 0 -1.11508 0 0 -0.01501 0.01589 0.83495 0 -0.02494 0 0.18072 -0.20457 0.2748 -4.61258
ASP_60 -3.24914 0.24749 3.8821 -0.10922 0.00603 0.30313 1.79742 -1.72984 -0 -0 -2.84051 -0.37414 0 0 -0.7532 0 0 0.18579 0.00622 0 1.87129 0.05966 0 -2.3716 -0.23113 0.32326 -2.97638
ALA_61 -4.49435 0.76666 1.6703 -0.02209 0 0 1.26865 -1.41805 -0 -0 -0.32853 -0.17401 0 0 0 0 0 -0.04773 0 0 0 -0.14668 0 1.8394 -0.67455 1.20673 -0.55425
PRO_62 -4.89025 1.06312 1.98519 -0.11571 0.00093 0.08406 0.95962 -0.88821 -0 -0 -1.4064 0.28441 0 0 0 0 0 -0.08006 0.00254 0.1458 0 -1.09175 0 -2.4119 -0.77303 1.32602 -5.80562
GLN:CtermProteinFull_63 -3.15364 0.32305 3.05103 -0.52182 0.15093 0.57908 1.05794 -1.0692 -0.0274 -0.14414 -2.16502 -1.35519 0 0 -1.02816 0 0 0 0.05119 0 2.27847 0 0 -0.18838 -0.37889 0.6759 -1.86425
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59384 MODEL 2 2021-03-07_00000039_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 37.646
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 3.809907
REMARK    SCORE          fa_sol:         154.770
REMARK    SCORE          fa_rep:          34.915
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.880
REMARK    SCORE         fa_elec:         -81.670
REMARK    SCORE        hbond_sc:          -5.106
REMARK    SCORE             ref:          12.723
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.353
REMARK    SCORE     rama_prepro:          -0.866
REMARK    SCORE     total_score:        -115.135
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.613
REMARK    SCORE     hbond_sr_bb:          -9.545
REMARK    SCORE     cart_bonded:          39.985
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.917
REMARK    SCORE         p_aa_pp:         -17.800
REMARK    SCORE           omega:          -0.490
REMARK    SCORE           score:        -115.135
REMARK    SCORE          fa_dun:          68.856
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -282.244
REMARK    SCORE     lk_ball_wtd:          -7.960
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   GLY A   1       0.042  -0.519   0.268  1.00  6.510          N  
ATOM      2  CA  GLY A   1       1.331  -0.387  -0.407  1.00  5.950          C  
ATOM      3  C   GLY A   1       1.785   1.064  -0.412  1.00  5.250          C  
ATOM      4  O   GLY A   1       1.717   1.750  -1.434  1.00  5.330          O  
ATOM      5 1H   GLY A   1       0.166  -0.973   1.164  1.00  7.810          H  
ATOM      6 2H   GLY A   1      -0.357   0.399   0.413  1.00  7.810          H  
ATOM      7 3H   GLY A   1      -0.583  -1.069  -0.303  1.00  7.810          H  
ATOM      8 1HA  GLY A   1       2.073  -1.002   0.102  1.00  7.140          H  
ATOM      9 2HA  GLY A   1       1.250  -0.754  -1.430  1.00  7.140          H  
ATOM     10  N   GLU A   2       2.211   1.533   0.753  1.00  4.950          N  
ATOM     11  CA  GLU A   2       2.684   2.899   0.941  1.00  4.650          C  
ATOM     12  C   GLU A   2       4.045   3.147   0.287  1.00  4.060          C  
ATOM     13  O   GLU A   2       4.265   4.187  -0.334  1.00  3.940          O  
ATOM     14  CB  GLU A   2       2.757   3.165   2.445  1.00  6.630          C  
ATOM     15  CG  GLU A   2       1.384   3.138   3.139  1.00  6.630          C  
ATOM     16  CD  GLU A   2       0.849   1.716   3.341  1.00  6.630          C  
ATOM     17  OE1 GLU A   2       1.596   0.776   3.114  1.00  6.630          O  
ATOM     18  OE2 GLU A   2      -0.298   1.571   3.669  1.00  6.630          O  
ATOM     19  H   GLU A   2       2.215   0.922   1.571  1.00  5.940          H  
ATOM     20  HA  GLU A   2       1.961   3.580   0.493  1.00  5.580          H  
ATOM     21 1HB  GLU A   2       3.400   2.424   2.919  1.00  7.960          H  
ATOM     22 2HB  GLU A   2       3.203   4.145   2.617  1.00  7.960          H  
ATOM     23 1HG  GLU A   2       1.469   3.624   4.109  1.00  7.960          H  
ATOM     24 2HG  GLU A   2       0.674   3.705   2.538  1.00  7.960          H  
ATOM     25  N   ASP A   3       4.954   2.187   0.460  1.00  4.160          N  
ATOM     26  CA  ASP A   3       6.318   2.251  -0.056  1.00  4.050          C  
ATOM     27  C   ASP A   3       6.908   0.840  -0.077  1.00  3.310          C  
ATOM     28  O   ASP A   3       6.256  -0.119   0.345  1.00  3.650          O  
ATOM     29  CB  ASP A   3       7.171   3.207   0.809  1.00  5.710          C  
ATOM     30  CG  ASP A   3       8.377   3.842   0.067  1.00  5.710          C  
ATOM     31  OD1 ASP A   3       8.807   3.268  -0.916  1.00  5.710          O  
ATOM     32  OD2 ASP A   3       8.856   4.866   0.498  1.00  5.710          O  
ATOM     33  H   ASP A   3       4.678   1.366   0.977  1.00  4.990          H  
ATOM     34  HA  ASP A   3       6.292   2.629  -1.079  1.00  4.860          H  
ATOM     35 1HB  ASP A   3       6.540   4.015   1.182  1.00  6.860          H  
ATOM     36 2HB  ASP A   3       7.548   2.663   1.675  1.00  6.860          H  
ATOM     37  N   GLN A   4       8.145   0.708  -0.536  1.00  2.900          N  
ATOM     38  CA  GLN A   4       8.835  -0.583  -0.538  1.00  2.850          C  
ATOM     39  C   GLN A   4      10.346  -0.458  -0.288  1.00  2.700          C  
ATOM     40  O   GLN A   4      11.050   0.292  -0.963  1.00  3.110          O  
ATOM     41  CB  GLN A   4       8.529  -1.334  -1.844  1.00  4.010          C  
ATOM     42  CG  GLN A   4       9.286  -2.659  -2.053  1.00  4.010          C  
ATOM     43  CD  GLN A   4       8.893  -3.766  -1.112  1.00  4.010          C  
ATOM     44  OE1 GLN A   4       7.707  -4.121  -0.985  1.00  4.010          O  
ATOM     45  NE2 GLN A   4       9.896  -4.337  -0.444  1.00  4.010          N  
ATOM     46  H   GLN A   4       8.609   1.553  -0.883  1.00  3.480          H  
ATOM     47  HA  GLN A   4       8.425  -1.180   0.278  1.00  3.420          H  
ATOM     48 1HB  GLN A   4       7.468  -1.575  -1.859  1.00  4.810          H  
ATOM     49 2HB  GLN A   4       8.704  -0.684  -2.690  1.00  4.810          H  
ATOM     50 1HG  GLN A   4       9.074  -3.007  -3.046  1.00  4.810          H  
ATOM     51 2HG  GLN A   4      10.358  -2.495  -1.953  1.00  4.810          H  
ATOM     52 1HE2 GLN A   4       9.726  -5.098   0.190  1.00  4.810          H  
ATOM     53 2HE2 GLN A   4      10.865  -3.998  -0.570  1.00  4.810          H  
ATOM     54  N   LEU A   5      10.843  -1.217   0.685  1.00  2.540          N  
ATOM     55  CA  LEU A   5      12.267  -1.247   0.997  1.00  2.740          C  
ATOM     56  C   LEU A   5      12.999  -1.982  -0.126  1.00  2.520          C  
ATOM     57  O   LEU A   5      12.508  -2.998  -0.621  1.00  3.100          O  
ATOM     58  CB  LEU A   5      12.483  -1.952   2.350  1.00  3.760          C  
ATOM     59  CG  LEU A   5      13.917  -1.945   2.964  1.00  3.760          C  
ATOM     60  CD1 LEU A   5      14.331  -0.547   3.368  1.00  3.760          C  
ATOM     61  CD2 LEU A   5      13.934  -2.873   4.170  1.00  3.760          C  
ATOM     62  H   LEU A   5      10.207  -1.787   1.227  1.00  3.050          H  
ATOM     63  HA  LEU A   5      12.631  -0.225   1.047  1.00  3.290          H  
ATOM     64 1HB  LEU A   5      11.813  -1.502   3.081  1.00  4.510          H  
ATOM     65 2HB  LEU A   5      12.199  -2.997   2.228  1.00  4.510          H  
ATOM     66  HG  LEU A   5      14.621  -2.282   2.235  1.00  4.510          H  
ATOM     67 1HD1 LEU A   5      15.337  -0.582   3.789  1.00  4.510          H  
ATOM     68 2HD1 LEU A   5      14.335   0.109   2.507  1.00  4.510          H  
ATOM     69 3HD1 LEU A   5      13.640  -0.160   4.115  1.00  4.510          H  
ATOM     70 1HD2 LEU A   5      14.936  -2.890   4.603  1.00  4.510          H  
ATOM     71 2HD2 LEU A   5      13.223  -2.519   4.917  1.00  4.510          H  
ATOM     72 3HD2 LEU A   5      13.658  -3.879   3.857  1.00  4.510          H  
ATOM     73  N   PHE A   6      14.161  -1.468  -0.562  1.00  2.260          N  
ATOM     74  CA  PHE A   6      14.941  -2.114  -1.628  1.00  2.530          C  
ATOM     75  C   PHE A   6      14.134  -2.197  -2.916  1.00  1.930          C  
ATOM     76  O   PHE A   6      14.218  -3.184  -3.651  1.00  2.650          O  
ATOM     77  CB  PHE A   6      15.349  -3.547  -1.268  1.00  3.430          C  
ATOM     78  CG  PHE A   6      16.050  -3.748   0.022  1.00  3.430          C  
ATOM     79  CD1 PHE A   6      15.473  -4.544   0.992  1.00  3.430          C  
ATOM     80  CD2 PHE A   6      17.268  -3.147   0.290  1.00  3.430          C  
ATOM     81  CE1 PHE A   6      16.095  -4.742   2.199  1.00  3.430          C  
ATOM     82  CE2 PHE A   6      17.889  -3.343   1.502  1.00  3.430          C  
ATOM     83  CZ  PHE A   6      17.301  -4.144   2.458  1.00  3.430          C  
ATOM     84  H   PHE A   6      14.521  -0.614  -0.157  1.00  2.710          H  
ATOM     85  HA  PHE A   6      15.834  -1.517  -1.824  1.00  3.040          H  
ATOM     86 1HB  PHE A   6      14.475  -4.196  -1.275  1.00  4.120          H  
ATOM     87 2HB  PHE A   6      15.971  -3.916  -2.018  1.00  4.120          H  
ATOM     88  HD1 PHE A   6      14.501  -5.020   0.778  1.00  4.120          H  
ATOM     89  HD2 PHE A   6      17.737  -2.515  -0.465  1.00  4.120          H  
ATOM     90  HE1 PHE A   6      15.620  -5.366   2.953  1.00  4.120          H  
ATOM     91  HE2 PHE A   6      18.849  -2.868   1.710  1.00  4.120          H  
ATOM     92  HZ  PHE A   6      17.791  -4.296   3.418  1.00  4.120          H  
ATOM     93  N   SER A   7      13.366  -1.149  -3.196  1.00  1.430          N  
ATOM     94  CA  SER A   7      12.506  -1.097  -4.368  1.00  1.730          C  
ATOM     95  C   SER A   7      13.183  -0.735  -5.673  1.00  1.510          C  
ATOM     96  O   SER A   7      13.582   0.414  -5.898  1.00  1.870          O  
ATOM     97  CB  SER A   7      11.419  -0.080  -4.107  1.00  2.300          C  
ATOM     98  OG  SER A   7      10.624   0.150  -5.232  1.00  2.300          O  
ATOM     99  H   SER A   7      13.362  -0.366  -2.557  1.00  1.720          H  
ATOM    100  HA  SER A   7      12.058  -2.084  -4.490  1.00  2.080          H  
ATOM    101 1HB  SER A   7      10.816  -0.438  -3.315  1.00  2.760          H  
ATOM    102 2HB  SER A   7      11.865   0.854  -3.774  1.00  2.760          H  
ATOM    103  HG  SER A   7       9.945   0.768  -4.945  1.00  2.760          H  
ATOM    104  N   GLU A   8      13.258  -1.723  -6.561  1.00  1.410          N  
ATOM    105  CA  GLU A   8      13.851  -1.575  -7.879  1.00  1.310          C  
ATOM    106  C   GLU A   8      12.688  -1.477  -8.846  1.00  1.210          C  
ATOM    107  O   GLU A   8      11.998  -2.470  -9.098  1.00  1.280          O  
ATOM    108  CB  GLU A   8      14.744  -2.769  -8.199  1.00  1.870          C  
ATOM    109  CG  GLU A   8      15.956  -2.889  -7.301  1.00  1.870          C  
ATOM    110  CD  GLU A   8      17.001  -1.855  -7.582  1.00  1.870          C  
ATOM    111  OE1 GLU A   8      17.295  -1.645  -8.731  1.00  1.870          O  
ATOM    112  OE2 GLU A   8      17.480  -1.245  -6.660  1.00  1.870          O  
ATOM    113  H   GLU A   8      12.933  -2.653  -6.275  1.00  1.690          H  
ATOM    114  HA  GLU A   8      14.436  -0.656  -7.923  1.00  1.570          H  
ATOM    115 1HB  GLU A   8      14.171  -3.683  -8.095  1.00  2.250          H  
ATOM    116 2HB  GLU A   8      15.088  -2.703  -9.222  1.00  2.250          H  
ATOM    117 1HG  GLU A   8      15.626  -2.783  -6.267  1.00  2.250          H  
ATOM    118 2HG  GLU A   8      16.387  -3.881  -7.415  1.00  2.250          H  
ATOM    119  N   PHE A   9      12.415  -0.269  -9.327  1.00  1.230          N  
ATOM    120  CA  PHE A   9      11.222  -0.040 -10.134  1.00  1.180          C  
ATOM    121  C   PHE A   9      11.462   0.124 -11.625  1.00  1.110          C  
ATOM    122  O   PHE A   9      12.337   0.884 -12.049  1.00  1.140          O  
ATOM    123  CB  PHE A   9      10.488   1.182  -9.610  1.00  1.670          C  
ATOM    124  CG  PHE A   9       9.302   1.508 -10.400  1.00  1.670          C  
ATOM    125  CD1 PHE A   9       8.166   0.751 -10.293  1.00  1.670          C  
ATOM    126  CD2 PHE A   9       9.313   2.558 -11.256  1.00  1.670          C  
ATOM    127  CE1 PHE A   9       7.076   1.020 -11.001  1.00  1.670          C  
ATOM    128  CE2 PHE A   9       8.214   2.839 -11.970  1.00  1.670          C  
ATOM    129  CZ  PHE A   9       7.087   2.063 -11.836  1.00  1.670          C  
ATOM    130  H   PHE A   9      13.029   0.504  -9.098  1.00  1.480          H  
ATOM    131  HA  PHE A   9      10.571  -0.896 -10.001  1.00  1.420          H  
ATOM    132 1HB  PHE A   9      10.179   1.009  -8.579  1.00  2.010          H  
ATOM    133 2HB  PHE A   9      11.154   2.036  -9.616  1.00  2.010          H  
ATOM    134  HD1 PHE A   9       8.161  -0.075  -9.643  1.00  2.010          H  
ATOM    135  HD2 PHE A   9      10.216   3.169 -11.360  1.00  2.010          H  
ATOM    136  HE1 PHE A   9       6.179   0.403 -10.900  1.00  2.010          H  
ATOM    137  HE2 PHE A   9       8.213   3.681 -12.661  1.00  2.010          H  
ATOM    138  HZ  PHE A   9       6.195   2.296 -12.409  1.00  2.010          H  
ATOM    139  N   TYR A  10      10.642  -0.579 -12.415  1.00  1.070          N  
ATOM    140  CA  TYR A  10      10.718  -0.535 -13.868  1.00  1.070          C  
ATOM    141  C   TYR A  10       9.334  -0.358 -14.507  1.00  1.030          C  
ATOM    142  O   TYR A  10       8.330  -0.844 -13.970  1.00  1.020          O  
ATOM    143  CB  TYR A  10      11.312  -1.859 -14.350  1.00  1.500          C  
ATOM    144  CG  TYR A  10      12.637  -2.184 -13.694  1.00  1.500          C  
ATOM    145  CD1 TYR A  10      12.645  -2.944 -12.515  1.00  1.500          C  
ATOM    146  CD2 TYR A  10      13.822  -1.728 -14.227  1.00  1.500          C  
ATOM    147  CE1 TYR A  10      13.831  -3.233 -11.890  1.00  1.500          C  
ATOM    148  CE2 TYR A  10      15.012  -2.021 -13.597  1.00  1.500          C  
ATOM    149  CZ  TYR A  10      15.021  -2.766 -12.433  1.00  1.500          C  
ATOM    150  OH  TYR A  10      16.219  -3.045 -11.818  1.00  1.500          O  
ATOM    151  H   TYR A  10       9.966  -1.207 -11.966  1.00  1.280          H  
ATOM    152  HA  TYR A  10      11.346   0.304 -14.166  1.00  1.280          H  
ATOM    153 1HB  TYR A  10      10.613  -2.671 -14.131  1.00  1.800          H  
ATOM    154 2HB  TYR A  10      11.458  -1.828 -15.429  1.00  1.800          H  
ATOM    155  HD1 TYR A  10      11.706  -3.302 -12.086  1.00  1.800          H  
ATOM    156  HD2 TYR A  10      13.820  -1.135 -15.141  1.00  1.800          H  
ATOM    157  HE1 TYR A  10      13.828  -3.818 -10.971  1.00  1.800          H  
ATOM    158  HE2 TYR A  10      15.953  -1.660 -14.014  1.00  1.800          H  
ATOM    159  HH  TYR A  10      16.058  -3.472 -10.969  1.00  1.800          H  
ATOM    160  N   VAL A  11       9.265   0.302 -15.681  1.00  1.060          N  
ATOM    161  CA  VAL A  11       7.980   0.355 -16.389  1.00  1.070          C  
ATOM    162  C   VAL A  11       8.098  -0.022 -17.856  1.00  1.140          C  
ATOM    163  O   VAL A  11       8.779   0.674 -18.616  1.00  1.310          O  
ATOM    164  CB  VAL A  11       7.349   1.748 -16.347  1.00  1.490          C  
ATOM    165  CG1 VAL A  11       6.050   1.715 -17.050  1.00  1.490          C  
ATOM    166  CG2 VAL A  11       7.170   2.152 -15.030  1.00  1.490          C  
ATOM    167  H   VAL A  11      10.097   0.713 -16.083  1.00  1.270          H  
ATOM    168  HA  VAL A  11       7.298  -0.347 -15.915  1.00  1.280          H  
ATOM    169  HB  VAL A  11       7.990   2.467 -16.849  1.00  1.790          H  
ATOM    170 1HG1 VAL A  11       5.590   2.696 -16.994  1.00  1.790          H  
ATOM    171 2HG1 VAL A  11       6.175   1.439 -18.086  1.00  1.790          H  
ATOM    172 3HG1 VAL A  11       5.413   0.993 -16.576  1.00  1.790          H  
ATOM    173 1HG2 VAL A  11       6.713   3.144 -15.008  1.00  1.790          H  
ATOM    174 2HG2 VAL A  11       6.532   1.435 -14.531  1.00  1.790          H  
ATOM    175 3HG2 VAL A  11       8.134   2.183 -14.561  1.00  1.790          H  
ATOM    176  N   GLY A  12       7.398  -1.072 -18.264  1.00  1.100          N  
ATOM    177  CA  GLY A  12       7.427  -1.482 -19.659  1.00  1.260          C  
ATOM    178  C   GLY A  12       6.258  -0.861 -20.404  1.00  1.000          C  
ATOM    179  O   GLY A  12       5.385  -0.232 -19.801  1.00  0.780          O  
ATOM    180  H   GLY A  12       6.828  -1.579 -17.582  1.00  1.320          H  
ATOM    181 1HA  GLY A  12       8.366  -1.163 -20.121  1.00  1.510          H  
ATOM    182 2HA  GLY A  12       7.383  -2.566 -19.728  1.00  1.510          H  
ATOM    183  N   HIS A  13       6.195  -1.095 -21.701  1.00  1.290          N  
ATOM    184  CA  HIS A  13       5.134  -0.534 -22.522  1.00  1.240          C  
ATOM    185  C   HIS A  13       4.856  -1.477 -23.691  1.00  1.350          C  
ATOM    186  O   HIS A  13       5.219  -1.218 -24.844  1.00  1.550          O  
ATOM    187  CB  HIS A  13       5.497   0.899 -22.948  1.00  1.760          C  
ATOM    188  CG  HIS A  13       4.339   1.745 -23.389  1.00  1.760          C  
ATOM    189  ND1 HIS A  13       4.460   3.108 -23.601  1.00  1.760          N  
ATOM    190  CD2 HIS A  13       3.042   1.440 -23.644  1.00  1.760          C  
ATOM    191  CE1 HIS A  13       3.289   3.598 -23.958  1.00  1.760          C  
ATOM    192  NE2 HIS A  13       2.418   2.611 -24.001  1.00  1.760          N  
ATOM    193  H   HIS A  13       6.924  -1.664 -22.126  1.00  1.550          H  
ATOM    194  HA  HIS A  13       4.216  -0.470 -21.942  1.00  1.490          H  
ATOM    195 1HB  HIS A  13       5.969   1.410 -22.111  1.00  2.110          H  
ATOM    196 2HB  HIS A  13       6.218   0.866 -23.755  1.00  2.110          H  
ATOM    197  HD1 HIS A  13       5.322   3.593 -23.757  1.00  2.110          H  
ATOM    198  HD2 HIS A  13       2.477   0.509 -23.616  1.00  2.110          H  
ATOM    199  HE1 HIS A  13       3.178   4.662 -24.169  1.00  2.110          H  
ATOM    200  N   LEU A  14       4.291  -2.627 -23.345  1.00  1.370          N  
ATOM    201  CA  LEU A  14       3.993  -3.730 -24.246  1.00  1.620          C  
ATOM    202  C   LEU A  14       2.758  -3.410 -25.069  1.00  1.750          C  
ATOM    203  O   LEU A  14       2.075  -2.404 -24.827  1.00  2.060          O  
ATOM    204  CB  LEU A  14       3.770  -5.029 -23.449  1.00  2.170          C  
ATOM    205  CG  LEU A  14       4.971  -5.544 -22.581  1.00  2.170          C  
ATOM    206  CD1 LEU A  14       4.520  -6.759 -21.767  1.00  2.170          C  
ATOM    207  CD2 LEU A  14       6.155  -5.937 -23.480  1.00  2.170          C  
ATOM    208  H   LEU A  14       4.025  -2.729 -22.372  1.00  1.640          H  
ATOM    209  HA  LEU A  14       4.826  -3.853 -24.938  1.00  1.940          H  
ATOM    210 1HB  LEU A  14       2.923  -4.867 -22.780  1.00  2.600          H  
ATOM    211 2HB  LEU A  14       3.499  -5.820 -24.143  1.00  2.600          H  
ATOM    212  HG  LEU A  14       5.279  -4.763 -21.888  1.00  2.600          H  
ATOM    213 1HD1 LEU A  14       5.352  -7.114 -21.151  1.00  2.600          H  
ATOM    214 2HD1 LEU A  14       3.688  -6.471 -21.128  1.00  2.600          H  
ATOM    215 3HD1 LEU A  14       4.203  -7.558 -22.437  1.00  2.600          H  
ATOM    216 1HD2 LEU A  14       6.980  -6.302 -22.860  1.00  2.600          H  
ATOM    217 2HD2 LEU A  14       5.847  -6.732 -24.163  1.00  2.600          H  
ATOM    218 3HD2 LEU A  14       6.491  -5.087 -24.057  1.00  2.600          H  
ATOM    219  N   GLY A  15       2.479  -4.229 -26.079  1.00  1.880          N  
ATOM    220  CA  GLY A  15       1.314  -3.959 -26.893  1.00  2.040          C  
ATOM    221  C   GLY A  15       0.071  -3.794 -26.026  1.00  1.770          C  
ATOM    222  O   GLY A  15      -0.246  -4.648 -25.193  1.00  2.200          O  
ATOM    223  H   GLY A  15       3.063  -5.031 -26.268  1.00  2.260          H  
ATOM    224 1HA  GLY A  15       1.480  -3.053 -27.476  1.00  2.450          H  
ATOM    225 2HA  GLY A  15       1.164  -4.775 -27.601  1.00  2.450          H  
ATOM    226  N   SER A  16      -0.612  -2.679 -26.268  1.00  1.840          N  
ATOM    227  CA  SER A  16      -1.834  -2.222 -25.615  1.00  2.140          C  
ATOM    228  C   SER A  16      -1.798  -2.029 -24.083  1.00  1.730          C  
ATOM    229  O   SER A  16      -2.841  -2.155 -23.426  1.00  2.240          O  
ATOM    230  CB  SER A  16      -2.970  -3.164 -25.977  1.00  2.880          C  
ATOM    231  OG  SER A  16      -3.183  -3.188 -27.369  1.00  2.880          O  
ATOM    232  H   SER A  16      -0.235  -2.076 -26.982  1.00  2.210          H  
ATOM    233  HA  SER A  16      -2.074  -1.250 -26.047  1.00  2.570          H  
ATOM    234 1HB  SER A  16      -2.747  -4.167 -25.619  1.00  3.450          H  
ATOM    235 2HB  SER A  16      -3.882  -2.836 -25.481  1.00  3.450          H  
ATOM    236  HG  SER A  16      -3.901  -3.808 -27.514  1.00  3.450          H  
ATOM    237  N   GLY A  17      -0.656  -1.628 -23.496  1.00  1.150          N  
ATOM    238  CA  GLY A  17      -0.674  -1.360 -22.054  1.00  0.970          C  
ATOM    239  C   GLY A  17       0.682  -1.076 -21.400  1.00  0.870          C  
ATOM    240  O   GLY A  17       1.746  -1.259 -21.982  1.00  1.040          O  
ATOM    241  H   GLY A  17       0.222  -1.560 -24.024  1.00  1.380          H  
ATOM    242 1HA  GLY A  17      -1.339  -0.519 -21.861  1.00  1.160          H  
ATOM    243 2HA  GLY A  17      -1.123  -2.216 -21.554  1.00  1.160          H  
ATOM    244  N   ILE A  18       0.626  -0.633 -20.149  1.00  0.820          N  
ATOM    245  CA  ILE A  18       1.817  -0.312 -19.377  1.00  0.820          C  
ATOM    246  C   ILE A  18       2.024  -1.274 -18.213  1.00  0.840          C  
ATOM    247  O   ILE A  18       1.133  -1.481 -17.383  1.00  0.980          O  
ATOM    248  CB  ILE A  18       1.725   1.122 -18.867  1.00  1.150          C  
ATOM    249  CG1 ILE A  18       1.655   2.084 -20.071  1.00  1.150          C  
ATOM    250  CG2 ILE A  18       2.890   1.412 -17.955  1.00  1.150          C  
ATOM    251  CD1 ILE A  18       1.308   3.491 -19.711  1.00  1.150          C  
ATOM    252  H   ILE A  18      -0.285  -0.481 -19.707  1.00  0.980          H  
ATOM    253  HA  ILE A  18       2.687  -0.384 -20.026  1.00  0.980          H  
ATOM    254  HB  ILE A  18       0.814   1.233 -18.339  1.00  1.380          H  
ATOM    255 1HG1 ILE A  18       2.617   2.078 -20.582  1.00  1.380          H  
ATOM    256 2HG1 ILE A  18       0.901   1.733 -20.763  1.00  1.380          H  
ATOM    257 1HG2 ILE A  18       2.843   2.398 -17.581  1.00  1.380          H  
ATOM    258 2HG2 ILE A  18       2.894   0.732 -17.107  1.00  1.380          H  
ATOM    259 3HG2 ILE A  18       3.794   1.283 -18.529  1.00  1.380          H  
ATOM    260 1HD1 ILE A  18       1.279   4.092 -20.614  1.00  1.380          H  
ATOM    261 2HD1 ILE A  18       0.334   3.513 -19.220  1.00  1.380          H  
ATOM    262 3HD1 ILE A  18       2.044   3.895 -19.052  1.00  1.380          H  
ATOM    263  N   ARG A  19       3.209  -1.880 -18.166  1.00  0.770          N  
ATOM    264  CA  ARG A  19       3.498  -2.861 -17.114  1.00  0.810          C  
ATOM    265  C   ARG A  19       4.400  -2.286 -16.030  1.00  0.800          C  
ATOM    266  O   ARG A  19       5.578  -2.005 -16.268  1.00  0.860          O  
ATOM    267  CB  ARG A  19       4.120  -4.133 -17.692  1.00  1.120          C  
ATOM    268  CG  ARG A  19       4.337  -5.261 -16.651  1.00  1.120          C  
ATOM    269  CD  ARG A  19       4.960  -6.506 -17.226  1.00  1.120          C  
ATOM    270  NE  ARG A  19       4.121  -7.159 -18.234  1.00  1.120          N  
ATOM    271  CZ  ARG A  19       3.099  -8.036 -18.003  1.00  1.120          C  
ATOM    272  NH1 ARG A  19       2.738  -8.401 -16.783  1.00  1.120          N  
ATOM    273  NH2 ARG A  19       2.453  -8.539 -19.034  1.00  1.120          N  
ATOM    274  H   ARG A  19       3.904  -1.595 -18.861  1.00  0.920          H  
ATOM    275  HA  ARG A  19       2.560  -3.136 -16.638  1.00  0.970          H  
ATOM    276 1HB  ARG A  19       3.473  -4.523 -18.476  1.00  1.340          H  
ATOM    277 2HB  ARG A  19       5.083  -3.897 -18.145  1.00  1.340          H  
ATOM    278 1HG  ARG A  19       4.999  -4.898 -15.873  1.00  1.340          H  
ATOM    279 2HG  ARG A  19       3.384  -5.534 -16.202  1.00  1.340          H  
ATOM    280 1HD  ARG A  19       5.908  -6.243 -17.699  1.00  1.340          H  
ATOM    281 2HD  ARG A  19       5.151  -7.217 -16.425  1.00  1.340          H  
ATOM    282  HE  ARG A  19       4.338  -6.961 -19.200  1.00  1.340          H  
ATOM    283 1HH1 ARG A  19       3.225  -8.062 -15.944  1.00  1.340          H  
ATOM    284 2HH1 ARG A  19       1.986  -9.064 -16.664  1.00  1.340          H  
ATOM    285 1HH2 ARG A  19       2.747  -8.305 -19.967  1.00  1.340          H  
ATOM    286 2HH2 ARG A  19       1.703  -9.212 -18.891  1.00  1.340          H  
ATOM    287  N   LEU A  20       3.844  -2.123 -14.834  1.00  0.830          N  
ATOM    288  CA  LEU A  20       4.537  -1.498 -13.711  1.00  0.910          C  
ATOM    289  C   LEU A  20       5.078  -2.562 -12.757  1.00  0.890          C  
ATOM    290  O   LEU A  20       4.295  -3.369 -12.253  1.00  0.910          O  
ATOM    291  CB  LEU A  20       3.530  -0.665 -12.921  1.00  1.240          C  
ATOM    292  CG  LEU A  20       2.664   0.372 -13.653  1.00  1.240          C  
ATOM    293  CD1 LEU A  20       1.643   0.867 -12.692  1.00  1.240          C  
ATOM    294  CD2 LEU A  20       3.486   1.527 -14.123  1.00  1.240          C  
ATOM    295  H   LEU A  20       2.873  -2.425 -14.690  1.00  1.000          H  
ATOM    296  HA  LEU A  20       5.368  -0.892 -14.076  1.00  1.090          H  
ATOM    297 1HB  LEU A  20       2.860  -1.339 -12.405  1.00  1.490          H  
ATOM    298 2HB  LEU A  20       4.106  -0.116 -12.207  1.00  1.490          H  
ATOM    299  HG  LEU A  20       2.160  -0.100 -14.502  1.00  1.490          H  
ATOM    300 1HD1 LEU A  20       1.019   1.590 -13.186  1.00  1.490          H  
ATOM    301 2HD1 LEU A  20       1.038   0.042 -12.352  1.00  1.490          H  
ATOM    302 3HD1 LEU A  20       2.139   1.327 -11.851  1.00  1.490          H  
ATOM    303 1HD2 LEU A  20       2.849   2.256 -14.624  1.00  1.490          H  
ATOM    304 2HD2 LEU A  20       3.976   1.998 -13.271  1.00  1.490          H  
ATOM    305 3HD2 LEU A  20       4.215   1.167 -14.800  1.00  1.490          H  
ATOM    306  N   GLN A  21       6.394  -2.587 -12.490  1.00  0.930          N  
ATOM    307  CA  GLN A  21       6.925  -3.605 -11.557  1.00  0.970          C  
ATOM    308  C   GLN A  21       7.944  -3.114 -10.528  1.00  1.040          C  
ATOM    309  O   GLN A  21       8.815  -2.292 -10.823  1.00  1.150          O  
ATOM    310  CB  GLN A  21       7.629  -4.742 -12.311  1.00  1.340          C  
ATOM    311  CG  GLN A  21       6.773  -5.569 -13.222  1.00  1.340          C  
ATOM    312  CD  GLN A  21       7.565  -6.729 -13.830  1.00  1.340          C  
ATOM    313  OE1 GLN A  21       8.798  -6.659 -13.961  1.00  1.340          O  
ATOM    314  NE2 GLN A  21       6.878  -7.793 -14.189  1.00  1.340          N  
ATOM    315  H   GLN A  21       7.030  -1.920 -12.947  1.00  1.120          H  
ATOM    316  HA  GLN A  21       6.089  -4.025 -10.996  1.00  1.160          H  
ATOM    317 1HB  GLN A  21       8.434  -4.318 -12.914  1.00  1.610          H  
ATOM    318 2HB  GLN A  21       8.086  -5.415 -11.586  1.00  1.610          H  
ATOM    319 1HG  GLN A  21       5.947  -5.977 -12.652  1.00  1.610          H  
ATOM    320 2HG  GLN A  21       6.404  -4.940 -14.021  1.00  1.610          H  
ATOM    321 1HE2 GLN A  21       7.338  -8.584 -14.583  1.00  1.610          H  
ATOM    322 2HE2 GLN A  21       5.866  -7.827 -14.073  1.00  1.610          H  
ATOM    323  N   VAL A  22       7.898  -3.723  -9.335  1.00  1.010          N  
ATOM    324  CA  VAL A  22       8.902  -3.509  -8.285  1.00  1.060          C  
ATOM    325  C   VAL A  22       9.488  -4.814  -7.817  1.00  0.920          C  
ATOM    326  O   VAL A  22       8.755  -5.726  -7.406  1.00  0.870          O  
ATOM    327  CB  VAL A  22       8.354  -2.781  -7.046  1.00  1.460          C  
ATOM    328  CG1 VAL A  22       9.410  -2.659  -5.964  1.00  1.460          C  
ATOM    329  CG2 VAL A  22       7.975  -1.448  -7.412  1.00  1.460          C  
ATOM    330  H   VAL A  22       7.129  -4.384  -9.171  1.00  1.210          H  
ATOM    331  HA  VAL A  22       9.700  -2.905  -8.702  1.00  1.270          H  
ATOM    332  HB  VAL A  22       7.527  -3.325  -6.659  1.00  1.760          H  
ATOM    333 1HG1 VAL A  22       8.989  -2.118  -5.129  1.00  1.760          H  
ATOM    334 2HG1 VAL A  22       9.752  -3.628  -5.620  1.00  1.760          H  
ATOM    335 3HG1 VAL A  22      10.258  -2.107  -6.366  1.00  1.760          H  
ATOM    336 1HG2 VAL A  22       7.574  -0.920  -6.548  1.00  1.760          H  
ATOM    337 2HG2 VAL A  22       8.859  -0.934  -7.775  1.00  1.760          H  
ATOM    338 3HG2 VAL A  22       7.253  -1.499  -8.174  1.00  1.760          H  
ATOM    339  N   LYS A  23      10.813  -4.863  -7.811  1.00  0.920          N  
ATOM    340  CA  LYS A  23      11.527  -6.012  -7.309  1.00  0.870          C  
ATOM    341  C   LYS A  23      12.210  -5.650  -5.997  1.00  0.900          C  
ATOM    342  O   LYS A  23      12.586  -4.497  -5.776  1.00  1.000          O  
ATOM    343  CB  LYS A  23      12.519  -6.499  -8.364  1.00  1.240          C  
ATOM    344  CG  LYS A  23      11.826  -6.980  -9.640  1.00  1.240          C  
ATOM    345  CD  LYS A  23      12.798  -7.432 -10.701  1.00  1.240          C  
ATOM    346  CE  LYS A  23      12.039  -7.864 -11.952  1.00  1.240          C  
ATOM    347  NZ  LYS A  23      12.951  -8.303 -13.046  1.00  1.240          N  
ATOM    348  H   LYS A  23      11.332  -4.065  -8.200  1.00  1.100          H  
ATOM    349  HA  LYS A  23      10.828  -6.796  -7.083  1.00  1.040          H  
ATOM    350 1HB  LYS A  23      13.201  -5.701  -8.629  1.00  1.490          H  
ATOM    351 2HB  LYS A  23      13.108  -7.326  -7.956  1.00  1.490          H  
ATOM    352 1HG  LYS A  23      11.174  -7.812  -9.397  1.00  1.490          H  
ATOM    353 2HG  LYS A  23      11.213  -6.175 -10.043  1.00  1.490          H  
ATOM    354 1HD  LYS A  23      13.472  -6.612 -10.954  1.00  1.490          H  
ATOM    355 2HD  LYS A  23      13.387  -8.272 -10.329  1.00  1.490          H  
ATOM    356 1HE  LYS A  23      11.372  -8.687 -11.697  1.00  1.490          H  
ATOM    357 2HE  LYS A  23      11.440  -7.023 -12.310  1.00  1.490          H  
ATOM    358 1HZ  LYS A  23      12.394  -8.569 -13.845  1.00  1.490          H  
ATOM    359 2HZ  LYS A  23      13.563  -7.542 -13.303  1.00  1.490          H  
ATOM    360 3HZ  LYS A  23      13.503  -9.091 -12.739  1.00  1.490          H  
ATOM    361  N   ASP A  24      12.351  -6.635  -5.114  1.00  0.910          N  
ATOM    362  CA  ASP A  24      13.070  -6.471  -3.851  1.00  0.990          C  
ATOM    363  C   ASP A  24      14.507  -6.940  -4.014  1.00  0.990          C  
ATOM    364  O   ASP A  24      14.765  -8.154  -4.150  1.00  1.080          O  
ATOM    365  CB  ASP A  24      12.374  -7.169  -2.686  1.00  1.350          C  
ATOM    366  CG  ASP A  24      13.094  -6.961  -1.341  1.00  1.350          C  
ATOM    367  OD1 ASP A  24      14.304  -6.722  -1.355  1.00  1.350          O  
ATOM    368  OD2 ASP A  24      12.435  -7.003  -0.317  1.00  1.350          O  
ATOM    369  H   ASP A  24      11.984  -7.548  -5.371  1.00  1.090          H  
ATOM    370  HA  ASP A  24      13.093  -5.409  -3.608  1.00  1.190          H  
ATOM    371 1HB  ASP A  24      11.390  -6.747  -2.591  1.00  1.620          H  
ATOM    372 2HB  ASP A  24      12.274  -8.240  -2.892  1.00  1.620          H  
ATOM    373  N   LYS A  25      15.419  -5.962  -4.043  1.00  1.080          N  
ATOM    374  CA  LYS A  25      16.848  -6.116  -4.329  1.00  1.240          C  
ATOM    375  C   LYS A  25      17.577  -7.110  -3.430  1.00  1.330          C  
ATOM    376  O   LYS A  25      18.663  -7.568  -3.793  1.00  1.590          O  
ATOM    377  CB  LYS A  25      17.571  -4.766  -4.236  1.00  1.670          C  
ATOM    378  CG  LYS A  25      19.012  -4.742  -4.760  1.00  1.670          C  
ATOM    379  CD  LYS A  25      19.569  -3.327  -4.709  1.00  1.670          C  
ATOM    380  CE  LYS A  25      20.983  -3.251  -5.239  1.00  1.670          C  
ATOM    381  NZ  LYS A  25      21.519  -1.852  -5.193  1.00  1.670          N  
ATOM    382  H   LYS A  25      15.056  -5.010  -3.879  1.00  1.300          H  
ATOM    383  HA  LYS A  25      16.941  -6.474  -5.353  1.00  1.490          H  
ATOM    384 1HB  LYS A  25      16.988  -3.993  -4.732  1.00  2.010          H  
ATOM    385 2HB  LYS A  25      17.665  -4.494  -3.201  1.00  2.010          H  
ATOM    386 1HG  LYS A  25      19.654  -5.373  -4.151  1.00  2.010          H  
ATOM    387 2HG  LYS A  25      19.035  -5.104  -5.786  1.00  2.010          H  
ATOM    388 1HD  LYS A  25      18.935  -2.671  -5.302  1.00  2.010          H  
ATOM    389 2HD  LYS A  25      19.557  -2.976  -3.678  1.00  2.010          H  
ATOM    390 1HE  LYS A  25      21.624  -3.897  -4.639  1.00  2.010          H  
ATOM    391 2HE  LYS A  25      20.995  -3.601  -6.271  1.00  2.010          H  
ATOM    392 1HZ  LYS A  25      22.462  -1.842  -5.552  1.00  2.010          H  
ATOM    393 2HZ  LYS A  25      20.941  -1.229  -5.753  1.00  2.010          H  
ATOM    394 3HZ  LYS A  25      21.522  -1.525  -4.238  1.00  2.010          H  
ATOM    395  N   LYS A  26      17.067  -7.387  -2.223  1.00  1.340          N  
ATOM    396  CA  LYS A  26      17.822  -8.304  -1.372  1.00  1.530          C  
ATOM    397  C   LYS A  26      17.572  -9.747  -1.811  1.00  1.660          C  
ATOM    398  O   LYS A  26      18.405 -10.623  -1.580  1.00  1.900          O  
ATOM    399  CB  LYS A  26      17.503  -8.164   0.129  1.00  2.070          C  
ATOM    400  CG  LYS A  26      16.204  -8.829   0.609  1.00  2.070          C  
ATOM    401  CD  LYS A  26      16.010  -8.679   2.113  1.00  2.070          C  
ATOM    402  CE  LYS A  26      14.710  -9.353   2.602  1.00  2.070          C  
ATOM    403  NZ  LYS A  26      14.749 -10.874   2.514  1.00  2.070          N  
ATOM    404  H   LYS A  26      16.138  -7.019  -1.945  1.00  1.610          H  
ATOM    405  HA  LYS A  26      18.885  -8.099  -1.504  1.00  1.840          H  
ATOM    406 1HB  LYS A  26      18.321  -8.586   0.710  1.00  2.480          H  
ATOM    407 2HB  LYS A  26      17.436  -7.103   0.380  1.00  2.480          H  
ATOM    408 1HG  LYS A  26      15.348  -8.402   0.092  1.00  2.480          H  
ATOM    409 2HG  LYS A  26      16.242  -9.887   0.392  1.00  2.480          H  
ATOM    410 1HD  LYS A  26      16.858  -9.123   2.632  1.00  2.480          H  
ATOM    411 2HD  LYS A  26      15.968  -7.630   2.360  1.00  2.480          H  
ATOM    412 1HE  LYS A  26      14.549  -9.068   3.639  1.00  2.480          H  
ATOM    413 2HE  LYS A  26      13.874  -8.990   1.999  1.00  2.480          H  
ATOM    414 1HZ  LYS A  26      13.879 -11.245   2.851  1.00  2.480          H  
ATOM    415 2HZ  LYS A  26      14.874 -11.200   1.530  1.00  2.480          H  
ATOM    416 3HZ  LYS A  26      15.503 -11.232   3.070  1.00  2.480          H  
ATOM    417  N   ASP A  27      16.392 -10.004  -2.397  1.00  1.610          N  
ATOM    418  CA  ASP A  27      16.026 -11.348  -2.814  1.00  1.860          C  
ATOM    419  C   ASP A  27      16.232 -11.505  -4.313  1.00  1.690          C  
ATOM    420  O   ASP A  27      16.476 -12.610  -4.805  1.00  1.950          O  
ATOM    421  CB  ASP A  27      14.561 -11.648  -2.483  1.00  2.500          C  
ATOM    422  CG  ASP A  27      14.209 -11.579  -0.985  1.00  2.500          C  
ATOM    423  OD1 ASP A  27      15.001 -11.950  -0.135  1.00  2.500          O  
ATOM    424  OD2 ASP A  27      13.121 -11.166  -0.701  1.00  2.500          O  
ATOM    425  H   ASP A  27      15.728  -9.255  -2.591  1.00  1.930          H  
ATOM    426  HA  ASP A  27      16.664 -12.066  -2.299  1.00  2.230          H  
ATOM    427 1HB  ASP A  27      13.925 -10.937  -3.018  1.00  3.000          H  
ATOM    428 2HB  ASP A  27      14.307 -12.640  -2.849  1.00  3.000          H  
ATOM    429  N   GLU A  28      16.130 -10.374  -5.027  1.00  1.400          N  
ATOM    430  CA  GLU A  28      16.125 -10.271  -6.482  1.00  1.410          C  
ATOM    431  C   GLU A  28      14.889 -10.969  -7.040  1.00  1.280          C  
ATOM    432  O   GLU A  28      14.944 -11.697  -8.033  1.00  1.550          O  
ATOM    433  CB  GLU A  28      17.413 -10.841  -7.101  1.00  1.970          C  
ATOM    434  CG  GLU A  28      18.686 -10.113  -6.666  1.00  1.970          C  
ATOM    435  CD  GLU A  28      19.931 -10.617  -7.364  1.00  1.970          C  
ATOM    436  OE1 GLU A  28      19.894 -11.706  -7.887  1.00  1.970          O  
ATOM    437  OE2 GLU A  28      20.903  -9.902  -7.386  1.00  1.970          O  
ATOM    438  H   GLU A  28      15.939  -9.506  -4.532  1.00  1.680          H  
ATOM    439  HA  GLU A  28      16.065  -9.217  -6.750  1.00  1.690          H  
ATOM    440 1HB  GLU A  28      17.520 -11.894  -6.872  1.00  2.360          H  
ATOM    441 2HB  GLU A  28      17.351 -10.758  -8.186  1.00  2.360          H  
ATOM    442 1HG  GLU A  28      18.571  -9.049  -6.867  1.00  2.360          H  
ATOM    443 2HG  GLU A  28      18.805 -10.232  -5.586  1.00  2.360          H  
ATOM    444  N   THR A  29      13.759 -10.704  -6.375  1.00  0.970          N  
ATOM    445  CA  THR A  29      12.458 -11.253  -6.775  1.00  0.940          C  
ATOM    446  C   THR A  29      11.414 -10.150  -6.846  1.00  0.820          C  
ATOM    447  O   THR A  29      11.593  -9.071  -6.284  1.00  0.840          O  
ATOM    448  CB  THR A  29      11.962 -12.342  -5.796  1.00  1.330          C  
ATOM    449  OG1 THR A  29      11.689 -11.758  -4.514  1.00  1.330          O  
ATOM    450  CG2 THR A  29      13.032 -13.408  -5.632  1.00  1.330          C  
ATOM    451  H   THR A  29      13.840 -10.065  -5.580  1.00  1.160          H  
ATOM    452  HA  THR A  29      12.555 -11.695  -7.765  1.00  1.130          H  
ATOM    453  HB  THR A  29      11.052 -12.798  -6.184  1.00  1.590          H  
ATOM    454  HG1 THR A  29      10.864 -11.255  -4.544  1.00  1.590          H  
ATOM    455 1HG2 THR A  29      12.677 -14.174  -4.945  1.00  1.590          H  
ATOM    456 2HG2 THR A  29      13.248 -13.858  -6.599  1.00  1.590          H  
ATOM    457 3HG2 THR A  29      13.931 -12.972  -5.238  1.00  1.590          H  
ATOM    458  N   LEU A  30      10.283 -10.430  -7.490  1.00  0.890          N  
ATOM    459  CA  LEU A  30       9.232  -9.419  -7.602  1.00  0.860          C  
ATOM    460  C   LEU A  30       8.351  -9.338  -6.371  1.00  0.980          C  
ATOM    461  O   LEU A  30       8.021 -10.356  -5.761  1.00  1.160          O  
ATOM    462  CB  LEU A  30       8.398  -9.655  -8.876  1.00  1.220          C  
ATOM    463  CG  LEU A  30       7.307  -8.571  -9.196  1.00  1.220          C  
ATOM    464  CD1 LEU A  30       7.204  -8.399 -10.699  1.00  1.220          C  
ATOM    465  CD2 LEU A  30       5.924  -9.009  -8.641  1.00  1.220          C  
ATOM    466  H   LEU A  30      10.160 -11.336  -7.923  1.00  1.070          H  
ATOM    467  HA  LEU A  30       9.697  -8.459  -7.725  1.00  1.030          H  
ATOM    468 1HB  LEU A  30       9.075  -9.699  -9.727  1.00  1.460          H  
ATOM    469 2HB  LEU A  30       7.894 -10.615  -8.788  1.00  1.460          H  
ATOM    470  HG  LEU A  30       7.597  -7.614  -8.761  1.00  1.460          H  
ATOM    471 1HD1 LEU A  30       6.464  -7.641 -10.918  1.00  1.460          H  
ATOM    472 2HD1 LEU A  30       8.169  -8.083 -11.098  1.00  1.460          H  
ATOM    473 3HD1 LEU A  30       6.908  -9.334 -11.165  1.00  1.460          H  
ATOM    474 1HD2 LEU A  30       5.192  -8.258  -8.876  1.00  1.460          H  
ATOM    475 2HD2 LEU A  30       5.631  -9.949  -9.100  1.00  1.460          H  
ATOM    476 3HD2 LEU A  30       5.944  -9.139  -7.573  1.00  1.460          H  
ATOM    477  N   VAL A  31       8.004  -8.100  -6.000  1.00  0.980          N  
ATOM    478  CA  VAL A  31       7.092  -7.831  -4.893  1.00  1.230          C  
ATOM    479  C   VAL A  31       5.785  -7.131  -5.316  1.00  1.300          C  
ATOM    480  O   VAL A  31       4.724  -7.457  -4.781  1.00  1.480          O  
ATOM    481  CB  VAL A  31       7.822  -7.100  -3.741  1.00  1.620          C  
ATOM    482  CG1 VAL A  31       8.851  -8.019  -3.134  1.00  1.620          C  
ATOM    483  CG2 VAL A  31       8.589  -5.891  -4.259  1.00  1.620          C  
ATOM    484  H   VAL A  31       8.344  -7.316  -6.560  1.00  1.180          H  
ATOM    485  HA  VAL A  31       6.800  -8.792  -4.478  1.00  1.480          H  
ATOM    486  HB  VAL A  31       7.090  -6.804  -2.984  1.00  1.950          H  
ATOM    487 1HG1 VAL A  31       9.343  -7.509  -2.318  1.00  1.950          H  
ATOM    488 2HG1 VAL A  31       8.355  -8.910  -2.755  1.00  1.950          H  
ATOM    489 3HG1 VAL A  31       9.580  -8.306  -3.889  1.00  1.950          H  
ATOM    490 1HG2 VAL A  31       9.101  -5.412  -3.441  1.00  1.950          H  
ATOM    491 2HG2 VAL A  31       9.321  -6.221  -4.982  1.00  1.950          H  
ATOM    492 3HG2 VAL A  31       7.940  -5.208  -4.719  1.00  1.950          H  
ATOM    493  N   TRP A  32       5.844  -6.171  -6.248  1.00  1.240          N  
ATOM    494  CA  TRP A  32       4.617  -5.480  -6.667  1.00  1.360          C  
ATOM    495  C   TRP A  32       4.501  -5.501  -8.192  1.00  1.140          C  
ATOM    496  O   TRP A  32       5.521  -5.419  -8.889  1.00  0.930          O  
ATOM    497  CB  TRP A  32       4.571  -4.020  -6.180  1.00  1.860          C  
ATOM    498  CG  TRP A  32       4.590  -3.839  -4.719  1.00  1.860          C  
ATOM    499  CD1 TRP A  32       5.681  -3.665  -3.942  1.00  1.860          C  
ATOM    500  CD2 TRP A  32       3.465  -3.818  -3.833  1.00  1.860          C  
ATOM    501  NE1 TRP A  32       5.324  -3.561  -2.644  1.00  1.860          N  
ATOM    502  CE2 TRP A  32       3.970  -3.644  -2.549  1.00  1.860          C  
ATOM    503  CE3 TRP A  32       2.083  -3.936  -4.020  1.00  1.860          C  
ATOM    504  CZ2 TRP A  32       3.151  -3.589  -1.441  1.00  1.860          C  
ATOM    505  CZ3 TRP A  32       1.258  -3.879  -2.908  1.00  1.860          C  
ATOM    506  CH2 TRP A  32       1.780  -3.714  -1.650  1.00  1.860          C  
ATOM    507  H   TRP A  32       6.745  -5.943  -6.670  1.00  1.490          H  
ATOM    508  HA  TRP A  32       3.755  -6.005  -6.254  1.00  1.630          H  
ATOM    509 1HB  TRP A  32       5.388  -3.480  -6.580  1.00  2.230          H  
ATOM    510 2HB  TRP A  32       3.663  -3.554  -6.551  1.00  2.230          H  
ATOM    511  HD1 TRP A  32       6.689  -3.618  -4.292  1.00  2.230          H  
ATOM    512  HE1 TRP A  32       5.989  -3.450  -1.859  1.00  2.230          H  
ATOM    513  HE3 TRP A  32       1.664  -4.074  -5.015  1.00  2.230          H  
ATOM    514  HZ2 TRP A  32       3.552  -3.459  -0.437  1.00  2.230          H  
ATOM    515  HZ3 TRP A  32       0.183  -3.976  -3.057  1.00  2.230          H  
ATOM    516  HH2 TRP A  32       1.102  -3.679  -0.800  1.00  2.230          H  
ATOM    517  N   GLU A  33       3.267  -5.603  -8.703  1.00  1.250          N  
ATOM    518  CA  GLU A  33       3.013  -5.550 -10.145  1.00  1.110          C  
ATOM    519  C   GLU A  33       1.594  -5.109 -10.489  1.00  1.290          C  
ATOM    520  O   GLU A  33       0.634  -5.524  -9.836  1.00  1.540          O  
ATOM    521  CB  GLU A  33       3.291  -6.897 -10.809  1.00  1.610          C  
ATOM    522  CG  GLU A  33       3.098  -6.912 -12.331  1.00  1.610          C  
ATOM    523  CD  GLU A  33       3.549  -8.181 -12.955  1.00  1.610          C  
ATOM    524  OE1 GLU A  33       3.424  -9.210 -12.347  1.00  1.610          O  
ATOM    525  OE2 GLU A  33       4.069  -8.120 -14.052  1.00  1.610          O  
ATOM    526  H   GLU A  33       2.480  -5.699  -8.075  1.00  1.500          H  
ATOM    527  HA  GLU A  33       3.697  -4.829 -10.568  1.00  1.330          H  
ATOM    528 1HB  GLU A  33       4.303  -7.172 -10.631  1.00  1.930          H  
ATOM    529 2HB  GLU A  33       2.656  -7.667 -10.373  1.00  1.930          H  
ATOM    530 1HG  GLU A  33       2.038  -6.795 -12.559  1.00  1.930          H  
ATOM    531 2HG  GLU A  33       3.626  -6.071 -12.777  1.00  1.930          H  
ATOM    532  N   ALA A  34       1.466  -4.288 -11.535  1.00  1.190          N  
ATOM    533  CA  ALA A  34       0.147  -3.866 -12.016  1.00  1.380          C  
ATOM    534  C   ALA A  34       0.146  -3.484 -13.482  1.00  1.180          C  
ATOM    535  O   ALA A  34       1.164  -3.104 -14.066  1.00  0.950          O  
ATOM    536  CB  ALA A  34      -0.376  -2.682 -11.225  1.00  1.860          C  
ATOM    537  H   ALA A  34       2.328  -3.960 -11.985  1.00  1.430          H  
ATOM    538  HA  ALA A  34      -0.534  -4.708 -11.888  1.00  1.660          H  
ATOM    539 1HB  ALA A  34      -1.372  -2.418 -11.586  1.00  2.230          H  
ATOM    540 2HB  ALA A  34      -0.432  -2.949 -10.173  1.00  2.230          H  
ATOM    541 3HB  ALA A  34       0.285  -1.847 -11.359  1.00  2.230          H  
ATOM    542  N   LEU A  35      -1.035  -3.573 -14.080  1.00  1.340          N  
ATOM    543  CA  LEU A  35      -1.206  -3.166 -15.460  1.00  1.220          C  
ATOM    544  C   LEU A  35      -2.121  -1.965 -15.532  1.00  1.210          C  
ATOM    545  O   LEU A  35      -3.228  -1.977 -14.986  1.00  1.380          O  
ATOM    546  CB  LEU A  35      -1.789  -4.322 -16.281  1.00  1.760          C  
ATOM    547  CG  LEU A  35      -0.977  -5.651 -16.266  1.00  1.760          C  
ATOM    548  CD1 LEU A  35      -1.733  -6.701 -17.053  1.00  1.760          C  
ATOM    549  CD2 LEU A  35       0.414  -5.430 -16.850  1.00  1.760          C  
ATOM    550  H   LEU A  35      -1.835  -3.909 -13.563  1.00  1.610          H  
ATOM    551  HA  LEU A  35      -0.250  -2.866 -15.870  1.00  1.460          H  
ATOM    552 1HB  LEU A  35      -2.791  -4.532 -15.914  1.00  2.110          H  
ATOM    553 2HB  LEU A  35      -1.868  -3.991 -17.318  1.00  2.110          H  
ATOM    554  HG  LEU A  35      -0.882  -6.006 -15.240  1.00  2.110          H  
ATOM    555 1HD1 LEU A  35      -1.181  -7.640 -17.031  1.00  2.110          H  
ATOM    556 2HD1 LEU A  35      -2.718  -6.851 -16.608  1.00  2.110          H  
ATOM    557 3HD1 LEU A  35      -1.848  -6.373 -18.085  1.00  2.110          H  
ATOM    558 1HD2 LEU A  35       0.952  -6.359 -16.829  1.00  2.110          H  
ATOM    559 2HD2 LEU A  35       0.335  -5.079 -17.879  1.00  2.110          H  
ATOM    560 3HD2 LEU A  35       0.948  -4.705 -16.259  1.00  2.110          H  
ATOM    561  N   VAL A  36      -1.639  -0.924 -16.196  1.00  1.100          N  
ATOM    562  CA  VAL A  36      -2.407   0.309 -16.341  1.00  1.190          C  
ATOM    563  C   VAL A  36      -2.420   0.709 -17.820  1.00  1.150          C  
ATOM    564  O   VAL A  36      -1.661   0.156 -18.622  1.00  1.190          O  
ATOM    565  CB  VAL A  36      -1.819   1.431 -15.434  1.00  1.630          C  
ATOM    566  CG1 VAL A  36      -1.832   0.965 -13.963  1.00  1.630          C  
ATOM    567  CG2 VAL A  36      -0.422   1.838 -15.879  1.00  1.630          C  
ATOM    568  H   VAL A  36      -0.704  -1.027 -16.606  1.00  1.320          H  
ATOM    569  HA  VAL A  36      -3.434   0.127 -16.030  1.00  1.430          H  
ATOM    570  HB  VAL A  36      -2.467   2.283 -15.486  1.00  1.960          H  
ATOM    571 1HG1 VAL A  36      -1.468   1.765 -13.320  1.00  1.960          H  
ATOM    572 2HG1 VAL A  36      -2.854   0.706 -13.679  1.00  1.960          H  
ATOM    573 3HG1 VAL A  36      -1.192   0.093 -13.845  1.00  1.960          H  
ATOM    574 1HG2 VAL A  36      -0.054   2.626 -15.232  1.00  1.960          H  
ATOM    575 2HG2 VAL A  36       0.252   0.980 -15.828  1.00  1.960          H  
ATOM    576 3HG2 VAL A  36      -0.472   2.211 -16.894  1.00  1.960          H  
ATOM    577  N   LYS A  37      -3.292   1.633 -18.208  1.00  1.240          N  
ATOM    578  CA  LYS A  37      -3.300   2.087 -19.592  1.00  1.400          C  
ATOM    579  C   LYS A  37      -2.639   3.461 -19.686  1.00  1.570          C  
ATOM    580  O   LYS A  37      -2.510   4.144 -18.669  1.00  1.680          O  
ATOM    581  CB  LYS A  37      -4.743   2.163 -20.091  1.00  1.900          C  
ATOM    582  CG  LYS A  37      -5.544   0.858 -19.992  1.00  1.900          C  
ATOM    583  CD  LYS A  37      -4.995  -0.254 -20.888  1.00  1.900          C  
ATOM    584  CE  LYS A  37      -5.911  -1.474 -20.851  1.00  1.900          C  
ATOM    585  NZ  LYS A  37      -5.434  -2.564 -21.739  1.00  1.900          N  
ATOM    586  H   LYS A  37      -3.967   2.059 -17.546  1.00  1.490          H  
ATOM    587  HA  LYS A  37      -2.744   1.376 -20.187  1.00  1.680          H  
ATOM    588 1HB  LYS A  37      -5.277   2.916 -19.500  1.00  2.280          H  
ATOM    589 2HB  LYS A  37      -4.770   2.494 -21.123  1.00  2.280          H  
ATOM    590 1HG  LYS A  37      -5.526   0.514 -18.954  1.00  2.280          H  
ATOM    591 2HG  LYS A  37      -6.579   1.057 -20.264  1.00  2.280          H  
ATOM    592 1HD  LYS A  37      -4.905   0.100 -21.918  1.00  2.280          H  
ATOM    593 2HD  LYS A  37      -4.010  -0.563 -20.541  1.00  2.280          H  
ATOM    594 1HE  LYS A  37      -5.960  -1.847 -19.828  1.00  2.280          H  
ATOM    595 2HE  LYS A  37      -6.910  -1.176 -21.166  1.00  2.280          H  
ATOM    596 1HZ  LYS A  37      -6.068  -3.346 -21.685  1.00  2.280          H  
ATOM    597 2HZ  LYS A  37      -5.409  -2.212 -22.691  1.00  2.280          H  
ATOM    598 3HZ  LYS A  37      -4.508  -2.868 -21.451  1.00  2.280          H  
ATOM    599  N   PRO A  38      -2.132   3.892 -20.849  1.00  1.930          N  
ATOM    600  CA  PRO A  38      -1.638   5.239 -21.026  1.00  2.310          C  
ATOM    601  C   PRO A  38      -2.752   6.165 -20.584  1.00  2.240          C  
ATOM    602  O   PRO A  38      -3.900   5.980 -20.980  1.00  2.170          O  
ATOM    603  CB  PRO A  38      -1.368   5.293 -22.531  1.00  3.460          C  
ATOM    604  CG  PRO A  38      -1.051   3.843 -22.900  1.00  3.460          C  
ATOM    605  CD  PRO A  38      -1.981   3.011 -22.025  1.00  3.460          C  
ATOM    606  HA  PRO A  38      -0.731   5.401 -20.428  1.00  2.770          H  
ATOM    607 1HB  PRO A  38      -2.252   5.688 -23.059  1.00  4.160          H  
ATOM    608 2HB  PRO A  38      -0.536   5.981 -22.741  1.00  4.160          H  
ATOM    609 1HG  PRO A  38      -1.219   3.681 -23.975  1.00  4.160          H  
ATOM    610 2HG  PRO A  38       0.014   3.623 -22.717  1.00  4.160          H  
ATOM    611 1HD  PRO A  38      -2.941   2.838 -22.526  1.00  4.160          H  
ATOM    612 2HD  PRO A  38      -1.458   2.081 -21.772  1.00  4.160          H  
ATOM    613  N   GLY A  39      -2.412   7.175 -19.795  1.00  2.670          N  
ATOM    614  CA  GLY A  39      -3.410   8.100 -19.265  1.00  2.970          C  
ATOM    615  C   GLY A  39      -3.709   7.822 -17.784  1.00  3.030          C  
ATOM    616  O   GLY A  39      -4.112   8.722 -17.048  1.00  3.510          O  
ATOM    617  H   GLY A  39      -1.443   7.293 -19.540  1.00  3.200          H  
ATOM    618 1HA  GLY A  39      -3.054   9.124 -19.382  1.00  3.560          H  
ATOM    619 2HA  GLY A  39      -4.330   8.016 -19.843  1.00  3.560          H  
ATOM    620  N   ASP A  40      -3.447   6.592 -17.326  1.00  2.810          N  
ATOM    621  CA  ASP A  40      -3.697   6.187 -15.939  1.00  3.140          C  
ATOM    622  C   ASP A  40      -2.479   6.393 -15.061  1.00  3.050          C  
ATOM    623  O   ASP A  40      -2.477   6.025 -13.879  1.00  3.360          O  
ATOM    624  CB  ASP A  40      -4.045   4.700 -15.842  1.00  4.260          C  
ATOM    625  CG  ASP A  40      -5.372   4.258 -16.435  1.00  4.260          C  
ATOM    626  OD1 ASP A  40      -6.308   5.026 -16.485  1.00  4.260          O  
ATOM    627  OD2 ASP A  40      -5.427   3.098 -16.847  1.00  4.260          O  
ATOM    628  H   ASP A  40      -3.094   5.869 -17.962  1.00  3.370          H  
ATOM    629  HA  ASP A  40      -4.519   6.782 -15.544  1.00  3.770          H  
ATOM    630 1HB  ASP A  40      -3.265   4.155 -16.350  1.00  5.120          H  
ATOM    631 2HB  ASP A  40      -4.023   4.399 -14.798  1.00  5.120          H  
ATOM    632  N   LEU A  41      -1.431   6.987 -15.613  1.00  3.140          N  
ATOM    633  CA  LEU A  41      -0.201   7.129 -14.862  1.00  3.290          C  
ATOM    634  C   LEU A  41      -0.210   8.194 -13.782  1.00  3.050          C  
ATOM    635  O   LEU A  41       0.398   9.253 -13.933  1.00  3.170          O  
ATOM    636  CB  LEU A  41       1.004   7.375 -15.792  1.00  4.550          C  
ATOM    637  CG  LEU A  41       1.420   6.222 -16.769  1.00  4.550          C  
ATOM    638  CD1 LEU A  41       2.495   6.730 -17.709  1.00  4.550          C  
ATOM    639  CD2 LEU A  41       2.006   5.045 -15.960  1.00  4.550          C  
ATOM    640  H   LEU A  41      -1.500   7.302 -16.567  1.00  3.770          H  
ATOM    641  HA  LEU A  41      -0.057   6.186 -14.392  1.00  3.950          H  
ATOM    642 1HB  LEU A  41       0.798   8.262 -16.396  1.00  5.460          H  
ATOM    643 2HB  LEU A  41       1.867   7.589 -15.171  1.00  5.460          H  
ATOM    644  HG  LEU A  41       0.559   5.889 -17.349  1.00  5.460          H  
ATOM    645 1HD1 LEU A  41       2.815   5.946 -18.386  1.00  5.460          H  
ATOM    646 2HD1 LEU A  41       2.120   7.570 -18.285  1.00  5.460          H  
ATOM    647 3HD1 LEU A  41       3.331   7.043 -17.127  1.00  5.460          H  
ATOM    648 1HD2 LEU A  41       2.303   4.278 -16.635  1.00  5.460          H  
ATOM    649 2HD2 LEU A  41       2.877   5.385 -15.396  1.00  5.460          H  
ATOM    650 3HD2 LEU A  41       1.272   4.645 -15.279  1.00  5.460          H  
ATOM    651  N   MET A  42      -0.920   7.904 -12.695  1.00  3.190          N  
ATOM    652  CA  MET A  42      -1.023   8.800 -11.555  1.00  3.240          C  
ATOM    653  C   MET A  42      -0.137   8.328 -10.382  1.00  3.020          C  
ATOM    654  O   MET A  42      -0.318   7.198  -9.909  1.00  3.140          O  
ATOM    655  CB  MET A  42      -2.466   8.876 -11.089  1.00  4.520          C  
ATOM    656  CG  MET A  42      -3.411   9.502 -12.077  1.00  4.520          C  
ATOM    657  SD  MET A  42      -5.115   9.562 -11.466  1.00  4.520          S  
ATOM    658  CE  MET A  42      -5.044  10.804 -10.161  1.00  4.520          C  
ATOM    659  H   MET A  42      -1.454   7.029 -12.738  1.00  3.830          H  
ATOM    660  HA  MET A  42      -0.711   9.776 -11.904  1.00  3.890          H  
ATOM    661 1HB  MET A  42      -2.832   7.865 -10.890  1.00  5.420          H  
ATOM    662 2HB  MET A  42      -2.514   9.424 -10.164  1.00  5.420          H  
ATOM    663 1HG  MET A  42      -3.080  10.511 -12.301  1.00  5.420          H  
ATOM    664 2HG  MET A  42      -3.395   8.921 -13.001  1.00  5.420          H  
ATOM    665 1HE  MET A  42      -6.039  10.928  -9.732  1.00  5.420          H  
ATOM    666 2HE  MET A  42      -4.359  10.492  -9.378  1.00  5.420          H  
ATOM    667 3HE  MET A  42      -4.712  11.755 -10.580  1.00  5.420          H  
ATOM    668  N   PRO A  43       0.612   9.248  -9.719  1.00  3.170          N  
ATOM    669  CA  PRO A  43       1.566   9.017  -8.628  1.00  3.320          C  
ATOM    670  C   PRO A  43       0.913   8.438  -7.374  1.00  3.240          C  
ATOM    671  O   PRO A  43       1.591   7.995  -6.452  1.00  3.340          O  
ATOM    672  CB  PRO A  43       2.141  10.410  -8.374  1.00  4.980          C  
ATOM    673  CG  PRO A  43       1.087  11.366  -8.853  1.00  4.980          C  
ATOM    674  CD  PRO A  43       0.440  10.686 -10.033  1.00  4.980          C  
ATOM    675  HA  PRO A  43       2.351   8.350  -8.992  1.00  3.980          H  
ATOM    676 1HB  PRO A  43       2.376  10.524  -7.304  1.00  5.980          H  
ATOM    677 2HB  PRO A  43       3.088  10.509  -8.914  1.00  5.980          H  
ATOM    678 1HG  PRO A  43       0.380  11.583  -8.038  1.00  5.980          H  
ATOM    679 2HG  PRO A  43       1.556  12.327  -9.126  1.00  5.980          H  
ATOM    680 1HD  PRO A  43      -0.619  10.984 -10.060  1.00  5.980          H  
ATOM    681 2HD  PRO A  43       0.970  10.946 -10.941  1.00  5.980          H  
ATOM    682  N   ALA A  44      -0.410   8.537  -7.299  1.00  3.650          N  
ATOM    683  CA  ALA A  44      -1.201   7.993  -6.211  1.00  4.120          C  
ATOM    684  C   ALA A  44      -0.941   6.488  -6.021  1.00  3.650          C  
ATOM    685  O   ALA A  44      -1.046   5.958  -4.913  1.00  3.570          O  
ATOM    686  CB  ALA A  44      -2.672   8.240  -6.480  1.00  5.580          C  
ATOM    687  H   ALA A  44      -0.908   8.959  -8.066  1.00  4.380          H  
ATOM    688  HA  ALA A  44      -0.908   8.504  -5.292  1.00  4.940          H  
ATOM    689 1HB  ALA A  44      -3.263   7.855  -5.649  1.00  6.700          H  
ATOM    690 2HB  ALA A  44      -2.847   9.309  -6.588  1.00  6.700          H  
ATOM    691 3HB  ALA A  44      -2.959   7.728  -7.400  1.00  6.700          H  
ATOM    692  N   THR A  45      -0.715   5.797  -7.144  1.00  3.910          N  
ATOM    693  CA  THR A  45      -0.505   4.352  -7.220  1.00  4.060          C  
ATOM    694  C   THR A  45       0.839   3.912  -6.616  1.00  3.890          C  
ATOM    695  O   THR A  45       1.882   4.488  -6.910  1.00  4.350          O  
ATOM    696  CB  THR A  45      -0.616   3.905  -8.699  1.00  5.620          C  
ATOM    697  OG1 THR A  45      -1.913   4.232  -9.199  1.00  5.620          O  
ATOM    698  CG2 THR A  45      -0.403   2.413  -8.887  1.00  5.620          C  
ATOM    699  H   THR A  45      -0.619   6.318  -8.020  1.00  4.690          H  
ATOM    700  HA  THR A  45      -1.304   3.867  -6.658  1.00  4.870          H  
ATOM    701  HB  THR A  45       0.122   4.442  -9.261  1.00  6.750          H  
ATOM    702  HG1 THR A  45      -1.970   5.184  -9.335  1.00  6.750          H  
ATOM    703 1HG2 THR A  45      -0.492   2.177  -9.946  1.00  6.750          H  
ATOM    704 2HG2 THR A  45       0.558   2.145  -8.557  1.00  6.750          H  
ATOM    705 3HG2 THR A  45      -1.153   1.862  -8.327  1.00  6.750          H  
ATOM    706  N   THR A  46       0.830   2.812  -5.843  1.00  3.700          N  
ATOM    707  CA  THR A  46       2.036   2.225  -5.223  1.00  4.030          C  
ATOM    708  C   THR A  46       3.193   2.112  -6.214  1.00  3.890          C  
ATOM    709  O   THR A  46       4.350   2.403  -5.911  1.00  4.410          O  
ATOM    710  CB  THR A  46       1.698   0.802  -4.709  1.00  5.510          C  
ATOM    711  OG1 THR A  46       0.662   0.895  -3.736  1.00  5.510          O  
ATOM    712  CG2 THR A  46       2.911   0.046  -4.123  1.00  5.510          C  
ATOM    713  H   THR A  46      -0.057   2.375  -5.629  1.00  4.440          H  
ATOM    714  HA  THR A  46       2.344   2.857  -4.389  1.00  4.840          H  
ATOM    715  HB  THR A  46       1.320   0.220  -5.549  1.00  6.610          H  
ATOM    716  HG1 THR A  46       1.015   1.367  -2.947  1.00  6.610          H  
ATOM    717 1HG2 THR A  46       2.594  -0.937  -3.797  1.00  6.610          H  
ATOM    718 2HG2 THR A  46       3.692  -0.061  -4.876  1.00  6.610          H  
ATOM    719 3HG2 THR A  46       3.307   0.599  -3.272  1.00  6.610          H  
ATOM    720  N   LEU A  47       2.842   1.663  -7.395  1.00  3.670          N  
ATOM    721  CA  LEU A  47       3.696   1.418  -8.532  1.00  4.120          C  
ATOM    722  C   LEU A  47       3.966   2.573  -9.492  1.00  3.910          C  
ATOM    723  O   LEU A  47       4.489   2.334 -10.573  1.00  4.360          O  
ATOM    724  CB  LEU A  47       3.078   0.256  -9.288  1.00  5.590          C  
ATOM    725  CG  LEU A  47       3.157  -1.079  -8.617  1.00  5.590          C  
ATOM    726  CD1 LEU A  47       2.276  -2.000  -9.247  1.00  5.590          C  
ATOM    727  CD2 LEU A  47       4.542  -1.596  -8.855  1.00  5.590          C  
ATOM    728  H   LEU A  47       1.867   1.439  -7.505  1.00  4.400          H  
ATOM    729  HA  LEU A  47       4.663   1.126  -8.133  1.00  4.940          H  
ATOM    730 1HB  LEU A  47       2.037   0.477  -9.493  1.00  6.710          H  
ATOM    731 2HB  LEU A  47       3.587   0.171 -10.197  1.00  6.710          H  
ATOM    732  HG  LEU A  47       2.927  -1.005  -7.555  1.00  6.710          H  
ATOM    733 1HD1 LEU A  47       2.380  -2.962  -8.775  1.00  6.710          H  
ATOM    734 2HD1 LEU A  47       1.262  -1.645  -9.130  1.00  6.710          H  
ATOM    735 3HD1 LEU A  47       2.526  -2.075 -10.291  1.00  6.710          H  
ATOM    736 1HD2 LEU A  47       4.657  -2.560  -8.450  1.00  6.710          H  
ATOM    737 2HD2 LEU A  47       4.733  -1.655  -9.925  1.00  6.710          H  
ATOM    738 3HD2 LEU A  47       5.233  -0.932  -8.408  1.00  6.710          H  
ATOM    739  N   ILE A  48       3.543   3.798  -9.192  1.00  3.510          N  
ATOM    740  CA  ILE A  48       3.867   4.882 -10.117  1.00  3.500          C  
ATOM    741  C   ILE A  48       4.620   6.031  -9.429  1.00  3.140          C  
ATOM    742  O   ILE A  48       4.047   6.717  -8.595  1.00  2.990          O  
ATOM    743  CB  ILE A  48       2.609   5.432 -10.802  1.00  4.900          C  
ATOM    744  CG1 ILE A  48       1.959   4.267 -11.559  1.00  4.900          C  
ATOM    745  CG2 ILE A  48       2.942   6.662 -11.729  1.00  4.900          C  
ATOM    746  CD1 ILE A  48       0.705   4.577 -12.175  1.00  4.900          C  
ATOM    747  H   ILE A  48       3.058   3.990  -8.309  1.00  4.210          H  
ATOM    748  HA  ILE A  48       4.464   4.453 -10.903  1.00  4.200          H  
ATOM    749  HB  ILE A  48       1.907   5.759 -10.035  1.00  5.880          H  
ATOM    750 1HG1 ILE A  48       2.649   3.914 -12.320  1.00  5.880          H  
ATOM    751 2HG1 ILE A  48       1.769   3.467 -10.866  1.00  5.880          H  
ATOM    752 1HG2 ILE A  48       2.045   7.053 -12.190  1.00  5.880          H  
ATOM    753 2HG2 ILE A  48       3.388   7.459 -11.137  1.00  5.880          H  
ATOM    754 3HG2 ILE A  48       3.641   6.359 -12.506  1.00  5.880          H  
ATOM    755 1HD1 ILE A  48       0.307   3.708 -12.682  1.00  5.880          H  
ATOM    756 2HD1 ILE A  48      -0.016   4.928 -11.447  1.00  5.880          H  
ATOM    757 3HD1 ILE A  48       0.894   5.314 -12.852  1.00  5.880          H  
ATOM    758  N   PRO A  49       5.885   6.308  -9.778  1.00  3.360          N  
ATOM    759  CA  PRO A  49       6.680   7.377  -9.220  1.00  3.420          C  
ATOM    760  C   PRO A  49       6.179   8.674  -9.843  1.00  3.260          C  
ATOM    761  O   PRO A  49       5.651   8.604 -10.958  1.00  3.260          O  
ATOM    762  CB  PRO A  49       8.100   7.000  -9.654  1.00  5.130          C  
ATOM    763  CG  PRO A  49       7.908   6.259 -10.938  1.00  5.130          C  
ATOM    764  CD  PRO A  49       6.585   5.508 -10.773  1.00  5.130          C  
ATOM    765  HA  PRO A  49       6.561   7.346  -8.132  1.00  4.100          H  
ATOM    766 1HB  PRO A  49       8.721   7.899  -9.776  1.00  6.160          H  
ATOM    767 2HB  PRO A  49       8.580   6.383  -8.880  1.00  6.160          H  
ATOM    768 1HG  PRO A  49       7.886   6.955 -11.787  1.00  6.160          H  
ATOM    769 2HG  PRO A  49       8.766   5.592 -11.102  1.00  6.160          H  
ATOM    770 1HD  PRO A  49       6.075   5.530 -11.749  1.00  6.160          H  
ATOM    771 2HD  PRO A  49       6.737   4.494 -10.381  1.00  6.160          H  
ATOM    772  N   PRO A  50       6.430   9.844  -9.214  1.00  3.540          N  
ATOM    773  CA  PRO A  50       6.171  11.210  -9.688  1.00  3.820          C  
ATOM    774  C   PRO A  50       6.469  11.450 -11.167  1.00  4.000          C  
ATOM    775  O   PRO A  50       5.898  12.349 -11.776  1.00  4.400          O  
ATOM    776  CB  PRO A  50       7.077  12.041  -8.781  1.00  5.730          C  
ATOM    777  CG  PRO A  50       7.129  11.256  -7.487  1.00  5.730          C  
ATOM    778  CD  PRO A  50       7.102   9.804  -7.889  1.00  5.730          C  
ATOM    779  HA  PRO A  50       5.119  11.456  -9.482  1.00  4.580          H  
ATOM    780 1HB  PRO A  50       8.067  12.167  -9.251  1.00  6.880          H  
ATOM    781 2HB  PRO A  50       6.657  13.049  -8.652  1.00  6.880          H  
ATOM    782 1HG  PRO A  50       8.040  11.517  -6.922  1.00  6.880          H  
ATOM    783 2HG  PRO A  50       6.276  11.530  -6.847  1.00  6.880          H  
ATOM    784 1HD  PRO A  50       8.121   9.405  -7.957  1.00  6.880          H  
ATOM    785 2HD  PRO A  50       6.484   9.266  -7.153  1.00  6.880          H  
ATOM    786  N   ALA A  51       7.402  10.680 -11.733  1.00  4.100          N  
ATOM    787  CA  ALA A  51       7.770  10.803 -13.131  1.00  4.540          C  
ATOM    788  C   ALA A  51       6.554  10.644 -14.040  1.00  4.230          C  
ATOM    789  O   ALA A  51       6.452  11.319 -15.063  1.00  4.350          O  
ATOM    790  CB  ALA A  51       8.804   9.756 -13.495  1.00  6.180          C  
ATOM    791  H   ALA A  51       7.858   9.972 -11.184  1.00  4.920          H  
ATOM    792  HA  ALA A  51       8.185  11.799 -13.287  1.00  5.450          H  
ATOM    793 1HB  ALA A  51       9.083   9.877 -14.541  1.00  7.420          H  
ATOM    794 2HB  ALA A  51       9.683   9.878 -12.866  1.00  7.420          H  
ATOM    795 3HB  ALA A  51       8.381   8.770 -13.343  1.00  7.420          H  
ATOM    796  N   ARG A  52       5.646   9.714 -13.677  1.00  4.320          N  
ATOM    797  CA  ARG A  52       4.461   9.395 -14.471  1.00  4.470          C  
ATOM    798  C   ARG A  52       4.815   8.987 -15.903  1.00  4.010          C  
ATOM    799  O   ARG A  52       4.243   9.510 -16.859  1.00  4.230          O  
ATOM    800  CB  ARG A  52       3.512  10.581 -14.489  1.00  6.200          C  
ATOM    801  CG  ARG A  52       3.052  11.026 -13.108  1.00  6.200          C  
ATOM    802  CD  ARG A  52       2.208  12.248 -13.160  1.00  6.200          C  
ATOM    803  NE  ARG A  52       0.897  11.986 -13.738  1.00  6.200          N  
ATOM    804  CZ  ARG A  52      -0.003  12.931 -14.096  1.00  6.200          C  
ATOM    805  NH1 ARG A  52       0.274  14.214 -13.932  1.00  6.200          N  
ATOM    806  NH2 ARG A  52      -1.167  12.574 -14.617  1.00  6.200          N  
ATOM    807  H   ARG A  52       5.767   9.220 -12.788  1.00  5.180          H  
ATOM    808  HA  ARG A  52       3.948   8.559 -13.993  1.00  5.360          H  
ATOM    809 1HB  ARG A  52       3.969  11.432 -14.983  1.00  7.440          H  
ATOM    810 2HB  ARG A  52       2.620  10.316 -15.056  1.00  7.440          H  
ATOM    811 1HG  ARG A  52       2.468  10.223 -12.665  1.00  7.440          H  
ATOM    812 2HG  ARG A  52       3.895  11.221 -12.482  1.00  7.440          H  
ATOM    813 1HD  ARG A  52       2.078  12.646 -12.155  1.00  7.440          H  
ATOM    814 2HD  ARG A  52       2.715  12.986 -13.778  1.00  7.440          H  
ATOM    815  HE  ARG A  52       0.641  10.996 -13.872  1.00  7.440          H  
ATOM    816 1HH1 ARG A  52       1.157  14.498 -13.536  1.00  7.440          H  
ATOM    817 2HH1 ARG A  52      -0.401  14.916 -14.201  1.00  7.440          H  
ATOM    818 1HH2 ARG A  52      -1.385  11.594 -14.759  1.00  7.440          H  
ATOM    819 2HH2 ARG A  52      -1.836  13.277 -14.886  1.00  7.440          H  
ATOM    820  N   ILE A  53       5.749   8.042 -16.050  1.00  3.740          N  
ATOM    821  CA  ILE A  53       6.201   7.592 -17.370  1.00  3.750          C  
ATOM    822  C   ILE A  53       6.161   6.082 -17.587  1.00  3.430          C  
ATOM    823  O   ILE A  53       5.985   5.298 -16.652  1.00  3.780          O  
ATOM    824  CB  ILE A  53       7.654   8.035 -17.654  1.00  5.250          C  
ATOM    825  CG1 ILE A  53       8.622   7.375 -16.621  1.00  5.250          C  
ATOM    826  CG2 ILE A  53       7.738   9.544 -17.618  1.00  5.250          C  
ATOM    827  CD1 ILE A  53      10.093   7.554 -16.928  1.00  5.250          C  
ATOM    828  H   ILE A  53       6.151   7.645 -15.215  1.00  4.490          H  
ATOM    829  HA  ILE A  53       5.554   8.047 -18.120  1.00  4.500          H  
ATOM    830  HB  ILE A  53       7.950   7.690 -18.643  1.00  6.300          H  
ATOM    831 1HG1 ILE A  53       8.423   7.790 -15.645  1.00  6.300          H  
ATOM    832 2HG1 ILE A  53       8.436   6.303 -16.585  1.00  6.300          H  
ATOM    833 1HG2 ILE A  53       8.737   9.883 -17.841  1.00  6.300          H  
ATOM    834 2HG2 ILE A  53       7.053   9.961 -18.350  1.00  6.300          H  
ATOM    835 3HG2 ILE A  53       7.463   9.889 -16.651  1.00  6.300          H  
ATOM    836 1HD1 ILE A  53      10.682   7.054 -16.161  1.00  6.300          H  
ATOM    837 2HD1 ILE A  53      10.314   7.112 -17.901  1.00  6.300          H  
ATOM    838 3HD1 ILE A  53      10.359   8.606 -16.944  1.00  6.300          H  
ATOM    839  N   ALA A  54       6.368   5.710 -18.851  1.00  3.400          N  
ATOM    840  CA  ALA A  54       6.524   4.341 -19.316  1.00  3.700          C  
ATOM    841  C   ALA A  54       7.456   4.398 -20.502  1.00  3.340          C  
ATOM    842  O   ALA A  54       7.427   5.386 -21.238  1.00  3.730          O  
ATOM    843  CB  ALA A  54       5.185   3.731 -19.708  1.00  5.060          C  
ATOM    844  H   ALA A  54       6.463   6.441 -19.543  1.00  4.080          H  
ATOM    845  HA  ALA A  54       7.006   3.761 -18.542  1.00  4.440          H  
ATOM    846 1HB  ALA A  54       5.337   2.710 -20.068  1.00  6.070          H  
ATOM    847 2HB  ALA A  54       4.533   3.719 -18.844  1.00  6.070          H  
ATOM    848 3HB  ALA A  54       4.726   4.323 -20.495  1.00  6.070          H  
ATOM    849  N   VAL A  55       8.271   3.368 -20.717  1.00  3.200          N  
ATOM    850  CA  VAL A  55       9.155   3.391 -21.872  1.00  3.370          C  
ATOM    851  C   VAL A  55       8.990   2.100 -22.665  1.00  3.690          C  
ATOM    852  O   VAL A  55       8.483   1.129 -22.119  1.00  3.890          O  
ATOM    853  CB  VAL A  55      10.613   3.564 -21.382  1.00  4.650          C  
ATOM    854  CG1 VAL A  55      10.751   4.885 -20.603  1.00  4.650          C  
ATOM    855  CG2 VAL A  55      11.004   2.374 -20.508  1.00  4.650          C  
ATOM    856  H   VAL A  55       8.299   2.559 -20.079  1.00  3.840          H  
ATOM    857  HA  VAL A  55       8.885   4.243 -22.485  1.00  4.040          H  
ATOM    858  HB  VAL A  55      11.276   3.620 -22.225  1.00  5.580          H  
ATOM    859 1HG1 VAL A  55      11.784   5.010 -20.277  1.00  5.580          H  
ATOM    860 2HG1 VAL A  55      10.472   5.717 -21.251  1.00  5.580          H  
ATOM    861 3HG1 VAL A  55      10.104   4.877 -19.731  1.00  5.580          H  
ATOM    862 1HG2 VAL A  55      12.034   2.496 -20.173  1.00  5.580          H  
ATOM    863 2HG2 VAL A  55      10.352   2.317 -19.644  1.00  5.580          H  
ATOM    864 3HG2 VAL A  55      10.926   1.445 -21.081  1.00  5.580          H  
ATOM    865  N   PRO A  56       9.411   2.022 -23.939  1.00  4.260          N  
ATOM    866  CA  PRO A  56       9.360   0.801 -24.715  1.00  4.950          C  
ATOM    867  C   PRO A  56      10.067  -0.286 -23.939  1.00  5.090          C  
ATOM    868  O   PRO A  56      11.160  -0.065 -23.416  1.00  5.210          O  
ATOM    869  CB  PRO A  56      10.113   1.191 -25.991  1.00  7.430          C  
ATOM    870  CG  PRO A  56       9.883   2.690 -26.112  1.00  7.430          C  
ATOM    871  CD  PRO A  56       9.923   3.198 -24.682  1.00  7.430          C  
ATOM    872  HA  PRO A  56       8.316   0.527 -24.924  1.00  5.940          H  
ATOM    873 1HB  PRO A  56      11.177   0.921 -25.898  1.00  8.910          H  
ATOM    874 2HB  PRO A  56       9.714   0.623 -26.846  1.00  8.910          H  
ATOM    875 1HG  PRO A  56      10.662   3.144 -26.745  1.00  8.910          H  
ATOM    876 2HG  PRO A  56       8.919   2.888 -26.607  1.00  8.910          H  
ATOM    877 1HD  PRO A  56      10.955   3.425 -24.407  1.00  8.910          H  
ATOM    878 2HD  PRO A  56       9.258   4.065 -24.600  1.00  8.910          H  
ATOM    879  N   SER A  57       9.463  -1.460 -23.907  1.00  5.460          N  
ATOM    880  CA  SER A  57      10.003  -2.582 -23.172  1.00  5.910          C  
ATOM    881  C   SER A  57      11.298  -3.128 -23.782  1.00  6.430          C  
ATOM    882  O   SER A  57      11.451  -3.107 -25.005  1.00  6.710          O  
ATOM    883  CB  SER A  57       8.965  -3.675 -23.121  1.00  8.090          C  
ATOM    884  OG  SER A  57       7.852  -3.277 -22.379  1.00  8.090          O  
ATOM    885  H   SER A  57       8.580  -1.573 -24.386  1.00  6.550          H  
ATOM    886  HA  SER A  57      10.177  -2.218 -22.163  1.00  7.090          H  
ATOM    887 1HB  SER A  57       8.656  -3.916 -24.137  1.00  9.710          H  
ATOM    888 2HB  SER A  57       9.388  -4.559 -22.703  1.00  9.710          H  
ATOM    889  HG  SER A  57       7.230  -4.013 -22.443  1.00  9.710          H  
ATOM    890  N   PRO A  58      12.242  -3.620 -22.957  1.00  6.890          N  
ATOM    891  CA  PRO A  58      13.471  -4.277 -23.358  1.00  7.710          C  
ATOM    892  C   PRO A  58      13.194  -5.665 -23.918  1.00  8.330          C  
ATOM    893  O   PRO A  58      12.169  -6.275 -23.624  1.00  8.430          O  
ATOM    894  CB  PRO A  58      14.277  -4.329 -22.048  1.00 11.560          C  
ATOM    895  CG  PRO A  58      13.245  -4.333 -20.952  1.00 11.560          C  
ATOM    896  CD  PRO A  58      12.119  -3.448 -21.479  1.00 11.560          C  
ATOM    897  HA  PRO A  58      13.978  -3.655 -24.107  1.00  9.250          H  
ATOM    898 1HB  PRO A  58      14.914  -5.225 -22.033  1.00 13.880          H  
ATOM    899 2HB  PRO A  58      14.953  -3.460 -21.995  1.00 13.880          H  
ATOM    900 1HG  PRO A  58      12.928  -5.363 -20.741  1.00 13.880          H  
ATOM    901 2HG  PRO A  58      13.684  -3.945 -20.019  1.00 13.880          H  
ATOM    902 1HD  PRO A  58      11.174  -3.822 -21.089  1.00 13.880          H  
ATOM    903 2HD  PRO A  58      12.292  -2.392 -21.200  1.00 13.880          H  
ATOM    904  N   LEU A  59      14.158  -6.198 -24.658  1.00  9.020          N  
ATOM    905  CA  LEU A  59      14.054  -7.543 -25.228  1.00  9.860          C  
ATOM    906  C   LEU A  59      13.765  -8.620 -24.183  1.00 10.440          C  
ATOM    907  O   LEU A  59      13.054  -9.584 -24.462  1.00 10.970          O  
ATOM    908  CB  LEU A  59      15.369  -7.903 -25.937  1.00 13.470          C  
ATOM    909  CG  LEU A  59      15.715  -7.115 -27.234  1.00 13.470          C  
ATOM    910  CD1 LEU A  59      17.126  -7.489 -27.666  1.00 13.470          C  
ATOM    911  CD2 LEU A  59      14.714  -7.441 -28.349  1.00 13.470          C  
ATOM    912  H   LEU A  59      14.975  -5.644 -24.864  1.00 10.820          H  
ATOM    913  HA  LEU A  59      13.234  -7.548 -25.935  1.00 11.830          H  
ATOM    914 1HB  LEU A  59      16.188  -7.765 -25.234  1.00 16.160          H  
ATOM    915 2HB  LEU A  59      15.330  -8.962 -26.196  1.00 16.160          H  
ATOM    916  HG  LEU A  59      15.692  -6.047 -27.033  1.00 16.160          H  
ATOM    917 1HD1 LEU A  59      17.391  -6.934 -28.566  1.00 16.160          H  
ATOM    918 2HD1 LEU A  59      17.831  -7.242 -26.871  1.00 16.160          H  
ATOM    919 3HD1 LEU A  59      17.177  -8.558 -27.873  1.00 16.160          H  
ATOM    920 1HD2 LEU A  59      14.988  -6.886 -29.247  1.00 16.160          H  
ATOM    921 2HD2 LEU A  59      14.744  -8.510 -28.563  1.00 16.160          H  
ATOM    922 3HD2 LEU A  59      13.710  -7.161 -28.058  1.00 16.160          H  
ATOM    923  N   ASP A  60      14.297  -8.448 -22.979  1.00 10.530          N  
ATOM    924  CA  ASP A  60      14.146  -9.416 -21.903  1.00 11.230          C  
ATOM    925  C   ASP A  60      12.927  -9.146 -21.009  1.00 11.010          C  
ATOM    926  O   ASP A  60      12.789  -9.752 -19.944  1.00 11.320          O  
ATOM    927  CB  ASP A  60      15.407  -9.405 -21.045  1.00 15.440          C  
ATOM    928  CG  ASP A  60      16.648  -9.889 -21.797  1.00 15.440          C  
ATOM    929  OD1 ASP A  60      16.536 -10.714 -22.673  1.00 15.440          O  
ATOM    930  OD2 ASP A  60      17.702  -9.387 -21.500  1.00 15.440          O  
ATOM    931  H   ASP A  60      14.885  -7.647 -22.809  1.00 12.640          H  
ATOM    932  HA  ASP A  60      14.026 -10.405 -22.348  1.00 13.480          H  
ATOM    933 1HB  ASP A  60      15.588  -8.394 -20.684  1.00 18.530          H  
ATOM    934 2HB  ASP A  60      15.260 -10.043 -20.172  1.00 18.530          H  
ATOM    935  N   ALA A  61      12.061  -8.218 -21.407  1.00 10.690          N  
ATOM    936  CA  ALA A  61      10.884  -7.880 -20.622  1.00 10.660          C  
ATOM    937  C   ALA A  61       9.970  -9.095 -20.430  1.00 11.450          C  
ATOM    938  O   ALA A  61       9.808  -9.879 -21.363  1.00 11.970          O  
ATOM    939  CB  ALA A  61      10.091  -6.799 -21.322  1.00 14.940          C  
ATOM    940  H   ALA A  61      12.206  -7.717 -22.289  1.00 12.830          H  
ATOM    941  HA  ALA A  61      11.240  -7.515 -19.668  1.00 12.790          H  
ATOM    942 1HB  ALA A  61       9.225  -6.517 -20.732  1.00 17.920          H  
ATOM    943 2HB  ALA A  61      10.725  -5.959 -21.460  1.00 17.920          H  
ATOM    944 3HB  ALA A  61       9.765  -7.166 -22.293  1.00 17.920          H  
ATOM    945  N   PRO A  62       9.334  -9.244 -19.248  1.00 11.710          N  
ATOM    946  CA  PRO A  62       8.390 -10.290 -18.906  1.00 12.600          C  
ATOM    947  C   PRO A  62       7.070 -10.102 -19.634  1.00 12.980          C  
ATOM    948  O   PRO A  62       6.713  -8.979 -19.999  1.00 12.800          O  
ATOM    949  CB  PRO A  62       8.226 -10.115 -17.393  1.00 18.900          C  
ATOM    950  CG  PRO A  62       8.517  -8.656 -17.146  1.00 18.900          C  
ATOM    951  CD  PRO A  62       9.574  -8.283 -18.149  1.00 18.900          C  
ATOM    952  HA  PRO A  62       8.829 -11.268 -19.149  1.00 15.120          H  
ATOM    953 1HB  PRO A  62       7.197 -10.398 -17.102  1.00 22.680          H  
ATOM    954 2HB  PRO A  62       8.910 -10.789 -16.858  1.00 22.680          H  
ATOM    955 1HG  PRO A  62       7.602  -8.063 -17.256  1.00 22.680          H  
ATOM    956 2HG  PRO A  62       8.873  -8.506 -16.115  1.00 22.680          H  
ATOM    957 1HD  PRO A  62       9.386  -7.250 -18.463  1.00 22.680          H  
ATOM    958 2HD  PRO A  62      10.577  -8.425 -17.711  1.00 22.680          H  
ATOM    959  N   GLN A  63       6.343 -11.196 -19.791  1.00 13.670          N  
ATOM    960  CA  GLN A  63       5.018 -11.197 -20.386  1.00 14.280          C  
ATOM    961  C   GLN A  63       3.967 -11.422 -19.312  1.00 15.030          C  
ATOM    962  O   GLN A  63       2.790 -11.119 -19.512  1.00 15.330          O  
ATOM    963  OXT GLN A  63       4.272 -12.059 -18.306  1.00 21.420          O  
ATOM    964  CB  GLN A  63       4.921 -12.298 -21.443  1.00 18.910          C  
ATOM    965  CG  GLN A  63       3.582 -12.384 -22.150  1.00 18.910          C  
ATOM    966  CD  GLN A  63       3.578 -13.448 -23.216  1.00 18.910          C  
ATOM    967  OE1 GLN A  63       4.589 -14.117 -23.450  1.00 18.910          O  
ATOM    968  NE2 GLN A  63       2.439 -13.624 -23.874  1.00 18.910          N  
ATOM    969  H   GLN A  63       6.722 -12.075 -19.472  1.00 16.400          H  
ATOM    970  HA  GLN A  63       4.836 -10.228 -20.855  1.00 17.140          H  
ATOM    971 1HB  GLN A  63       5.695 -12.146 -22.193  1.00 22.690          H  
ATOM    972 2HB  GLN A  63       5.108 -13.264 -20.971  1.00 22.690          H  
ATOM    973 1HG  GLN A  63       2.812 -12.643 -21.423  1.00 22.690          H  
ATOM    974 2HG  GLN A  63       3.356 -11.423 -22.605  1.00 22.690          H  
ATOM    975 1HE2 GLN A  63       2.379 -14.319 -24.593  1.00 22.690          H  
ATOM    976 2HE2 GLN A  63       1.640 -13.065 -23.650  1.00 22.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -282.254 34.9209 188.054 -19.3303 6.84692 12.7792 93.7547 -106.543 -0.58705 -3.68727 -90.4156 -14.6681 -10.8161 -24.7924 -10.8292 -4.9695 0 -0.58409 4.1947 27.1715 46.2767 -18.0949 10.4759 -22.5608 -0.95684 39.9256 -146.689
GLY:NtermProteinFull_1 -2.43493 0.07472 2.35256 -0.00051 0 0 0.79056 -1.2595 -0 -0 -2.25548 0.35184 0 0 -0.82001 0 0 0.00011 0 0 0 0 0 0.83697 0 0.03185 -2.33182
GLU_2 -1.28368 0.02903 2.15008 -0.47272 0.42867 1.522 0.20985 -0.87913 -0.02973 -0.15854 -1.09107 -2.90712 0 0 0 0 0 -0.0314 0.06793 0 3.91108 -0.18735 0 -2.7348 -0.08772 0.17674 -1.36786
ASP_3 -1.5751 0.11847 2.54524 -0.10389 0.00793 0.3048 0.78534 -1.08798 -0.04549 -0.28322 -1.14169 -1.35399 0 0 -0.79994 0 0 0.02593 7e-05 0 2.19413 -0.18084 0 -2.3716 -0.01141 0.24415 -2.72909
GLN_4 -5.47857 0.51567 4.8111 -0.6602 0.07504 0.43757 2.20184 -2.21019 -0 -0 -3.74618 -0.37354 0 0 -1.76449 -0.79557 0 0.01534 0.10169 0 3.11736 -0.10305 0 -0.18838 0.37739 0.32503 -3.34215
LEU_5 -3.78946 0.54911 2.55908 -0.48868 0.15943 0.0916 0.931 -1.451 -0 -0 -0.56271 0.29851 0 0 -0.96455 0 0 -0.02587 0.04344 0.66212 0 -0.15614 0 0.18072 0.03829 0.40626 -1.51885
PHE_6 -6.38378 0.72616 3.89279 -0.60411 0.06307 0.37422 2.2239 -2.04372 -0.01539 -0.08825 -1.43766 -0.16597 0 0 0 0 0 -0.00251 0.0664 0 2.14823 0.24897 0 1.0402 -0.25519 0.38953 0.17688
SER_7 -3.71919 0.43863 3.12318 -0.04157 0.00159 0.07777 0.78639 -1.56948 -0 -0 -0.5069 -0.6345 0 0 0 0 0 0.09935 0.01994 0.33804 0 0.44447 0.60527 -0.77834 0.23448 0.46584 -0.61505
GLU_8 -5.5325 0.35286 5.67863 -0.38197 0.07341 0.66185 2.66694 -2.51153 -0.04085 -0.14729 -2.43784 -0.60004 0 0 0 0 0 0.05716 0.03575 0 3.79574 0.25391 0 -2.7348 0.4829 0.48752 0.15983
PHE_9 -7.7463 1.76744 1.74188 -0.91464 0.08061 0.11425 0.79558 -2.0386 -0 -0 -0.47802 -0.52668 0 0 0 0 0 -0.03723 0.00494 0 2.67591 -0.14533 0 1.0402 0.16634 0.57735 -2.92231
TYR_10 -5.4119 0.28595 3.89811 -0.65905 0.08977 0.4039 2.23069 -2.32481 -0.01038 -0.03411 -2.19471 -0.15575 0 0 0 0 0 0.09368 0.25404 0 1.84764 -0.28271 0.02972 1.2797 -0.23745 0.58602 -0.31166
VAL_11 -6.07001 1.71375 0.87288 -0.29943 0.36591 0.07235 1.79293 -1.71924 -0 -0 -1.0185 -0.41559 0 0 0 0 0 -0.00118 0.06045 0.21757 0 -0.55183 0 1.9342 -0.23208 0.65464 -2.62317
GLY_12 -3.83243 0.18334 3.24226 -0.00044 0 0 2.28254 -1.88152 -0 -0 -2.36076 -0.20817 0 0 0 0 0 -0.10163 0 0 0 -0.28212 0 0.83697 0.03082 0.49311 -1.59804
HIS_D_13 -5.85178 0.23941 4.60046 -0.57283 0.07249 0.52491 1.67775 -2.36895 -0 -0 -1.42627 -0.4701 0 0 -0.64306 0 0 -0.0009 0.17386 0 3.54801 -0.66497 0 -0.45461 1.21933 0.37611 -0.02115
LEU_14 -4.12063 0.21975 3.62318 -0.44139 0.17519 0.0643 2.08995 -1.92543 -0 -0 -1.04966 0.43882 0 0 0 0 0 -0.00087 0.0138 0.25891 0 0.23484 0 0.18072 1.22318 0.43437 1.41902
GLY_15 -0.99364 0.15292 1.45723 -0.00017 0 0 0.17774 -0.68624 -0 -0 0.1574 -0.28909 0 0 0 0 0 -0.17484 0 0 0 1.04692 0 0.83697 0.53001 0.36327 2.57848
SER_16 -1.11685 0.04704 1.88729 -0.02992 0.039 0.03046 0.77482 -0.81408 -0 -0 -1.04813 0.06257 0 0 0 0 0 0.02522 0.0003 0.04855 0 0.27214 0.60027 -0.77834 0.55514 0.73173 1.28721
GLY_17 -2.97741 0.16017 3.19245 -0.00102 0 0 1.55767 -1.62306 -0.01014 -0.03581 -0.89769 -0.31447 0 0 0 0 0 -0.13477 0 0 0 -1.41964 0 0.83697 0.42831 0.69631 -0.54214
ILE_18 -8.8713 1.02028 1.99356 -0.48975 0.45575 0.10524 2.57808 -2.29711 -0.00021 -0.00053 -2.29126 0.04911 0 0 0 0 0 -0.04516 0.01652 0.38993 0 -0.78297 0 0.73287 0.03113 0.43422 -6.97163
ARG_19 -7.84016 0.51552 6.8856 -0.83393 0.11323 0.537 2.72874 -3.33291 -0.04675 -0.26929 -3.48739 0.204 0 0 0 -0.3905 0 -0.06127 0.00741 2.61836 0 0.21334 0 -1.2888 -0.04827 0.54355 -3.23253
LEU_20 -9.59131 1.06647 1.8684 -0.50815 0.13454 0.13299 2.53559 -2.33475 -0.00021 -0.00053 -2.70399 0.10838 0 0 0 0 0 -0.03169 0.32973 1.08667 0 -0.37201 0 0.18072 0.18624 0.78824 -7.12465
GLN_21 -7.52957 0.50022 5.87423 -0.25686 0.02569 0.18969 2.94794 -2.85371 -0.04472 -0.28599 -3.85786 -0.67686 0 0 0 -0.48191 0 0.18126 0.03343 0 3.07957 -0.10245 0 -0.18838 -0.07729 0.89506 -2.62852
VAL_22 -8.33573 1.22193 3.58018 -0.28304 0.21752 0.06321 3.08389 -2.7558 -0 -0 -3.78908 -0.26759 0 0 0 0 0 0.06524 0.02662 0.27759 0 -0.76943 0 1.9342 -0.26635 0.8282 -5.16845
LYS_23 -6.47178 0.43639 5.00623 -0.3071 0.05661 0.15934 2.76329 -2.48826 -0.0272 -0.15599 -2.15787 -0.15638 0 0 0 0 0 0.02287 0.04072 2.0643 0 0.02159 0 -1.5107 -0.27682 0.60513 -2.37564
ASP_24 -6.58284 0.44987 9.21192 -0.23421 0.14223 0.75172 4.98199 -3.94071 -0.02748 -0.23971 -6.46652 -1.3775 0 0 -0.67971 0 0 0.00319 0.00124 0 2.22041 -0.63601 0 -2.3716 -0.20932 0.50915 -4.49389
LYS_25 -4.02659 0.34873 4.55942 -0.46701 0.22364 0.32526 1.591 -1.86326 -0.03973 -0.21374 -1.24312 -0.39909 0 0 0 0 0 -0.14448 0.14027 2.83011 0 -0.03306 0 -1.5107 -0.29681 0.7439 0.52474
LYS_26 -4.17247 0.39445 5.84923 -0.49013 0.11138 0.33535 2.34285 -2.21019 -0 -0 -4.44733 0.41334 0 0 -0.67971 -0.81678 0 -0.0457 0.31624 2.26213 0 -0.15032 0 -1.5107 -0.32765 0.7251 -2.10091
ASP_27 -4.33954 0.41753 6.24267 -0.10531 0.00119 0.31784 2.09225 -2.49938 -0.01405 -0.12335 -2.88284 -0.11473 0 0 0 -0.81678 0 0.08349 0.04671 0 2.23885 -0.17929 0 -2.3716 -0.19479 0.57879 -1.62235
GLU_28 -2.67708 0.20773 3.00913 -0.23048 0.03794 0.38993 1.07615 -1.43734 -0.02234 -0.21912 -0.63438 -0.55769 0 0 0 0 0 -0.11087 0.00199 0 2.72973 0.12394 0 -2.7348 0.13724 0.45946 -0.45088
THR_29 -3.90904 0.27267 4.21447 -0.11222 0.0678 0.08072 1.93989 -2.05133 -0.01306 -0.15625 -1.87151 -0.49611 0 0 0 0 0 0.04226 0.01914 0.09453 0 -0.49562 2.2687 -1.0874 -0.0879 0.31456 -0.96568
LEU_30 -5.71301 0.614 2.30689 -0.58308 0.27168 0.16156 0.40123 -1.66808 -0 -0 -0.02356 0.13209 0 0 0 0 0 -0.00305 0.27313 1.54657 0 -0.25234 0 0.18072 -0.46282 0.35985 -2.45823
VAL_31 -5.885 0.76772 2.07188 -0.23997 0.15439 0.03812 1.02753 -1.93172 -0.01925 -0.11042 -0.61678 -0.06983 0 0 0 0 0 0.06958 0.23079 0.93551 0 -0.37812 0 1.9342 -0.02763 0.71098 -1.338
TRP_32 -7.81583 0.82904 3.5648 -0.80753 0.02371 0.34975 2.60718 -2.48927 -0.03501 -0.2351 -1.9695 -0.19454 0 0 0 -0.79557 0 0.00419 0.03593 0 1.44184 -0.11016 0 1.6906 0.25697 0.6888 -2.95971
GLU_33 -4.90304 0.63698 3.69141 -0.28046 0.04595 0.31309 1.26028 -1.76972 -0 -0 -2.92743 -0.26902 0 0 0 -0.87241 0 -0.00525 0.07294 0 3.49178 -0.17045 0 -2.7348 0.34179 0.32497 -3.7534
ALA_34 -3.96036 0.46465 2.46895 -0.02112 0 0 1.9842 -1.66567 -0.00716 -0.02543 -2.15982 -0.37375 0 0 0 0 0 -0.00601 0 0 0 -0.5563 0 1.8394 0.23286 0.26919 -1.51635
LEU_35 -3.17622 0.35056 0.99467 -0.48109 0.22513 0.10707 0.36315 -0.99683 -0 -0 -0.51895 0.01383 0 0 0 0 0 -0.0648 0.04682 0.98309 0 -0.23136 0 0.18072 -0.02319 0.24277 -1.98463
VAL_36 -5.9838 0.50443 1.91424 -0.29749 0.13759 0.05709 2.01287 -1.76363 -0.00716 -0.02543 -3.2091 -0.35766 0 0 0 0 0 -0.01777 0.0541 0.08245 0 -0.46297 0 1.9342 -0.18492 0.37671 -5.23626
LYS_37 -4.58869 0.44388 5.30908 -0.49138 0.13911 0.28632 2.57244 -2.27198 -0.02199 -0.0909 -4.03752 0.08948 0 0 -0.97285 0 0 0.1269 0.05229 1.78283 0 -0.07703 0 -1.5107 -0.26161 1.17915 -2.34318
PRO_38 -3.00787 0.45517 1.40621 -0.12817 0.00461 0.09441 0.46236 -0.62426 -0 -0 0.35024 0.19162 0 0 0 0 0 -0.08047 0.02346 0.11809 0 -0.8621 0 -2.4119 -0.33998 1.20366 -3.14493
GLY_39 -1.22051 0.1035 1.69896 -8e-05 0 0 0.60883 -0.79528 -0 -0 0.17491 -0.37358 0 0 0 0 0 -0.12706 0 0 0 -1.52248 0 0.83697 -0.32179 0.37781 -0.5598
ASP_40 -3.96531 0.38532 4.86211 -0.12006 0.03547 0.37208 2.89513 -2.09039 -0 -0 -4.32249 -0.3242 0 0 -0.97285 0 0 0.05599 0.00737 0 2.36544 -0.37028 0 -2.3716 -0.46331 0.35804 -3.66356
LEU_41 -6.81 0.91886 1.21753 -0.50117 0.22029 0.14373 1.40101 -1.77124 -0.02354 -0.10671 -1.20032 0.0895 0 0 -0.53446 0 0 0.10189 0.19656 0.50911 0 0.06468 0 0.18072 -0.0967 0.77845 -5.2218
MET_42 -4.45427 0.66645 3.90852 -0.33583 0.14544 0.04469 1.98457 -1.97293 -0.01591 -0.11989 -1.68807 -0.1771 0 0 0 0 0 0.11107 0.00775 1.65086 0 0.0797 0 0.60916 0.89809 1.47756 2.81987
PRO_43 -4.08487 0.77117 2.00068 -0.09424 0.00143 0.05897 0.7935 -0.89108 -0 -0 0.81699 0.66723 0 0 0 0 0 -0.02093 0.00627 0.56513 0 -0.49411 0 -2.4119 0.42195 1.20387 -0.68994
ALA_44 -1.6903 0.20142 1.54706 -0.02373 0 0 0.60389 -0.84415 -0 -0 0.2659 -0.37198 0 0 0 0 0 -0.07705 0 0 0 -0.42609 0 1.8394 -0.40406 0.39729 1.01759
THR_45 -4.82583 0.74273 4.08297 -0.16909 0.05968 0.05842 2.2574 -2.14993 -0 -0 -1.1923 0.08531 0 0 0 0 0 -0.03497 0.00122 0.11853 0 0.06518 2.31836 -1.0874 -0.34044 0.49263 0.48248
THR_46 -3.44566 0.16177 1.70506 -0.19642 0.08701 0.07197 1.22005 -1.20586 -0 -0 -0.65349 -0.89379 0 0 -0.82001 0 0 -0.04341 0.00086 0.09759 0 0.12136 4.04822 -1.0874 0.16834 0.74406 0.08023
LEU_47 -8.87476 2.11679 1.15411 -0.60407 0.4305 0.19935 0.88886 -2.02705 -0 -0 0.02786 0.14742 0 0 0 0 0 -0.02661 0.91332 0.06762 0 -0.06991 0 0.18072 0.08312 1.51118 -3.88153
ILE_48 -8.72842 1.45163 2.42992 -0.50886 0.47963 0.11985 1.73347 -2.30029 -0.01591 -0.11989 -1.06673 -0.22241 0 0 0 0 0 0.0841 0.05064 0.26734 0 -0.56415 0 0.73287 -0.14628 2.12371 -4.1998
PRO_49 -4.22182 1.22629 2.40822 -0.21554 0.0131 0.15937 1.5985 -1.18987 -0 -0 -1.28348 -0.07873 0 0 0 0 0 0.03695 0.01339 0.34016 0 -0.82571 0 -2.4119 -0.15294 1.85634 -2.72772
PRO_50 -2.2476 0.56428 1.40352 -0.0695 0 0.04315 0.33098 -0.58687 -0 -0 0.39713 0.5602 0 0 0 0 0 -0.19995 0.12659 0.2219 0 -1.16905 0 -2.4119 0.58305 1.02819 -1.42589
ALA_51 -3.00228 0.65302 1.60265 -0.02316 0 0 0.76237 -1.16064 -0 -0 0.72622 -0.36349 0 0 0 0 0 -0.05387 0 0 0 -0.37109 0 1.8394 0.53366 0.31173 1.45453
ARG_52 -6.00175 0.67228 4.31619 -0.63409 0.11824 0.44307 1.91548 -2.04848 -0.00155 -0.01581 -2.04682 -0.06302 0 0 -0.53446 0 0 -0.03481 0.16471 2.22226 0 -0.19064 0 -1.2888 -0.26459 0.1942 -3.07838
ILE_53 -3.85831 0.4239 1.11419 -0.54787 0.39069 0.14354 0.3609 -1.25868 -0 -0 -0.03853 -0.06276 0 0 0 0 0 0.1332 0.00769 0.49733 0 -0.23739 0 0.73287 -0.08026 0.44517 -1.83433
ALA_54 -4.01797 0.60319 -0.2787 -0.02371 0 0 0.00151 -0.89149 -0 -0 -0.555 -0.47663 0 0 0 0 0 -0.00087 0 0 0 -0.39151 0 1.8394 0.01016 0.60356 -3.57806
VAL_55 -3.89289 0.62161 3.22558 -0.31676 0.23008 0.06759 1.65345 -1.8283 -0.00863 -0.07938 -0.84442 -0.40992 0 0 0 0 0 -0.00922 0.0022 0.13803 0 -0.4334 0 1.9342 -0.09844 1.10866 1.06003
PRO_56 -2.22196 0.37677 1.10072 -0.12758 0.00455 0.09268 0.22938 -0.57355 -0 -0 -0.60863 0.20808 0 0 0 0 0 -0.09666 0.00779 0.11933 0 -0.90283 0 -2.4119 -0.47719 1.05154 -4.22947
SER_57 -3.49303 0.53527 3.03084 -0.02715 0 0.02175 1.46246 -1.48264 -0.00863 -0.07938 -0.71146 -0.13574 0 0 -0.64306 0 0 0.04235 0.02207 0.47648 0 -0.04726 0.60533 -0.77834 -0.66292 0.8023 -1.07079
PRO_58 -3.22438 0.66587 2.3038 -0.18136 0.0007 0.12754 1.12346 -1.17601 -0.00774 -0.08187 -0.3206 0.13431 0 0 0 0 0 0.01817 0.01189 0.42862 0 -0.97705 0 -2.4119 -0.48644 0.72248 -3.33051
LEU_59 -1.36119 0.09996 1.66548 -0.49153 0.21294 0.12064 0.42031 -0.77923 -0 -0 0.42039 0.27029 0 0 0 0 0 -0.09739 0.00576 0.40144 0 -0.19244 0 0.18072 -0.20632 0.25772 0.92756
ASP_60 -1.79575 0.17378 1.97211 -0.12666 0.02718 0.39351 0.34769 -0.89205 -0 -0 -0.12975 -0.27037 0 0 0 0 0 -0.07616 0.02387 0 2.52224 -0.44307 0 -2.3716 -0.43506 0.23784 -0.84227
ALA_61 -3.14523 0.74331 1.90242 -0.02563 0.00028 0 1.12197 -1.30264 -0.00774 -0.08187 -0.69172 -0.19847 0 0 0 0 0 -0.044 0 0 0 -0.10663 0 1.8394 -0.76002 0.71596 -0.04061
PRO_62 -2.57481 0.42333 1.88966 -0.19266 0.00199 0.13648 0.64408 -0.7981 -0.01909 -0.10348 -0.33559 0.07107 0 0 0 0 0 -0.0129 0.00257 0.45242 0 -0.95485 0 -2.4119 -0.60357 0.72305 -3.66231
GLN:CtermProteinFull_63 -1.39565 0.12584 2.13878 -0.45244 0.16594 0.48518 0.06708 -0.88612 -0 -0 -1.11413 -1.1072 0 0 0 0 0 0 0.0101 0 2.94877 0 0 -0.18838 -0.21807 0.18096 0.76066
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59384 MODEL 3 2021-03-07_00000039_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 37.513
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.809907
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         142.232
REMARK    SCORE          fa_rep:          35.364
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          12.723
REMARK    SCORE        hbond_sc:          -6.390
REMARK    SCORE         fa_elec:         -81.760
REMARK    SCORE     hbond_lr_bb:         -23.647
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          41.647
REMARK    SCORE     hbond_sr_bb:          -4.643
REMARK    SCORE    fa_intra_rep:           0.585
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -149.367
REMARK    SCORE     rama_prepro:         -13.979
REMARK    SCORE     hbond_bb_sc:          -9.017
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:          -6.964
REMARK    SCORE          fa_atr:        -287.474
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -149.367
REMARK    SCORE          fa_dun:          65.733
REMARK    SCORE           omega:          -0.024
REMARK    SCORE         p_aa_pp:         -25.460
REMARK    SCORE fa_intra_sol_xover4:          11.707
ATOM      1  N   GLY A   1      -1.078   0.024  -0.240  1.00 20.000          N  
ATOM      2  CA  GLY A   1       0.369  -0.079  -0.115  1.00 20.000          C  
ATOM      3  C   GLY A   1       0.999   1.302  -0.084  1.00 20.000          C  
ATOM      4  O   GLY A   1       0.816   2.057   0.874  1.00 20.000          O  
ATOM      5 1H   GLY A   1      -1.483  -0.899  -0.272  1.00 20.000          H  
ATOM      6 2H   GLY A   1      -1.452   0.534   0.547  1.00 20.000          H  
ATOM      7 3H   GLY A   1      -1.292   0.518  -1.096  1.00 20.000          H  
ATOM      8 1HA  GLY A   1       0.625  -0.625   0.792  1.00 20.000          H  
ATOM      9 2HA  GLY A   1       0.770  -0.642  -0.959  1.00 20.000          H  
ATOM     10  N   GLU A   2       1.735   1.614  -1.140  1.00 20.000          N  
ATOM     11  CA  GLU A   2       2.401   2.895  -1.317  1.00 20.000          C  
ATOM     12  C   GLU A   2       1.416   3.975  -1.747  1.00 20.000          C  
ATOM     13  O   GLU A   2       0.353   3.675  -2.292  1.00 20.000          O  
ATOM     14  CB  GLU A   2       3.533   2.744  -2.347  1.00 20.000          C  
ATOM     15  CG  GLU A   2       3.085   2.559  -3.830  1.00 20.000          C  
ATOM     16  CD  GLU A   2       2.698   1.127  -4.194  1.00 20.000          C  
ATOM     17  OE1 GLU A   2       2.468   0.331  -3.298  1.00 20.000          O  
ATOM     18  OE2 GLU A   2       2.641   0.831  -5.364  1.00 20.000          O  
ATOM     19  H   GLU A   2       1.855   0.922  -1.882  1.00 20.000          H  
ATOM     20  HA  GLU A   2       2.835   3.196  -0.364  1.00 20.000          H  
ATOM     21 1HB  GLU A   2       4.168   3.628  -2.309  1.00 20.000          H  
ATOM     22 2HB  GLU A   2       4.151   1.889  -2.079  1.00 20.000          H  
ATOM     23 1HG  GLU A   2       2.242   3.215  -4.051  1.00 20.000          H  
ATOM     24 2HG  GLU A   2       3.908   2.870  -4.473  1.00 20.000          H  
ATOM     25  N   ASP A   3       1.763   5.237  -1.506  1.00 20.000          N  
ATOM     26  CA  ASP A   3       0.915   6.338  -1.948  1.00 20.000          C  
ATOM     27  C   ASP A   3       0.782   6.322  -3.469  1.00 20.000          C  
ATOM     28  O   ASP A   3       1.780   6.106  -4.173  1.00 20.000          O  
ATOM     29  CB  ASP A   3       1.485   7.684  -1.489  1.00 20.000          C  
ATOM     30  CG  ASP A   3       1.415   7.908   0.025  1.00 20.000          C  
ATOM     31  OD1 ASP A   3       0.787   7.132   0.724  1.00 20.000          O  
ATOM     32  OD2 ASP A   3       1.985   8.860   0.471  1.00 20.000          O  
ATOM     33  H   ASP A   3       2.623   5.433  -1.014  1.00 20.000          H  
ATOM     34  HA  ASP A   3      -0.078   6.209  -1.516  1.00 20.000          H  
ATOM     35 1HB  ASP A   3       2.520   7.778  -1.819  1.00 20.000          H  
ATOM     36 2HB  ASP A   3       0.918   8.485  -1.950  1.00 20.000          H  
ATOM     37  N   GLN A   4      -0.427   6.632  -3.964  1.00 20.000          N  
ATOM     38  CA  GLN A   4      -0.744   6.667  -5.396  1.00 20.000          C  
ATOM     39  C   GLN A   4      -1.414   7.955  -5.885  1.00 20.000          C  
ATOM     40  O   GLN A   4      -2.004   8.713  -5.096  1.00 20.000          O  
ATOM     41  CB  GLN A   4      -1.639   5.487  -5.769  1.00 20.000          C  
ATOM     42  CG  GLN A   4      -1.018   4.122  -5.606  1.00 20.000          C  
ATOM     43  CD  GLN A   4      -1.991   3.018  -6.005  1.00 20.000          C  
ATOM     44  OE1 GLN A   4      -3.223   3.241  -6.106  1.00 20.000          O  
ATOM     45  NE2 GLN A   4      -1.464   1.819  -6.242  1.00 20.000          N  
ATOM     46  H   GLN A   4      -1.173   6.814  -3.306  1.00 20.000          H  
ATOM     47  HA  GLN A   4       0.186   6.563  -5.948  1.00 20.000          H  
ATOM     48 1HB  GLN A   4      -2.514   5.501  -5.150  1.00 20.000          H  
ATOM     49 2HB  GLN A   4      -1.958   5.595  -6.810  1.00 20.000          H  
ATOM     50 1HG  GLN A   4      -0.133   4.062  -6.248  1.00 20.000          H  
ATOM     51 2HG  GLN A   4      -0.732   3.973  -4.569  1.00 20.000          H  
ATOM     52 1HE2 GLN A   4      -2.050   1.052  -6.508  1.00 20.000          H  
ATOM     53 2HE2 GLN A   4      -0.469   1.681  -6.156  1.00 20.000          H  
ATOM     54  N   LEU A   5      -1.282   8.178  -7.192  1.00 20.000          N  
ATOM     55  CA  LEU A   5      -1.896   9.276  -7.934  1.00 20.000          C  
ATOM     56  C   LEU A   5      -3.108   8.855  -8.766  1.00 20.000          C  
ATOM     57  O   LEU A   5      -3.327   7.671  -9.037  1.00 20.000          O  
ATOM     58  CB  LEU A   5      -0.882   9.910  -8.890  1.00 20.000          C  
ATOM     59  CG  LEU A   5       0.376  10.430  -8.302  1.00 20.000          C  
ATOM     60  CD1 LEU A   5       1.252  10.896  -9.353  1.00 20.000          C  
ATOM     61  CD2 LEU A   5       0.111  11.533  -7.381  1.00 20.000          C  
ATOM     62  H   LEU A   5      -0.703   7.502  -7.707  1.00 20.000          H  
ATOM     63  HA  LEU A   5      -2.244  10.006  -7.215  1.00 20.000          H  
ATOM     64 1HB  LEU A   5      -0.590   9.161  -9.600  1.00 20.000          H  
ATOM     65 2HB  LEU A   5      -1.373  10.715  -9.413  1.00 20.000          H  
ATOM     66  HG  LEU A   5       0.864   9.627  -7.806  1.00 20.000          H  
ATOM     67 1HD1 LEU A   5       2.193  11.233  -8.910  1.00 20.000          H  
ATOM     68 2HD1 LEU A   5       1.442  10.071 -10.018  1.00 20.000          H  
ATOM     69 3HD1 LEU A   5       0.813  11.701  -9.891  1.00 20.000          H  
ATOM     70 1HD2 LEU A   5       1.048  11.868  -6.983  1.00 20.000          H  
ATOM     71 2HD2 LEU A   5      -0.383  12.347  -7.908  1.00 20.000          H  
ATOM     72 3HD2 LEU A   5      -0.496  11.185  -6.595  1.00 20.000          H  
ATOM     73  N   PHE A   6      -3.875   9.842  -9.213  1.00 20.000          N  
ATOM     74  CA  PHE A   6      -5.019   9.629 -10.092  1.00 20.000          C  
ATOM     75  C   PHE A   6      -5.078  10.804 -11.046  1.00 20.000          C  
ATOM     76  O   PHE A   6      -4.430  11.819 -10.798  1.00 20.000          O  
ATOM     77  CB  PHE A   6      -6.309   9.532  -9.278  1.00 20.000          C  
ATOM     78  CG  PHE A   6      -6.767  10.824  -8.596  1.00 20.000          C  
ATOM     79  CD1 PHE A   6      -7.737  11.631  -9.194  1.00 20.000          C  
ATOM     80  CD2 PHE A   6      -6.229  11.239  -7.384  1.00 20.000          C  
ATOM     81  CE1 PHE A   6      -8.165  12.790  -8.583  1.00 20.000          C  
ATOM     82  CE2 PHE A   6      -6.657  12.398  -6.772  1.00 20.000          C  
ATOM     83  CZ  PHE A   6      -7.630  13.169  -7.368  1.00 20.000          C  
ATOM     84  H   PHE A   6      -3.654  10.789  -8.893  1.00 20.000          H  
ATOM     85  HA  PHE A   6      -4.874   8.713 -10.664  1.00 20.000          H  
ATOM     86 1HB  PHE A   6      -7.113   9.190  -9.922  1.00 20.000          H  
ATOM     87 2HB  PHE A   6      -6.175   8.782  -8.508  1.00 20.000          H  
ATOM     88  HD1 PHE A   6      -8.170  11.334 -10.154  1.00 20.000          H  
ATOM     89  HD2 PHE A   6      -5.457  10.644  -6.919  1.00 20.000          H  
ATOM     90  HE1 PHE A   6      -8.931  13.406  -9.062  1.00 20.000          H  
ATOM     91  HE2 PHE A   6      -6.226  12.712  -5.822  1.00 20.000          H  
ATOM     92  HZ  PHE A   6      -7.968  14.083  -6.883  1.00 20.000          H  
ATOM     93  N   SER A   7      -5.829  10.711 -12.139  1.00 20.000          N  
ATOM     94  CA  SER A   7      -5.822  11.860 -13.035  1.00 20.000          C  
ATOM     95  C   SER A   7      -7.073  12.092 -13.851  1.00 20.000          C  
ATOM     96  O   SER A   7      -7.863  11.179 -14.104  1.00 20.000          O  
ATOM     97  CB  SER A   7      -4.645  11.739 -13.967  1.00 20.000          C  
ATOM     98  OG  SER A   7      -4.749  10.627 -14.796  1.00 20.000          O  
ATOM     99  H   SER A   7      -6.375   9.888 -12.348  1.00 20.000          H  
ATOM    100  HA  SER A   7      -5.682  12.755 -12.427  1.00 20.000          H  
ATOM    101 1HB  SER A   7      -4.557  12.644 -14.554  1.00 20.000          H  
ATOM    102 2HB  SER A   7      -3.764  11.640 -13.376  1.00 20.000          H  
ATOM    103  HG  SER A   7      -5.478  10.808 -15.406  1.00 20.000          H  
ATOM    104  N   GLU A   8      -7.217  13.350 -14.281  1.00 20.000          N  
ATOM    105  CA  GLU A   8      -8.332  13.804 -15.108  1.00 20.000          C  
ATOM    106  C   GLU A   8      -7.909  14.757 -16.240  1.00 20.000          C  
ATOM    107  O   GLU A   8      -6.941  15.515 -16.116  1.00 20.000          O  
ATOM    108  CB  GLU A   8      -9.349  14.513 -14.214  1.00 20.000          C  
ATOM    109  CG  GLU A   8      -9.998  13.646 -13.119  1.00 20.000          C  
ATOM    110  CD  GLU A   8     -10.976  14.410 -12.272  1.00 20.000          C  
ATOM    111  OE1 GLU A   8     -10.609  15.463 -11.783  1.00 20.000          O  
ATOM    112  OE2 GLU A   8     -12.080  13.953 -12.104  1.00 20.000          O  
ATOM    113  H   GLU A   8      -6.504  14.028 -13.987  1.00 20.000          H  
ATOM    114  HA  GLU A   8      -8.802  12.931 -15.561  1.00 20.000          H  
ATOM    115 1HB  GLU A   8      -8.841  15.323 -13.708  1.00 20.000          H  
ATOM    116 2HB  GLU A   8     -10.143  14.945 -14.829  1.00 20.000          H  
ATOM    117 1HG  GLU A   8     -10.506  12.804 -13.588  1.00 20.000          H  
ATOM    118 2HG  GLU A   8      -9.224  13.253 -12.470  1.00 20.000          H  
ATOM    119  N   PHE A   9      -8.674  14.751 -17.336  1.00 20.000          N  
ATOM    120  CA  PHE A   9      -8.432  15.668 -18.455  1.00 20.000          C  
ATOM    121  C   PHE A   9      -9.530  16.734 -18.550  1.00 20.000          C  
ATOM    122  O   PHE A   9     -10.716  16.394 -18.611  1.00 20.000          O  
ATOM    123  CB  PHE A   9      -8.422  14.912 -19.789  1.00 20.000          C  
ATOM    124  CG  PHE A   9      -7.288  13.923 -20.053  1.00 20.000          C  
ATOM    125  CD1 PHE A   9      -7.450  12.583 -19.756  1.00 20.000          C  
ATOM    126  CD2 PHE A   9      -6.083  14.318 -20.638  1.00 20.000          C  
ATOM    127  CE1 PHE A   9      -6.455  11.671 -20.032  1.00 20.000          C  
ATOM    128  CE2 PHE A   9      -5.096  13.394 -20.914  1.00 20.000          C  
ATOM    129  CZ  PHE A   9      -5.280  12.085 -20.611  1.00 20.000          C  
ATOM    130  H   PHE A   9      -9.451  14.106 -17.387  1.00 20.000          H  
ATOM    131  HA  PHE A   9      -7.475  16.169 -18.309  1.00 20.000          H  
ATOM    132 1HB  PHE A   9      -9.355  14.359 -19.873  1.00 20.000          H  
ATOM    133 2HB  PHE A   9      -8.436  15.623 -20.584  1.00 20.000          H  
ATOM    134  HD1 PHE A   9      -8.384  12.241 -19.308  1.00 20.000          H  
ATOM    135  HD2 PHE A   9      -5.918  15.352 -20.883  1.00 20.000          H  
ATOM    136  HE1 PHE A   9      -6.608  10.614 -19.792  1.00 20.000          H  
ATOM    137  HE2 PHE A   9      -4.162  13.701 -21.371  1.00 20.000          H  
ATOM    138  HZ  PHE A   9      -4.493  11.371 -20.825  1.00 20.000          H  
ATOM    139  N   TYR A  10      -9.137  18.009 -18.607  1.00 20.000          N  
ATOM    140  CA  TYR A  10     -10.103  19.112 -18.712  1.00 20.000          C  
ATOM    141  C   TYR A  10      -9.898  20.084 -19.877  1.00 20.000          C  
ATOM    142  O   TYR A  10      -8.780  20.361 -20.310  1.00 20.000          O  
ATOM    143  CB  TYR A  10     -10.123  19.929 -17.421  1.00 20.000          C  
ATOM    144  CG  TYR A  10     -10.649  19.198 -16.216  1.00 20.000          C  
ATOM    145  CD1 TYR A  10      -9.803  18.509 -15.356  1.00 20.000          C  
ATOM    146  CD2 TYR A  10     -12.007  19.233 -15.970  1.00 20.000          C  
ATOM    147  CE1 TYR A  10     -10.338  17.871 -14.255  1.00 20.000          C  
ATOM    148  CE2 TYR A  10     -12.531  18.595 -14.879  1.00 20.000          C  
ATOM    149  CZ  TYR A  10     -11.709  17.915 -14.022  1.00 20.000          C  
ATOM    150  OH  TYR A  10     -12.260  17.287 -12.925  1.00 20.000          O  
ATOM    151  H   TYR A  10      -8.134  18.203 -18.523  1.00 20.000          H  
ATOM    152  HA  TYR A  10     -11.090  18.671 -18.844  1.00 20.000          H  
ATOM    153 1HB  TYR A  10      -9.106  20.259 -17.196  1.00 20.000          H  
ATOM    154 2HB  TYR A  10     -10.728  20.823 -17.568  1.00 20.000          H  
ATOM    155  HD1 TYR A  10      -8.727  18.477 -15.544  1.00 20.000          H  
ATOM    156  HD2 TYR A  10     -12.667  19.775 -16.647  1.00 20.000          H  
ATOM    157  HE1 TYR A  10      -9.692  17.341 -13.567  1.00 20.000          H  
ATOM    158  HE2 TYR A  10     -13.604  18.628 -14.690  1.00 20.000          H  
ATOM    159  HH  TYR A  10     -11.575  16.770 -12.435  1.00 20.000          H  
ATOM    160  N   VAL A  11     -11.004  20.645 -20.368  1.00 20.000          N  
ATOM    161  CA  VAL A  11     -10.950  21.688 -21.393  1.00 20.000          C  
ATOM    162  C   VAL A  11     -11.810  22.857 -20.920  1.00 20.000          C  
ATOM    163  O   VAL A  11     -12.951  22.650 -20.513  1.00 20.000          O  
ATOM    164  CB  VAL A  11     -11.446  21.166 -22.760  1.00 20.000          C  
ATOM    165  CG1 VAL A  11     -11.373  22.286 -23.820  1.00 20.000          C  
ATOM    166  CG2 VAL A  11     -10.596  20.012 -23.182  1.00 20.000          C  
ATOM    167  H   VAL A  11     -11.905  20.369 -19.996  1.00 20.000          H  
ATOM    168  HA  VAL A  11      -9.921  22.033 -21.507  1.00 20.000          H  
ATOM    169  HB  VAL A  11     -12.486  20.854 -22.675  1.00 20.000          H  
ATOM    170 1HG1 VAL A  11     -11.725  21.903 -24.773  1.00 20.000          H  
ATOM    171 2HG1 VAL A  11     -11.998  23.128 -23.526  1.00 20.000          H  
ATOM    172 3HG1 VAL A  11     -10.335  22.627 -23.928  1.00 20.000          H  
ATOM    173 1HG2 VAL A  11     -10.928  19.638 -24.146  1.00 20.000          H  
ATOM    174 2HG2 VAL A  11      -9.590  20.378 -23.254  1.00 20.000          H  
ATOM    175 3HG2 VAL A  11     -10.645  19.212 -22.453  1.00 20.000          H  
ATOM    176  N   GLY A  12     -11.264  24.071 -20.931  1.00 20.000          N  
ATOM    177  CA  GLY A  12     -12.038  25.222 -20.477  1.00 20.000          C  
ATOM    178  C   GLY A  12     -12.886  25.833 -21.590  1.00 20.000          C  
ATOM    179  O   GLY A  12     -12.842  25.407 -22.742  1.00 20.000          O  
ATOM    180  H   GLY A  12     -10.325  24.193 -21.284  1.00 20.000          H  
ATOM    181 1HA  GLY A  12     -12.686  24.921 -19.653  1.00 20.000          H  
ATOM    182 2HA  GLY A  12     -11.360  25.976 -20.081  1.00 20.000          H  
ATOM    183  N   HIS A  13     -13.619  26.888 -21.252  1.00 20.000          N  
ATOM    184  CA  HIS A  13     -14.489  27.595 -22.184  1.00 20.000          C  
ATOM    185  C   HIS A  13     -13.809  28.700 -22.991  1.00 20.000          C  
ATOM    186  O   HIS A  13     -14.408  29.281 -23.897  1.00 20.000          O  
ATOM    187  CB  HIS A  13     -15.627  28.169 -21.365  1.00 20.000          C  
ATOM    188  CG  HIS A  13     -15.101  29.051 -20.305  1.00 20.000          C  
ATOM    189  ND1 HIS A  13     -14.297  28.563 -19.279  1.00 20.000          N  
ATOM    190  CD2 HIS A  13     -15.254  30.373 -20.071  1.00 20.000          C  
ATOM    191  CE1 HIS A  13     -13.984  29.564 -18.464  1.00 20.000          C  
ATOM    192  NE2 HIS A  13     -14.554  30.666 -18.921  1.00 20.000          N  
ATOM    193  H   HIS A  13     -13.627  27.226 -20.283  1.00 20.000          H  
ATOM    194  HA  HIS A  13     -14.904  26.879 -22.893  1.00 20.000          H  
ATOM    195 1HB  HIS A  13     -16.294  28.746 -22.007  1.00 20.000          H  
ATOM    196 2HB  HIS A  13     -16.204  27.367 -20.909  1.00 20.000          H  
ATOM    197  HD2 HIS A  13     -15.827  31.074 -20.676  1.00 20.000          H  
ATOM    198  HE1 HIS A  13     -13.364  29.491 -17.571  1.00 20.000          H  
ATOM    199  HE2 HIS A  13     -14.488  31.584 -18.498  1.00 20.000          H  
ATOM    200  N   LEU A  14     -12.564  29.003 -22.652  1.00 20.000          N  
ATOM    201  CA  LEU A  14     -11.842  30.105 -23.278  1.00 20.000          C  
ATOM    202  C   LEU A  14     -10.990  29.725 -24.489  1.00 20.000          C  
ATOM    203  O   LEU A  14     -10.320  30.585 -25.061  1.00 20.000          O  
ATOM    204  CB  LEU A  14     -10.936  30.769 -22.237  1.00 20.000          C  
ATOM    205  CG  LEU A  14     -11.642  31.377 -20.995  1.00 20.000          C  
ATOM    206  CD1 LEU A  14     -10.592  31.895 -20.038  1.00 20.000          C  
ATOM    207  CD2 LEU A  14     -12.602  32.502 -21.402  1.00 20.000          C  
ATOM    208  H   LEU A  14     -12.130  28.461 -21.920  1.00 20.000          H  
ATOM    209  HA  LEU A  14     -12.574  30.825 -23.632  1.00 20.000          H  
ATOM    210 1HB  LEU A  14     -10.224  30.028 -21.884  1.00 20.000          H  
ATOM    211 2HB  LEU A  14     -10.379  31.569 -22.726  1.00 20.000          H  
ATOM    212  HG  LEU A  14     -12.195  30.602 -20.492  1.00 20.000          H  
ATOM    213 1HD1 LEU A  14     -11.081  32.300 -19.152  1.00 20.000          H  
ATOM    214 2HD1 LEU A  14      -9.932  31.080 -19.745  1.00 20.000          H  
ATOM    215 3HD1 LEU A  14     -10.011  32.678 -20.522  1.00 20.000          H  
ATOM    216 1HD2 LEU A  14     -13.077  32.906 -20.510  1.00 20.000          H  
ATOM    217 2HD2 LEU A  14     -12.046  33.293 -21.906  1.00 20.000          H  
ATOM    218 3HD2 LEU A  14     -13.374  32.125 -22.065  1.00 20.000          H  
ATOM    219  N   GLY A  15     -10.983  28.456 -24.878  1.00 20.000          N  
ATOM    220  CA  GLY A  15     -10.164  28.051 -26.014  1.00 20.000          C  
ATOM    221  C   GLY A  15      -9.811  26.572 -26.008  1.00 20.000          C  
ATOM    222  O   GLY A  15     -10.315  25.796 -25.200  1.00 20.000          O  
ATOM    223  H   GLY A  15     -11.555  27.778 -24.391  1.00 20.000          H  
ATOM    224 1HA  GLY A  15     -10.692  28.292 -26.936  1.00 20.000          H  
ATOM    225 2HA  GLY A  15      -9.244  28.636 -26.020  1.00 20.000          H  
ATOM    226  N   SER A  16      -8.975  26.183 -26.965  1.00 20.000          N  
ATOM    227  CA  SER A  16      -8.532  24.807 -27.153  1.00 20.000          C  
ATOM    228  C   SER A  16      -7.396  24.406 -26.211  1.00 20.000          C  
ATOM    229  O   SER A  16      -6.780  25.255 -25.548  1.00 20.000          O  
ATOM    230  CB  SER A  16      -8.098  24.612 -28.592  1.00 20.000          C  
ATOM    231  OG  SER A  16      -6.951  25.365 -28.874  1.00 20.000          O  
ATOM    232  H   SER A  16      -8.602  26.877 -27.596  1.00 20.000          H  
ATOM    233  HA  SER A  16      -9.380  24.149 -26.954  1.00 20.000          H  
ATOM    234 1HB  SER A  16      -7.897  23.558 -28.775  1.00 20.000          H  
ATOM    235 2HB  SER A  16      -8.906  24.911 -29.257  1.00 20.000          H  
ATOM    236  HG  SER A  16      -6.731  25.183 -29.793  1.00 20.000          H  
ATOM    237  N   GLY A  17      -7.107  23.097 -26.193  1.00 20.000          N  
ATOM    238  CA  GLY A  17      -6.017  22.490 -25.427  1.00 20.000          C  
ATOM    239  C   GLY A  17      -6.546  21.752 -24.210  1.00 20.000          C  
ATOM    240  O   GLY A  17      -7.309  22.306 -23.405  1.00 20.000          O  
ATOM    241  H   GLY A  17      -7.685  22.488 -26.750  1.00 20.000          H  
ATOM    242 1HA  GLY A  17      -5.475  21.787 -26.064  1.00 20.000          H  
ATOM    243 2HA  GLY A  17      -5.306  23.254 -25.126  1.00 20.000          H  
ATOM    244  N   ILE A  18      -6.085  20.527 -24.026  1.00 20.000          N  
ATOM    245  CA  ILE A  18      -6.554  19.718 -22.932  1.00 20.000          C  
ATOM    246  C   ILE A  18      -5.546  19.744 -21.800  1.00 20.000          C  
ATOM    247  O   ILE A  18      -4.351  19.531 -21.996  1.00 20.000          O  
ATOM    248  CB  ILE A  18      -6.792  18.264 -23.384  1.00 20.000          C  
ATOM    249  CG1 ILE A  18      -7.839  18.169 -24.494  1.00 20.000          C  
ATOM    250  CG2 ILE A  18      -7.167  17.426 -22.193  1.00 20.000          C  
ATOM    251  CD1 ILE A  18      -7.232  17.950 -25.876  1.00 20.000          C  
ATOM    252  H   ILE A  18      -5.396  20.115 -24.664  1.00 20.000          H  
ATOM    253  HA  ILE A  18      -7.486  20.129 -22.551  1.00 20.000          H  
ATOM    254  HB  ILE A  18      -5.916  17.904 -23.827  1.00 20.000          H  
ATOM    255 1HG1 ILE A  18      -8.528  17.363 -24.274  1.00 20.000          H  
ATOM    256 2HG1 ILE A  18      -8.380  19.086 -24.543  1.00 20.000          H  
ATOM    257 1HG2 ILE A  18      -7.298  16.415 -22.511  1.00 20.000          H  
ATOM    258 2HG2 ILE A  18      -6.386  17.457 -21.443  1.00 20.000          H  
ATOM    259 3HG2 ILE A  18      -8.098  17.806 -21.759  1.00 20.000          H  
ATOM    260 1HD1 ILE A  18      -8.029  17.910 -26.614  1.00 20.000          H  
ATOM    261 2HD1 ILE A  18      -6.559  18.769 -26.121  1.00 20.000          H  
ATOM    262 3HD1 ILE A  18      -6.673  17.014 -25.891  1.00 20.000          H  
ATOM    263  N   ARG A  19      -6.004  20.054 -20.613  1.00 20.000          N  
ATOM    264  CA  ARG A  19      -5.098  20.104 -19.496  1.00 20.000          C  
ATOM    265  C   ARG A  19      -5.206  18.818 -18.686  1.00 20.000          C  
ATOM    266  O   ARG A  19      -6.296  18.413 -18.271  1.00 20.000          O  
ATOM    267  CB  ARG A  19      -5.398  21.335 -18.649  1.00 20.000          C  
ATOM    268  CG  ARG A  19      -4.748  22.652 -19.172  1.00 20.000          C  
ATOM    269  CD  ARG A  19      -5.404  23.181 -20.434  1.00 20.000          C  
ATOM    270  NE  ARG A  19      -4.848  24.463 -20.834  1.00 20.000          N  
ATOM    271  CZ  ARG A  19      -5.148  25.129 -21.981  1.00 20.000          C  
ATOM    272  NH1 ARG A  19      -6.033  24.665 -22.839  1.00 20.000          N  
ATOM    273  NH2 ARG A  19      -4.534  26.267 -22.249  1.00 20.000          N  
ATOM    274  H   ARG A  19      -6.999  20.244 -20.494  1.00 20.000          H  
ATOM    275  HA  ARG A  19      -4.076  20.186 -19.867  1.00 20.000          H  
ATOM    276 1HB  ARG A  19      -6.478  21.487 -18.612  1.00 20.000          H  
ATOM    277 2HB  ARG A  19      -5.053  21.168 -17.630  1.00 20.000          H  
ATOM    278 1HG  ARG A  19      -4.817  23.423 -18.404  1.00 20.000          H  
ATOM    279 2HG  ARG A  19      -3.697  22.461 -19.400  1.00 20.000          H  
ATOM    280 1HD  ARG A  19      -5.227  22.497 -21.250  1.00 20.000          H  
ATOM    281 2HD  ARG A  19      -6.478  23.295 -20.281  1.00 20.000          H  
ATOM    282  HE  ARG A  19      -4.159  24.877 -20.223  1.00 20.000          H  
ATOM    283 1HH1 ARG A  19      -6.548  23.794 -22.680  1.00 20.000          H  
ATOM    284 2HH1 ARG A  19      -6.229  25.161 -23.723  1.00 20.000          H  
ATOM    285 1HH2 ARG A  19      -3.851  26.640 -21.606  1.00 20.000          H  
ATOM    286 2HH2 ARG A  19      -4.753  26.766 -23.102  1.00 20.000          H  
ATOM    287  N   LEU A  20      -4.073  18.152 -18.500  1.00 20.000          N  
ATOM    288  CA  LEU A  20      -4.010  16.923 -17.726  1.00 20.000          C  
ATOM    289  C   LEU A  20      -3.497  17.213 -16.343  1.00 20.000          C  
ATOM    290  O   LEU A  20      -2.374  17.695 -16.148  1.00 20.000          O  
ATOM    291  CB  LEU A  20      -3.141  15.873 -18.421  1.00 20.000          C  
ATOM    292  CG  LEU A  20      -2.813  14.561 -17.624  1.00 20.000          C  
ATOM    293  CD1 LEU A  20      -4.083  13.751 -17.283  1.00 20.000          C  
ATOM    294  CD2 LEU A  20      -1.875  13.733 -18.471  1.00 20.000          C  
ATOM    295  H   LEU A  20      -3.208  18.522 -18.900  1.00 20.000          H  
ATOM    296  HA  LEU A  20      -5.017  16.522 -17.634  1.00 20.000          H  
ATOM    297 1HB  LEU A  20      -3.656  15.576 -19.319  1.00 20.000          H  
ATOM    298 2HB  LEU A  20      -2.210  16.344 -18.706  1.00 20.000          H  
ATOM    299  HG  LEU A  20      -2.319  14.821 -16.693  1.00 20.000          H  
ATOM    300 1HD1 LEU A  20      -3.793  12.855 -16.747  1.00 20.000          H  
ATOM    301 2HD1 LEU A  20      -4.749  14.337 -16.662  1.00 20.000          H  
ATOM    302 3HD1 LEU A  20      -4.595  13.474 -18.179  1.00 20.000          H  
ATOM    303 1HD2 LEU A  20      -1.601  12.836 -17.932  1.00 20.000          H  
ATOM    304 2HD2 LEU A  20      -2.358  13.463 -19.408  1.00 20.000          H  
ATOM    305 3HD2 LEU A  20      -0.984  14.311 -18.682  1.00 20.000          H  
ATOM    306  N   GLN A  21      -4.350  16.937 -15.376  1.00 20.000          N  
ATOM    307  CA  GLN A  21      -4.040  17.189 -13.991  1.00 20.000          C  
ATOM    308  C   GLN A  21      -3.927  15.876 -13.248  1.00 20.000          C  
ATOM    309  O   GLN A  21      -4.900  15.117 -13.165  1.00 20.000          O  
ATOM    310  CB  GLN A  21      -5.135  18.066 -13.380  1.00 20.000          C  
ATOM    311  CG  GLN A  21      -5.307  19.416 -14.085  1.00 20.000          C  
ATOM    312  CD  GLN A  21      -4.130  20.327 -13.860  1.00 20.000          C  
ATOM    313  OE1 GLN A  21      -3.805  20.603 -12.707  1.00 20.000          O  
ATOM    314  NE2 GLN A  21      -3.483  20.780 -14.928  1.00 20.000          N  
ATOM    315  H   GLN A  21      -5.260  16.527 -15.629  1.00 20.000          H  
ATOM    316  HA  GLN A  21      -3.079  17.701 -13.921  1.00 20.000          H  
ATOM    317 1HB  GLN A  21      -6.090  17.537 -13.425  1.00 20.000          H  
ATOM    318 2HB  GLN A  21      -4.905  18.249 -12.331  1.00 20.000          H  
ATOM    319 1HG  GLN A  21      -5.418  19.254 -15.159  1.00 20.000          H  
ATOM    320 2HG  GLN A  21      -6.197  19.903 -13.693  1.00 20.000          H  
ATOM    321 1HE2 GLN A  21      -2.652  21.385 -14.818  1.00 20.000          H  
ATOM    322 2HE2 GLN A  21      -3.776  20.528 -15.847  1.00 20.000          H  
ATOM    323  N   VAL A  22      -2.741  15.580 -12.729  1.00 20.000          N  
ATOM    324  CA  VAL A  22      -2.544  14.327 -12.021  1.00 20.000          C  
ATOM    325  C   VAL A  22      -2.381  14.615 -10.551  1.00 20.000          C  
ATOM    326  O   VAL A  22      -1.399  15.249 -10.145  1.00 20.000          O  
ATOM    327  CB  VAL A  22      -1.300  13.648 -12.508  1.00 20.000          C  
ATOM    328  CG1 VAL A  22      -1.118  12.390 -11.770  1.00 20.000          C  
ATOM    329  CG2 VAL A  22      -1.354  13.453 -14.034  1.00 20.000          C  
ATOM    330  H   VAL A  22      -1.939  16.217 -12.830  1.00 20.000          H  
ATOM    331  HA  VAL A  22      -3.406  13.684 -12.161  1.00 20.000          H  
ATOM    332  HB  VAL A  22      -0.488  14.266 -12.259  1.00 20.000          H  
ATOM    333 1HG1 VAL A  22      -0.215  11.917 -12.081  1.00 20.000          H  
ATOM    334 2HG1 VAL A  22      -1.067  12.589 -10.713  1.00 20.000          H  
ATOM    335 3HG1 VAL A  22      -1.954  11.754 -11.965  1.00 20.000          H  
ATOM    336 1HG2 VAL A  22      -0.456  12.985 -14.358  1.00 20.000          H  
ATOM    337 2HG2 VAL A  22      -2.168  12.840 -14.316  1.00 20.000          H  
ATOM    338 3HG2 VAL A  22      -1.452  14.422 -14.516  1.00 20.000          H  
ATOM    339  N   LYS A  23      -3.301  14.097  -9.763  1.00 20.000          N  
ATOM    340  CA  LYS A  23      -3.363  14.418  -8.361  1.00 20.000          C  
ATOM    341  C   LYS A  23      -3.095  13.281  -7.377  1.00 20.000          C  
ATOM    342  O   LYS A  23      -3.204  12.100  -7.686  1.00 20.000          O  
ATOM    343  CB  LYS A  23      -4.723  15.059  -8.088  1.00 20.000          C  
ATOM    344  CG  LYS A  23      -4.923  16.390  -8.789  1.00 20.000          C  
ATOM    345  CD  LYS A  23      -6.244  17.019  -8.433  1.00 20.000          C  
ATOM    346  CE  LYS A  23      -6.407  18.360  -9.144  1.00 20.000          C  
ATOM    347  NZ  LYS A  23      -7.704  19.027  -8.802  1.00 20.000          N  
ATOM    348  H   LYS A  23      -3.997  13.480 -10.174  1.00 20.000          H  
ATOM    349  HA  LYS A  23      -2.596  15.158  -8.194  1.00 20.000          H  
ATOM    350 1HB  LYS A  23      -5.480  14.403  -8.474  1.00 20.000          H  
ATOM    351 2HB  LYS A  23      -4.881  15.178  -7.013  1.00 20.000          H  
ATOM    352 1HG  LYS A  23      -4.138  17.064  -8.506  1.00 20.000          H  
ATOM    353 2HG  LYS A  23      -4.879  16.242  -9.866  1.00 20.000          H  
ATOM    354 1HD  LYS A  23      -7.055  16.350  -8.729  1.00 20.000          H  
ATOM    355 2HD  LYS A  23      -6.293  17.173  -7.350  1.00 20.000          H  
ATOM    356 1HE  LYS A  23      -5.582  19.014  -8.857  1.00 20.000          H  
ATOM    357 2HE  LYS A  23      -6.368  18.196 -10.221  1.00 20.000          H  
ATOM    358 1HZ  LYS A  23      -7.768  19.909  -9.294  1.00 20.000          H  
ATOM    359 2HZ  LYS A  23      -8.475  18.433  -9.075  1.00 20.000          H  
ATOM    360 3HZ  LYS A  23      -7.747  19.196  -7.805  1.00 20.000          H  
ATOM    361  N   ASP A  24      -2.743  13.689  -6.167  1.00 20.000          N  
ATOM    362  CA  ASP A  24      -2.465  12.872  -4.990  1.00 20.000          C  
ATOM    363  C   ASP A  24      -3.737  12.425  -4.309  1.00 20.000          C  
ATOM    364  O   ASP A  24      -4.482  13.281  -3.819  1.00 20.000          O  
ATOM    365  CB  ASP A  24      -1.595  13.683  -4.024  1.00 20.000          C  
ATOM    366  CG  ASP A  24      -1.163  12.960  -2.783  1.00 20.000          C  
ATOM    367  OD1 ASP A  24      -1.981  12.267  -2.186  1.00 20.000          O  
ATOM    368  OD2 ASP A  24      -0.025  13.087  -2.421  1.00 20.000          O  
ATOM    369  H   ASP A  24      -2.674  14.694  -6.067  1.00 20.000          H  
ATOM    370  HA  ASP A  24      -1.933  11.981  -5.287  1.00 20.000          H  
ATOM    371 1HB  ASP A  24      -0.717  14.028  -4.537  1.00 20.000          H  
ATOM    372 2HB  ASP A  24      -2.144  14.563  -3.726  1.00 20.000          H  
ATOM    373  N   LYS A  25      -3.986  11.093  -4.292  1.00 20.000          N  
ATOM    374  CA  LYS A  25      -5.213  10.486  -3.745  1.00 20.000          C  
ATOM    375  C   LYS A  25      -5.481  10.774  -2.265  1.00 20.000          C  
ATOM    376  O   LYS A  25      -6.607  10.575  -1.805  1.00 20.000          O  
ATOM    377  CB  LYS A  25      -5.215   8.951  -3.896  1.00 20.000          C  
ATOM    378  CG  LYS A  25      -5.376   8.391  -5.305  1.00 20.000          C  
ATOM    379  CD  LYS A  25      -5.387   6.856  -5.283  1.00 20.000          C  
ATOM    380  CE  LYS A  25      -5.533   6.275  -6.689  1.00 20.000          C  
ATOM    381  NZ  LYS A  25      -5.542   4.769  -6.710  1.00 20.000          N  
ATOM    382  H   LYS A  25      -3.284  10.455  -4.689  1.00 20.000          H  
ATOM    383  HA  LYS A  25      -6.056  10.881  -4.303  1.00 20.000          H  
ATOM    384 1HB  LYS A  25      -4.273   8.564  -3.503  1.00 20.000          H  
ATOM    385 2HB  LYS A  25      -6.014   8.536  -3.280  1.00 20.000          H  
ATOM    386 1HG  LYS A  25      -6.311   8.746  -5.734  1.00 20.000          H  
ATOM    387 2HG  LYS A  25      -4.550   8.727  -5.929  1.00 20.000          H  
ATOM    388 1HD  LYS A  25      -4.473   6.500  -4.835  1.00 20.000          H  
ATOM    389 2HD  LYS A  25      -6.222   6.509  -4.676  1.00 20.000          H  
ATOM    390 1HE  LYS A  25      -6.465   6.636  -7.114  1.00 20.000          H  
ATOM    391 2HE  LYS A  25      -4.712   6.621  -7.298  1.00 20.000          H  
ATOM    392 1HZ  LYS A  25      -5.650   4.458  -7.662  1.00 20.000          H  
ATOM    393 2HZ  LYS A  25      -4.657   4.368  -6.344  1.00 20.000          H  
ATOM    394 3HZ  LYS A  25      -6.310   4.424  -6.159  1.00 20.000          H  
ATOM    395  N   LYS A  26      -4.455  11.150  -1.499  1.00 20.000          N  
ATOM    396  CA  LYS A  26      -4.641  11.407  -0.074  1.00 20.000          C  
ATOM    397  C   LYS A  26      -4.678  12.893   0.235  1.00 20.000          C  
ATOM    398  O   LYS A  26      -5.563  13.358   0.956  1.00 20.000          O  
ATOM    399  CB  LYS A  26      -3.533  10.750   0.747  1.00 20.000          C  
ATOM    400  CG  LYS A  26      -3.577   9.233   0.779  1.00 20.000          C  
ATOM    401  CD  LYS A  26      -2.429   8.681   1.623  1.00 20.000          C  
ATOM    402  CE  LYS A  26      -2.470   7.168   1.727  1.00 20.000          C  
ATOM    403  NZ  LYS A  26      -1.294   6.640   2.485  1.00 20.000          N  
ATOM    404  H   LYS A  26      -3.540  11.330  -1.928  1.00 20.000          H  
ATOM    405  HA  LYS A  26      -5.595  10.983   0.233  1.00 20.000          H  
ATOM    406 1HB  LYS A  26      -2.561  11.051   0.340  1.00 20.000          H  
ATOM    407 2HB  LYS A  26      -3.581  11.117   1.772  1.00 20.000          H  
ATOM    408 1HG  LYS A  26      -4.530   8.907   1.196  1.00 20.000          H  
ATOM    409 2HG  LYS A  26      -3.495   8.853  -0.240  1.00 20.000          H  
ATOM    410 1HD  LYS A  26      -1.473   8.967   1.169  1.00 20.000          H  
ATOM    411 2HD  LYS A  26      -2.472   9.105   2.625  1.00 20.000          H  
ATOM    412 1HE  LYS A  26      -3.384   6.867   2.235  1.00 20.000          H  
ATOM    413 2HE  LYS A  26      -2.460   6.737   0.725  1.00 20.000          H  
ATOM    414 1HZ  LYS A  26      -1.334   5.635   2.532  1.00 20.000          H  
ATOM    415 2HZ  LYS A  26      -0.435   6.914   1.983  1.00 20.000          H  
ATOM    416 3HZ  LYS A  26      -1.274   7.020   3.414  1.00 20.000          H  
ATOM    417  N   ASP A  27      -3.736  13.649  -0.329  1.00 20.000          N  
ATOM    418  CA  ASP A  27      -3.699  15.086  -0.053  1.00 20.000          C  
ATOM    419  C   ASP A  27      -4.532  15.921  -1.024  1.00 20.000          C  
ATOM    420  O   ASP A  27      -4.641  17.134  -0.852  1.00 20.000          O  
ATOM    421  CB  ASP A  27      -2.260  15.614  -0.010  1.00 20.000          C  
ATOM    422  CG  ASP A  27      -1.453  15.156   1.237  1.00 20.000          C  
ATOM    423  OD1 ASP A  27      -2.036  14.868   2.263  1.00 20.000          O  
ATOM    424  OD2 ASP A  27      -0.252  15.131   1.147  1.00 20.000          O  
ATOM    425  H   ASP A  27      -3.021  13.204  -0.919  1.00 20.000          H  
ATOM    426  HA  ASP A  27      -4.119  15.239   0.940  1.00 20.000          H  
ATOM    427 1HB  ASP A  27      -1.730  15.266  -0.896  1.00 20.000          H  
ATOM    428 2HB  ASP A  27      -2.271  16.701  -0.043  1.00 20.000          H  
ATOM    429  N   GLU A  28      -5.141  15.276  -2.027  1.00 20.000          N  
ATOM    430  CA  GLU A  28      -5.983  15.935  -3.025  1.00 20.000          C  
ATOM    431  C   GLU A  28      -5.253  17.102  -3.660  1.00 20.000          C  
ATOM    432  O   GLU A  28      -5.787  18.207  -3.789  1.00 20.000          O  
ATOM    433  CB  GLU A  28      -7.317  16.397  -2.408  1.00 20.000          C  
ATOM    434  CG  GLU A  28      -8.177  15.254  -1.843  1.00 20.000          C  
ATOM    435  CD  GLU A  28      -9.564  15.688  -1.356  1.00 20.000          C  
ATOM    436  OE1 GLU A  28      -9.824  16.867  -1.292  1.00 20.000          O  
ATOM    437  OE2 GLU A  28     -10.358  14.824  -1.058  1.00 20.000          O  
ATOM    438  H   GLU A  28      -4.984  14.277  -2.159  1.00 20.000          H  
ATOM    439  HA  GLU A  28      -6.206  15.211  -3.810  1.00 20.000          H  
ATOM    440 1HB  GLU A  28      -7.128  17.108  -1.605  1.00 20.000          H  
ATOM    441 2HB  GLU A  28      -7.906  16.912  -3.166  1.00 20.000          H  
ATOM    442 1HG  GLU A  28      -8.296  14.496  -2.616  1.00 20.000          H  
ATOM    443 2HG  GLU A  28      -7.635  14.794  -1.012  1.00 20.000          H  
ATOM    444  N   THR A  29      -4.018  16.854  -4.057  1.00 20.000          N  
ATOM    445  CA  THR A  29      -3.249  17.943  -4.669  1.00 20.000          C  
ATOM    446  C   THR A  29      -2.584  17.577  -5.965  1.00 20.000          C  
ATOM    447  O   THR A  29      -2.514  16.416  -6.329  1.00 20.000          O  
ATOM    448  CB  THR A  29      -2.193  18.529  -3.734  1.00 20.000          C  
ATOM    449  OG1 THR A  29      -1.682  19.719  -4.363  1.00 20.000          O  
ATOM    450  CG2 THR A  29      -1.057  17.526  -3.480  1.00 20.000          C  
ATOM    451  H   THR A  29      -3.702  15.889  -3.937  1.00 20.000          H  
ATOM    452  HA  THR A  29      -3.941  18.755  -4.895  1.00 20.000          H  
ATOM    453  HB  THR A  29      -2.664  18.796  -2.784  1.00 20.000          H  
ATOM    454  HG1 THR A  29      -1.149  20.207  -3.726  1.00 20.000          H  
ATOM    455 1HG2 THR A  29      -0.320  17.979  -2.819  1.00 20.000          H  
ATOM    456 2HG2 THR A  29      -1.463  16.642  -3.010  1.00 20.000          H  
ATOM    457 3HG2 THR A  29      -0.570  17.248  -4.417  1.00 20.000          H  
ATOM    458  N   LEU A  30      -2.016  18.572  -6.635  1.00 20.000          N  
ATOM    459  CA  LEU A  30      -1.383  18.352  -7.943  1.00 20.000          C  
ATOM    460  C   LEU A  30       0.059  17.887  -7.853  1.00 20.000          C  
ATOM    461  O   LEU A  30       0.877  18.506  -7.169  1.00 20.000          O  
ATOM    462  CB  LEU A  30      -1.462  19.641  -8.775  1.00 20.000          C  
ATOM    463  CG  LEU A  30      -0.865  19.608 -10.220  1.00 20.000          C  
ATOM    464  CD1 LEU A  30      -1.673  18.655 -11.104  1.00 20.000          C  
ATOM    465  CD2 LEU A  30      -0.902  21.011 -10.804  1.00 20.000          C  
ATOM    466  H   LEU A  30      -2.045  19.499  -6.211  1.00 20.000          H  
ATOM    467  HA  LEU A  30      -1.937  17.573  -8.454  1.00 20.000          H  
ATOM    468 1HB  LEU A  30      -2.508  19.923  -8.864  1.00 20.000          H  
ATOM    469 2HB  LEU A  30      -0.943  20.428  -8.229  1.00 20.000          H  
ATOM    470  HG  LEU A  30       0.169  19.257 -10.192  1.00 20.000          H  
ATOM    471 1HD1 LEU A  30      -1.249  18.654 -12.112  1.00 20.000          H  
ATOM    472 2HD1 LEU A  30      -1.637  17.654 -10.713  1.00 20.000          H  
ATOM    473 3HD1 LEU A  30      -2.705  18.982 -11.151  1.00 20.000          H  
ATOM    474 1HD2 LEU A  30      -0.485  20.998 -11.812  1.00 20.000          H  
ATOM    475 2HD2 LEU A  30      -1.935  21.363 -10.851  1.00 20.000          H  
ATOM    476 3HD2 LEU A  30      -0.316  21.683 -10.181  1.00 20.000          H  
ATOM    477  N   VAL A  31       0.368  16.793  -8.551  1.00 20.000          N  
ATOM    478  CA  VAL A  31       1.707  16.240  -8.550  1.00 20.000          C  
ATOM    479  C   VAL A  31       2.358  16.244  -9.959  1.00 20.000          C  
ATOM    480  O   VAL A  31       3.477  16.731 -10.104  1.00 20.000          O  
ATOM    481  CB  VAL A  31       1.665  14.833  -7.932  1.00 20.000          C  
ATOM    482  CG1 VAL A  31       3.026  14.208  -7.927  1.00 20.000          C  
ATOM    483  CG2 VAL A  31       1.109  14.932  -6.502  1.00 20.000          C  
ATOM    484  H   VAL A  31      -0.359  16.313  -9.088  1.00 20.000          H  
ATOM    485  HA  VAL A  31       2.324  16.861  -7.901  1.00 20.000          H  
ATOM    486  HB  VAL A  31       1.019  14.200  -8.541  1.00 20.000          H  
ATOM    487 1HG1 VAL A  31       2.947  13.228  -7.510  1.00 20.000          H  
ATOM    488 2HG1 VAL A  31       3.398  14.138  -8.904  1.00 20.000          H  
ATOM    489 3HG1 VAL A  31       3.702  14.808  -7.328  1.00 20.000          H  
ATOM    490 1HG2 VAL A  31       1.066  13.951  -6.054  1.00 20.000          H  
ATOM    491 2HG2 VAL A  31       1.758  15.570  -5.905  1.00 20.000          H  
ATOM    492 3HG2 VAL A  31       0.108  15.359  -6.522  1.00 20.000          H  
ATOM    493  N   TRP A  32       1.688  15.669 -10.979  1.00 20.000          N  
ATOM    494  CA  TRP A  32       2.257  15.596 -12.355  1.00 20.000          C  
ATOM    495  C   TRP A  32       1.394  16.486 -13.262  1.00 20.000          C  
ATOM    496  O   TRP A  32       0.193  16.637 -13.004  1.00 20.000          O  
ATOM    497  CB  TRP A  32       2.262  14.164 -12.948  1.00 20.000          C  
ATOM    498  CG  TRP A  32       3.010  13.136 -12.247  1.00 20.000          C  
ATOM    499  CD1 TRP A  32       3.943  13.322 -11.334  1.00 20.000          C  
ATOM    500  CD2 TRP A  32       2.870  11.697 -12.384  1.00 20.000          C  
ATOM    501  NE1 TRP A  32       4.415  12.120 -10.884  1.00 20.000          N  
ATOM    502  CE2 TRP A  32       3.770  11.127 -11.512  1.00 20.000          C  
ATOM    503  CE3 TRP A  32       2.060  10.863 -13.165  1.00 20.000          C  
ATOM    504  CZ2 TRP A  32       3.898   9.766 -11.375  1.00 20.000          C  
ATOM    505  CZ3 TRP A  32       2.181   9.499 -13.021  1.00 20.000          C  
ATOM    506  CH2 TRP A  32       3.079   8.963 -12.145  1.00 20.000          C  
ATOM    507  H   TRP A  32       0.748  15.321 -10.790  1.00 20.000          H  
ATOM    508  HA  TRP A  32       3.275  15.989 -12.356  1.00 20.000          H  
ATOM    509 1HB  TRP A  32       1.327  13.813 -13.166  1.00 20.000          H  
ATOM    510 2HB  TRP A  32       2.764  14.234 -13.872  1.00 20.000          H  
ATOM    511  HD1 TRP A  32       4.288  14.294 -11.000  1.00 20.000          H  
ATOM    512  HE1 TRP A  32       5.152  11.961 -10.188  1.00 20.000          H  
ATOM    513  HE3 TRP A  32       1.335  11.266 -13.857  1.00 20.000          H  
ATOM    514  HZ2 TRP A  32       4.603   9.326 -10.683  1.00 20.000          H  
ATOM    515  HZ3 TRP A  32       1.541   8.859 -13.624  1.00 20.000          H  
ATOM    516  HH2 TRP A  32       3.153   7.879 -12.048  1.00 20.000          H  
ATOM    517  N   GLU A  33       1.968  17.045 -14.339  1.00 20.000          N  
ATOM    518  CA  GLU A  33       1.116  17.927 -15.179  1.00 20.000          C  
ATOM    519  C   GLU A  33       1.433  17.995 -16.688  1.00 20.000          C  
ATOM    520  O   GLU A  33       2.587  17.900 -17.111  1.00 20.000          O  
ATOM    521  CB  GLU A  33       1.152  19.347 -14.592  1.00 20.000          C  
ATOM    522  CG  GLU A  33       0.154  20.315 -15.207  1.00 20.000          C  
ATOM    523  CD  GLU A  33       0.123  21.652 -14.547  1.00 20.000          C  
ATOM    524  OE1 GLU A  33       1.078  22.017 -13.902  1.00 20.000          O  
ATOM    525  OE2 GLU A  33      -0.901  22.296 -14.636  1.00 20.000          O  
ATOM    526  H   GLU A  33       2.974  16.890 -14.521  1.00 20.000          H  
ATOM    527  HA  GLU A  33       0.088  17.564 -15.098  1.00 20.000          H  
ATOM    528 1HB  GLU A  33       0.954  19.303 -13.520  1.00 20.000          H  
ATOM    529 2HB  GLU A  33       2.143  19.765 -14.722  1.00 20.000          H  
ATOM    530 1HG  GLU A  33       0.404  20.479 -16.250  1.00 20.000          H  
ATOM    531 2HG  GLU A  33      -0.837  19.864 -15.163  1.00 20.000          H  
ATOM    532  N   ALA A  34       0.392  18.140 -17.533  1.00 20.000          N  
ATOM    533  CA  ALA A  34       0.686  18.295 -18.966  1.00 20.000          C  
ATOM    534  C   ALA A  34      -0.347  19.026 -19.813  1.00 20.000          C  
ATOM    535  O   ALA A  34      -1.550  19.011 -19.551  1.00 20.000          O  
ATOM    536  CB  ALA A  34       0.853  16.933 -19.609  1.00 20.000          C  
ATOM    537  H   ALA A  34      -0.561  18.173 -17.150  1.00 20.000          H  
ATOM    538  HA  ALA A  34       1.612  18.853 -19.035  1.00 20.000          H  
ATOM    539 1HB  ALA A  34       1.133  17.051 -20.656  1.00 20.000          H  
ATOM    540 2HB  ALA A  34       1.601  16.418 -19.100  1.00 20.000          H  
ATOM    541 3HB  ALA A  34      -0.070  16.380 -19.551  1.00 20.000          H  
ATOM    542  N   LEU A  35       0.148  19.613 -20.908  1.00 20.000          N  
ATOM    543  CA  LEU A  35      -0.730  20.169 -21.927  1.00 20.000          C  
ATOM    544  C   LEU A  35      -0.800  19.148 -23.047  1.00 20.000          C  
ATOM    545  O   LEU A  35       0.219  18.746 -23.613  1.00 20.000          O  
ATOM    546  CB  LEU A  35      -0.249  21.532 -22.445  1.00 20.000          C  
ATOM    547  CG  LEU A  35      -1.108  22.178 -23.611  1.00 20.000          C  
ATOM    548  CD1 LEU A  35      -2.556  22.495 -23.123  1.00 20.000          C  
ATOM    549  CD2 LEU A  35      -0.419  23.460 -24.073  1.00 20.000          C  
ATOM    550  H   LEU A  35       1.146  19.637 -21.055  1.00 20.000          H  
ATOM    551  HA  LEU A  35      -1.727  20.286 -21.511  1.00 20.000          H  
ATOM    552 1HB  LEU A  35      -0.243  22.231 -21.612  1.00 20.000          H  
ATOM    553 2HB  LEU A  35       0.772  21.421 -22.809  1.00 20.000          H  
ATOM    554  HG  LEU A  35      -1.176  21.480 -24.449  1.00 20.000          H  
ATOM    555 1HD1 LEU A  35      -3.122  22.943 -23.936  1.00 20.000          H  
ATOM    556 2HD1 LEU A  35      -3.060  21.589 -22.809  1.00 20.000          H  
ATOM    557 3HD1 LEU A  35      -2.513  23.188 -22.289  1.00 20.000          H  
ATOM    558 1HD2 LEU A  35      -0.991  23.913 -24.884  1.00 20.000          H  
ATOM    559 2HD2 LEU A  35      -0.354  24.161 -23.241  1.00 20.000          H  
ATOM    560 3HD2 LEU A  35       0.586  23.224 -24.428  1.00 20.000          H  
ATOM    561  N   VAL A  36      -2.012  18.715 -23.312  1.00 20.000          N  
ATOM    562  CA  VAL A  36      -2.383  17.680 -24.242  1.00 20.000          C  
ATOM    563  C   VAL A  36      -3.053  18.278 -25.502  1.00 20.000          C  
ATOM    564  O   VAL A  36      -3.988  19.087 -25.417  1.00 20.000          O  
ATOM    565  CB  VAL A  36      -3.312  16.748 -23.412  1.00 20.000          C  
ATOM    566  CG1 VAL A  36      -3.878  15.614 -24.202  1.00 20.000          C  
ATOM    567  CG2 VAL A  36      -2.529  16.231 -22.188  1.00 20.000          C  
ATOM    568  H   VAL A  36      -2.780  19.118 -22.778  1.00 20.000          H  
ATOM    569  HA  VAL A  36      -1.486  17.138 -24.543  1.00 20.000          H  
ATOM    570  HB  VAL A  36      -4.102  17.316 -23.052  1.00 20.000          H  
ATOM    571 1HG1 VAL A  36      -4.532  15.022 -23.570  1.00 20.000          H  
ATOM    572 2HG1 VAL A  36      -4.448  15.990 -25.052  1.00 20.000          H  
ATOM    573 3HG1 VAL A  36      -3.067  15.007 -24.538  1.00 20.000          H  
ATOM    574 1HG2 VAL A  36      -3.174  15.632 -21.588  1.00 20.000          H  
ATOM    575 2HG2 VAL A  36      -1.680  15.634 -22.523  1.00 20.000          H  
ATOM    576 3HG2 VAL A  36      -2.168  17.060 -21.585  1.00 20.000          H  
ATOM    577  N   LYS A  37      -2.559  17.937 -26.695  1.00 20.000          N  
ATOM    578  CA  LYS A  37      -3.196  18.482 -27.888  1.00 20.000          C  
ATOM    579  C   LYS A  37      -4.361  17.564 -28.239  1.00 20.000          C  
ATOM    580  O   LYS A  37      -4.383  16.422 -27.782  1.00 20.000          O  
ATOM    581  CB  LYS A  37      -2.194  18.592 -29.035  1.00 20.000          C  
ATOM    582  CG  LYS A  37      -1.085  19.602 -28.789  1.00 20.000          C  
ATOM    583  CD  LYS A  37      -0.135  19.679 -29.982  1.00 20.000          C  
ATOM    584  CE  LYS A  37       0.985  20.692 -29.751  1.00 20.000          C  
ATOM    585  NZ  LYS A  37       1.927  20.753 -30.908  1.00 20.000          N  
ATOM    586  H   LYS A  37      -1.773  17.267 -26.813  1.00 20.000          H  
ATOM    587  HA  LYS A  37      -3.563  19.476 -27.656  1.00 20.000          H  
ATOM    588 1HB  LYS A  37      -1.728  17.617 -29.195  1.00 20.000          H  
ATOM    589 2HB  LYS A  37      -2.697  18.859 -29.956  1.00 20.000          H  
ATOM    590 1HG  LYS A  37      -1.524  20.582 -28.607  1.00 20.000          H  
ATOM    591 2HG  LYS A  37      -0.525  19.305 -27.901  1.00 20.000          H  
ATOM    592 1HD  LYS A  37       0.306  18.693 -30.151  1.00 20.000          H  
ATOM    593 2HD  LYS A  37      -0.693  19.964 -30.873  1.00 20.000          H  
ATOM    594 1HE  LYS A  37       0.548  21.677 -29.598  1.00 20.000          H  
ATOM    595 2HE  LYS A  37       1.542  20.409 -28.857  1.00 20.000          H  
ATOM    596 1HZ  LYS A  37       2.652  21.431 -30.718  1.00 20.000          H  
ATOM    597 2HZ  LYS A  37       2.347  19.844 -31.050  1.00 20.000          H  
ATOM    598 3HZ  LYS A  37       1.424  21.024 -31.741  1.00 20.000          H  
ATOM    599  N   PRO A  38      -5.384  17.999 -28.978  1.00 20.000          N  
ATOM    600  CA  PRO A  38      -6.434  17.114 -29.416  1.00 20.000          C  
ATOM    601  C   PRO A  38      -5.752  15.947 -30.104  1.00 20.000          C  
ATOM    602  O   PRO A  38      -4.871  16.158 -30.937  1.00 20.000          O  
ATOM    603  CB  PRO A  38      -7.226  17.998 -30.380  1.00 20.000          C  
ATOM    604  CG  PRO A  38      -6.998  19.410 -29.850  1.00 20.000          C  
ATOM    605  CD  PRO A  38      -5.548  19.409 -29.371  1.00 20.000          C  
ATOM    606  HA  PRO A  38      -7.034  16.779 -28.559  1.00 20.000          H  
ATOM    607 1HB  PRO A  38      -6.857  17.857 -31.409  1.00 20.000          H  
ATOM    608 2HB  PRO A  38      -8.286  17.705 -30.377  1.00 20.000          H  
ATOM    609 1HG  PRO A  38      -7.182  20.145 -30.651  1.00 20.000          H  
ATOM    610 2HG  PRO A  38      -7.711  19.633 -29.043  1.00 20.000          H  
ATOM    611 1HD  PRO A  38      -4.866  19.674 -30.191  1.00 20.000          H  
ATOM    612 2HD  PRO A  38      -5.461  20.082 -28.512  1.00 20.000          H  
ATOM    613  N   GLY A  39      -6.166  14.731 -29.779  1.00 20.000          N  
ATOM    614  CA  GLY A  39      -5.542  13.539 -30.346  1.00 20.000          C  
ATOM    615  C   GLY A  39      -4.562  12.868 -29.366  1.00 20.000          C  
ATOM    616  O   GLY A  39      -4.313  11.668 -29.460  1.00 20.000          O  
ATOM    617  H   GLY A  39      -6.918  14.627 -29.113  1.00 20.000          H  
ATOM    618 1HA  GLY A  39      -6.316  12.826 -30.630  1.00 20.000          H  
ATOM    619 2HA  GLY A  39      -5.011  13.808 -31.258  1.00 20.000          H  
ATOM    620  N   ASP A  40      -4.030  13.635 -28.404  1.00 20.000          N  
ATOM    621  CA  ASP A  40      -3.071  13.126 -27.413  1.00 20.000          C  
ATOM    622  C   ASP A  40      -3.756  12.664 -26.132  1.00 20.000          C  
ATOM    623  O   ASP A  40      -3.091  12.320 -25.149  1.00 20.000          O  
ATOM    624  CB  ASP A  40      -2.065  14.203 -26.990  1.00 20.000          C  
ATOM    625  CG  ASP A  40      -1.065  14.685 -27.991  1.00 20.000          C  
ATOM    626  OD1 ASP A  40      -0.704  13.980 -28.908  1.00 20.000          O  
ATOM    627  OD2 ASP A  40      -0.642  15.826 -27.803  1.00 20.000          O  
ATOM    628  H   ASP A  40      -4.274  14.630 -28.351  1.00 20.000          H  
ATOM    629  HA  ASP A  40      -2.539  12.278 -27.846  1.00 20.000          H  
ATOM    630 1HB  ASP A  40      -2.625  15.068 -26.704  1.00 20.000          H  
ATOM    631 2HB  ASP A  40      -1.525  13.861 -26.110  1.00 20.000          H  
ATOM    632  N   LEU A  41      -5.077  12.702 -26.117  1.00 20.000          N  
ATOM    633  CA  LEU A  41      -5.825  12.333 -24.930  1.00 20.000          C  
ATOM    634  C   LEU A  41      -5.855  10.817 -24.870  1.00 20.000          C  
ATOM    635  O   LEU A  41      -6.231  10.143 -25.830  1.00 20.000          O  
ATOM    636  CB  LEU A  41      -7.227  12.964 -24.977  1.00 20.000          C  
ATOM    637  CG  LEU A  41      -8.056  12.939 -23.663  1.00 20.000          C  
ATOM    638  CD1 LEU A  41      -9.004  14.113 -23.668  1.00 20.000          C  
ATOM    639  CD2 LEU A  41      -8.851  11.659 -23.530  1.00 20.000          C  
ATOM    640  H   LEU A  41      -5.558  12.977 -26.958  1.00 20.000          H  
ATOM    641  HA  LEU A  41      -5.303  12.702 -24.047  1.00 20.000          H  
ATOM    642 1HB  LEU A  41      -7.120  14.006 -25.279  1.00 20.000          H  
ATOM    643 2HB  LEU A  41      -7.808  12.445 -25.740  1.00 20.000          H  
ATOM    644  HG  LEU A  41      -7.390  13.035 -22.825  1.00 20.000          H  
ATOM    645 1HD1 LEU A  41      -9.577  14.126 -22.741  1.00 20.000          H  
ATOM    646 2HD1 LEU A  41      -8.443  15.021 -23.755  1.00 20.000          H  
ATOM    647 3HD1 LEU A  41      -9.685  14.031 -24.513  1.00 20.000          H  
ATOM    648 1HD2 LEU A  41      -9.418  11.684 -22.600  1.00 20.000          H  
ATOM    649 2HD2 LEU A  41      -9.537  11.562 -24.370  1.00 20.000          H  
ATOM    650 3HD2 LEU A  41      -8.202  10.813 -23.512  1.00 20.000          H  
ATOM    651  N   MET A  42      -5.428  10.291 -23.738  1.00 20.000          N  
ATOM    652  CA  MET A  42      -5.294   8.866 -23.529  1.00 20.000          C  
ATOM    653  C   MET A  42      -6.631   8.177 -23.259  1.00 20.000          C  
ATOM    654  O   MET A  42      -7.460   8.723 -22.543  1.00 20.000          O  
ATOM    655  CB  MET A  42      -4.363   8.669 -22.349  1.00 20.000          C  
ATOM    656  CG  MET A  42      -2.958   9.242 -22.572  1.00 20.000          C  
ATOM    657  SD  MET A  42      -2.080   8.466 -23.914  1.00 20.000          S  
ATOM    658  CE  MET A  42      -1.699   6.858 -23.216  1.00 20.000          C  
ATOM    659  H   MET A  42      -5.164  10.932 -23.003  1.00 20.000          H  
ATOM    660  HA  MET A  42      -4.841   8.471 -24.432  1.00 20.000          H  
ATOM    661 1HB  MET A  42      -4.797   9.183 -21.509  1.00 20.000          H  
ATOM    662 2HB  MET A  42      -4.295   7.625 -22.077  1.00 20.000          H  
ATOM    663 1HG  MET A  42      -3.030  10.306 -22.797  1.00 20.000          H  
ATOM    664 2HG  MET A  42      -2.365   9.134 -21.677  1.00 20.000          H  
ATOM    665 1HE  MET A  42      -1.142   6.271 -23.946  1.00 20.000          H  
ATOM    666 2HE  MET A  42      -1.091   6.986 -22.318  1.00 20.000          H  
ATOM    667 3HE  MET A  42      -2.611   6.332 -22.961  1.00 20.000          H  
ATOM    668  N   PRO A  43      -6.834   6.935 -23.745  1.00 20.000          N  
ATOM    669  CA  PRO A  43      -8.017   6.099 -23.545  1.00 20.000          C  
ATOM    670  C   PRO A  43      -8.246   5.678 -22.089  1.00 20.000          C  
ATOM    671  O   PRO A  43      -9.322   5.198 -21.735  1.00 20.000          O  
ATOM    672  CB  PRO A  43      -7.722   4.879 -24.430  1.00 20.000          C  
ATOM    673  CG  PRO A  43      -6.215   4.828 -24.544  1.00 20.000          C  
ATOM    674  CD  PRO A  43      -5.773   6.271 -24.550  1.00 20.000          C  
ATOM    675  HA  PRO A  43      -8.895   6.645 -23.920  1.00 20.000          H  
ATOM    676 1HB  PRO A  43      -8.140   3.975 -23.964  1.00 20.000          H  
ATOM    677 2HB  PRO A  43      -8.221   4.995 -25.404  1.00 20.000          H  
ATOM    678 1HG  PRO A  43      -5.791   4.255 -23.702  1.00 20.000          H  
ATOM    679 2HG  PRO A  43      -5.928   4.291 -25.463  1.00 20.000          H  
ATOM    680 1HD  PRO A  43      -4.794   6.319 -24.065  1.00 20.000          H  
ATOM    681 2HD  PRO A  43      -5.755   6.671 -25.581  1.00 20.000          H  
ATOM    682  N   ALA A  44      -7.208   5.793 -21.270  1.00 20.000          N  
ATOM    683  CA  ALA A  44      -7.271   5.395 -19.877  1.00 20.000          C  
ATOM    684  C   ALA A  44      -8.300   6.200 -19.104  1.00 20.000          C  
ATOM    685  O   ALA A  44      -8.478   7.397 -19.318  1.00 20.000          O  
ATOM    686  CB  ALA A  44      -5.910   5.569 -19.228  1.00 20.000          C  
ATOM    687  H   ALA A  44      -6.352   6.185 -21.618  1.00 20.000          H  
ATOM    688  HA  ALA A  44      -7.562   4.346 -19.838  1.00 20.000          H  
ATOM    689 1HB  ALA A  44      -5.947   5.253 -18.192  1.00 20.000          H  
ATOM    690 2HB  ALA A  44      -5.173   4.974 -19.761  1.00 20.000          H  
ATOM    691 3HB  ALA A  44      -5.637   6.609 -19.274  1.00 20.000          H  
ATOM    692  N   THR A  45      -8.914   5.534 -18.133  1.00 20.000          N  
ATOM    693  CA  THR A  45      -9.892   6.130 -17.234  1.00 20.000          C  
ATOM    694  C   THR A  45      -9.281   6.209 -15.849  1.00 20.000          C  
ATOM    695  O   THR A  45      -9.974   6.339 -14.838  1.00 20.000          O  
ATOM    696  CB  THR A  45     -11.165   5.280 -17.183  1.00 20.000          C  
ATOM    697  OG1 THR A  45     -10.832   3.967 -16.707  1.00 20.000          O  
ATOM    698  CG2 THR A  45     -11.745   5.172 -18.586  1.00 20.000          C  
ATOM    699  H   THR A  45      -8.738   4.544 -18.028  1.00 20.000          H  
ATOM    700  HA  THR A  45     -10.132   7.137 -17.572  1.00 20.000          H  
ATOM    701  HB  THR A  45     -11.895   5.737 -16.514  1.00 20.000          H  
ATOM    702  HG1 THR A  45     -10.682   4.012 -15.749  1.00 20.000          H  
ATOM    703 1HG2 THR A  45     -12.645   4.563 -18.559  1.00 20.000          H  
ATOM    704 2HG2 THR A  45     -11.990   6.169 -18.952  1.00 20.000          H  
ATOM    705 3HG2 THR A  45     -11.020   4.713 -19.257  1.00 20.000          H  
ATOM    706  N   THR A  46      -7.970   6.045 -15.828  1.00 20.000          N  
ATOM    707  CA  THR A  46      -7.147   6.034 -14.642  1.00 20.000          C  
ATOM    708  C   THR A  46      -5.879   6.848 -14.853  1.00 20.000          C  
ATOM    709  O   THR A  46      -5.771   7.612 -15.811  1.00 20.000          O  
ATOM    710  CB  THR A  46      -6.804   4.592 -14.233  1.00 20.000          C  
ATOM    711  OG1 THR A  46      -6.168   4.608 -12.940  1.00 20.000          O  
ATOM    712  CG2 THR A  46      -5.898   3.935 -15.288  1.00 20.000          C  
ATOM    713  H   THR A  46      -7.512   5.948 -16.719  1.00 20.000          H  
ATOM    714  HA  THR A  46      -7.707   6.496 -13.828  1.00 20.000          H  
ATOM    715  HB  THR A  46      -7.725   4.015 -14.157  1.00 20.000          H  
ATOM    716  HG1 THR A  46      -6.847   4.733 -12.260  1.00 20.000          H  
ATOM    717 1HG2 THR A  46      -5.682   2.913 -14.981  1.00 20.000          H  
ATOM    718 2HG2 THR A  46      -6.415   3.921 -16.241  1.00 20.000          H  
ATOM    719 3HG2 THR A  46      -4.958   4.470 -15.402  1.00 20.000          H  
ATOM    720  N   LEU A  47      -4.934   6.684 -13.936  1.00 20.000          N  
ATOM    721  CA  LEU A  47      -3.694   7.442 -13.935  1.00 20.000          C  
ATOM    722  C   LEU A  47      -2.863   7.313 -15.192  1.00 20.000          C  
ATOM    723  O   LEU A  47      -2.477   6.217 -15.604  1.00 20.000          O  
ATOM    724  CB  LEU A  47      -2.812   6.986 -12.763  1.00 20.000          C  
ATOM    725  CG  LEU A  47      -1.432   7.690 -12.619  1.00 20.000          C  
ATOM    726  CD1 LEU A  47      -1.632   9.123 -12.298  1.00 20.000          C  
ATOM    727  CD2 LEU A  47      -0.642   7.009 -11.528  1.00 20.000          C  
ATOM    728  H   LEU A  47      -5.106   5.993 -13.217  1.00 20.000          H  
ATOM    729  HA  LEU A  47      -3.958   8.485 -13.804  1.00 20.000          H  
ATOM    730 1HB  LEU A  47      -3.359   7.143 -11.834  1.00 20.000          H  
ATOM    731 2HB  LEU A  47      -2.629   5.918 -12.871  1.00 20.000          H  
ATOM    732  HG  LEU A  47      -0.870   7.622 -13.549  1.00 20.000          H  
ATOM    733 1HD1 LEU A  47      -0.661   9.585 -12.191  1.00 20.000          H  
ATOM    734 2HD1 LEU A  47      -2.171   9.619 -13.089  1.00 20.000          H  
ATOM    735 3HD1 LEU A  47      -2.181   9.217 -11.386  1.00 20.000          H  
ATOM    736 1HD2 LEU A  47       0.326   7.493 -11.409  1.00 20.000          H  
ATOM    737 2HD2 LEU A  47      -1.187   7.066 -10.584  1.00 20.000          H  
ATOM    738 3HD2 LEU A  47      -0.490   5.963 -11.785  1.00 20.000          H  
ATOM    739  N   ILE A  48      -2.480   8.469 -15.722  1.00 20.000          N  
ATOM    740  CA  ILE A  48      -1.636   8.520 -16.897  1.00 20.000          C  
ATOM    741  C   ILE A  48      -0.164   8.448 -16.460  1.00 20.000          C  
ATOM    742  O   ILE A  48       0.242   9.248 -15.623  1.00 20.000          O  
ATOM    743  CB  ILE A  48      -1.869   9.822 -17.680  1.00 20.000          C  
ATOM    744  CG1 ILE A  48      -3.379   9.975 -18.018  1.00 20.000          C  
ATOM    745  CG2 ILE A  48      -0.978   9.885 -18.947  1.00 20.000          C  
ATOM    746  CD1 ILE A  48      -4.010   8.840 -18.772  1.00 20.000          C  
ATOM    747  H   ILE A  48      -2.872   9.319 -15.320  1.00 20.000          H  
ATOM    748  HA  ILE A  48      -1.897   7.697 -17.538  1.00 20.000          H  
ATOM    749  HB  ILE A  48      -1.622  10.657 -17.032  1.00 20.000          H  
ATOM    750 1HG1 ILE A  48      -3.937  10.111 -17.104  1.00 20.000          H  
ATOM    751 2HG1 ILE A  48      -3.484  10.872 -18.617  1.00 20.000          H  
ATOM    752 1HG2 ILE A  48      -1.147  10.826 -19.467  1.00 20.000          H  
ATOM    753 2HG2 ILE A  48       0.073   9.825 -18.663  1.00 20.000          H  
ATOM    754 3HG2 ILE A  48      -1.206   9.061 -19.609  1.00 20.000          H  
ATOM    755 1HD1 ILE A  48      -5.053   9.074 -18.963  1.00 20.000          H  
ATOM    756 2HD1 ILE A  48      -3.505   8.683 -19.689  1.00 20.000          H  
ATOM    757 3HD1 ILE A  48      -3.969   7.930 -18.179  1.00 20.000          H  
ATOM    758  N   PRO A  49       0.644   7.494 -16.969  1.00 20.000          N  
ATOM    759  CA  PRO A  49       2.062   7.322 -16.690  1.00 20.000          C  
ATOM    760  C   PRO A  49       2.839   8.569 -17.106  1.00 20.000          C  
ATOM    761  O   PRO A  49       2.469   9.172 -18.117  1.00 20.000          O  
ATOM    762  CB  PRO A  49       2.442   6.125 -17.586  1.00 20.000          C  
ATOM    763  CG  PRO A  49       1.167   5.380 -17.810  1.00 20.000          C  
ATOM    764  CD  PRO A  49       0.089   6.428 -17.848  1.00 20.000          C  
ATOM    765  HA  PRO A  49       2.170   7.092 -15.621  1.00 20.000          H  
ATOM    766 1HB  PRO A  49       2.890   6.482 -18.527  1.00 20.000          H  
ATOM    767 2HB  PRO A  49       3.192   5.492 -17.097  1.00 20.000          H  
ATOM    768 1HG  PRO A  49       1.228   4.800 -18.746  1.00 20.000          H  
ATOM    769 2HG  PRO A  49       1.008   4.651 -17.000  1.00 20.000          H  
ATOM    770 1HD  PRO A  49      -0.083   6.798 -18.870  1.00 20.000          H  
ATOM    771 2HD  PRO A  49      -0.794   5.946 -17.407  1.00 20.000          H  
ATOM    772  N   PRO A  50       3.974   8.889 -16.434  1.00 20.000          N  
ATOM    773  CA  PRO A  50       4.853  10.039 -16.661  1.00 20.000          C  
ATOM    774  C   PRO A  50       5.381  10.077 -18.095  1.00 20.000          C  
ATOM    775  O   PRO A  50       5.817  11.111 -18.591  1.00 20.000          O  
ATOM    776  CB  PRO A  50       5.967   9.825 -15.627  1.00 20.000          C  
ATOM    777  CG  PRO A  50       5.959   8.346 -15.336  1.00 20.000          C  
ATOM    778  CD  PRO A  50       4.514   7.931 -15.442  1.00 20.000          C  
ATOM    779  HA  PRO A  50       4.315  10.959 -16.427  1.00 20.000          H  
ATOM    780 1HB  PRO A  50       6.927  10.172 -16.035  1.00 20.000          H  
ATOM    781 2HB  PRO A  50       5.759  10.433 -14.728  1.00 20.000          H  
ATOM    782 1HG  PRO A  50       6.612   7.815 -16.046  1.00 20.000          H  
ATOM    783 2HG  PRO A  50       6.373   8.166 -14.329  1.00 20.000          H  
ATOM    784 1HD  PRO A  50       4.485   6.904 -15.805  1.00 20.000          H  
ATOM    785 2HD  PRO A  50       4.028   8.031 -14.495  1.00 20.000          H  
ATOM    786  N   ALA A  51       5.316   8.936 -18.771  1.00 20.000          N  
ATOM    787  CA  ALA A  51       5.748   8.760 -20.142  1.00 20.000          C  
ATOM    788  C   ALA A  51       5.130   9.787 -21.079  1.00 20.000          C  
ATOM    789  O   ALA A  51       5.749  10.190 -22.063  1.00 20.000          O  
ATOM    790  CB  ALA A  51       5.377   7.367 -20.612  1.00 20.000          C  
ATOM    791  H   ALA A  51       4.944   8.124 -18.308  1.00 20.000          H  
ATOM    792  HA  ALA A  51       6.832   8.881 -20.172  1.00 20.000          H  
ATOM    793 1HB  ALA A  51       5.724   7.225 -21.634  1.00 20.000          H  
ATOM    794 2HB  ALA A  51       5.839   6.626 -19.962  1.00 20.000          H  
ATOM    795 3HB  ALA A  51       4.293   7.256 -20.579  1.00 20.000          H  
ATOM    796  N   ARG A  52       3.876  10.165 -20.811  1.00 20.000          N  
ATOM    797  CA  ARG A  52       3.165  11.091 -21.679  1.00 20.000          C  
ATOM    798  C   ARG A  52       2.900  12.428 -20.998  1.00 20.000          C  
ATOM    799  O   ARG A  52       1.998  13.165 -21.408  1.00 20.000          O  
ATOM    800  CB  ARG A  52       1.836  10.485 -22.117  1.00 20.000          C  
ATOM    801  CG  ARG A  52       1.918   9.111 -22.807  1.00 20.000          C  
ATOM    802  CD  ARG A  52       2.680   9.136 -24.090  1.00 20.000          C  
ATOM    803  NE  ARG A  52       2.716   7.815 -24.721  1.00 20.000          N  
ATOM    804  CZ  ARG A  52       1.784   7.312 -25.568  1.00 20.000          C  
ATOM    805  NH1 ARG A  52       0.723   8.017 -25.907  1.00 20.000          N  
ATOM    806  NH2 ARG A  52       1.945   6.094 -26.061  1.00 20.000          N  
ATOM    807  H   ARG A  52       3.394   9.810 -19.973  1.00 20.000          H  
ATOM    808  HA  ARG A  52       3.778  11.285 -22.557  1.00 20.000          H  
ATOM    809 1HB  ARG A  52       1.194  10.367 -21.243  1.00 20.000          H  
ATOM    810 2HB  ARG A  52       1.330  11.165 -22.802  1.00 20.000          H  
ATOM    811 1HG  ARG A  52       2.407   8.405 -22.139  1.00 20.000          H  
ATOM    812 2HG  ARG A  52       0.912   8.762 -23.013  1.00 20.000          H  
ATOM    813 1HD  ARG A  52       2.234   9.849 -24.780  1.00 20.000          H  
ATOM    814 2HD  ARG A  52       3.710   9.428 -23.894  1.00 20.000          H  
ATOM    815  HE  ARG A  52       3.511   7.227 -24.501  1.00 20.000          H  
ATOM    816 1HH1 ARG A  52       0.584   8.945 -25.538  1.00 20.000          H  
ATOM    817 2HH1 ARG A  52       0.037   7.627 -26.538  1.00 20.000          H  
ATOM    818 1HH2 ARG A  52       2.756   5.547 -25.806  1.00 20.000          H  
ATOM    819 2HH2 ARG A  52       1.258   5.708 -26.693  1.00 20.000          H  
ATOM    820  N   ILE A  53       3.658  12.741 -19.946  1.00 20.000          N  
ATOM    821  CA  ILE A  53       3.430  13.970 -19.210  1.00 20.000          C  
ATOM    822  C   ILE A  53       4.588  14.973 -19.319  1.00 20.000          C  
ATOM    823  O   ILE A  53       5.733  14.672 -18.993  1.00 20.000          O  
ATOM    824  CB  ILE A  53       3.107  13.609 -17.753  1.00 20.000          C  
ATOM    825  CG1 ILE A  53       1.829  12.721 -17.753  1.00 20.000          C  
ATOM    826  CG2 ILE A  53       2.903  14.823 -16.924  1.00 20.000          C  
ATOM    827  CD1 ILE A  53       1.454  12.131 -16.460  1.00 20.000          C  
ATOM    828  H   ILE A  53       4.417  12.114 -19.648  1.00 20.000          H  
ATOM    829  HA  ILE A  53       2.550  14.444 -19.627  1.00 20.000          H  
ATOM    830  HB  ILE A  53       3.930  13.036 -17.345  1.00 20.000          H  
ATOM    831 1HG1 ILE A  53       1.012  13.320 -18.111  1.00 20.000          H  
ATOM    832 2HG1 ILE A  53       1.970  11.886 -18.429  1.00 20.000          H  
ATOM    833 1HG2 ILE A  53       2.693  14.559 -15.943  1.00 20.000          H  
ATOM    834 2HG2 ILE A  53       3.797  15.438 -16.927  1.00 20.000          H  
ATOM    835 3HG2 ILE A  53       2.085  15.373 -17.304  1.00 20.000          H  
ATOM    836 1HD1 ILE A  53       0.556  11.543 -16.590  1.00 20.000          H  
ATOM    837 2HD1 ILE A  53       2.231  11.494 -16.096  1.00 20.000          H  
ATOM    838 3HD1 ILE A  53       1.265  12.900 -15.745  1.00 20.000          H  
ATOM    839  N   ALA A  54       4.252  16.188 -19.770  1.00 20.000          N  
ATOM    840  CA  ALA A  54       5.200  17.281 -19.993  1.00 20.000          C  
ATOM    841  C   ALA A  54       5.995  17.711 -18.757  1.00 20.000          C  
ATOM    842  O   ALA A  54       7.174  18.045 -18.877  1.00 20.000          O  
ATOM    843  CB  ALA A  54       4.450  18.493 -20.513  1.00 20.000          C  
ATOM    844  H   ALA A  54       3.284  16.334 -20.005  1.00 20.000          H  
ATOM    845  HA  ALA A  54       5.912  16.945 -20.747  1.00 20.000          H  
ATOM    846 1HB  ALA A  54       5.158  19.290 -20.724  1.00 20.000          H  
ATOM    847 2HB  ALA A  54       3.912  18.229 -21.420  1.00 20.000          H  
ATOM    848 3HB  ALA A  54       3.757  18.823 -19.755  1.00 20.000          H  
ATOM    849  N   VAL A  55       5.369  17.712 -17.580  1.00 20.000          N  
ATOM    850  CA  VAL A  55       6.047  18.103 -16.356  1.00 20.000          C  
ATOM    851  C   VAL A  55       6.402  16.843 -15.550  1.00 20.000          C  
ATOM    852  O   VAL A  55       5.493  16.216 -14.980  1.00 20.000          O  
ATOM    853  CB  VAL A  55       5.160  19.023 -15.509  1.00 20.000          C  
ATOM    854  CG1 VAL A  55       5.876  19.406 -14.211  1.00 20.000          C  
ATOM    855  CG2 VAL A  55       4.810  20.259 -16.327  1.00 20.000          C  
ATOM    856  H   VAL A  55       4.379  17.469 -17.534  1.00 20.000          H  
ATOM    857  HA  VAL A  55       6.902  18.698 -16.624  1.00 20.000          H  
ATOM    858  HB  VAL A  55       4.255  18.501 -15.242  1.00 20.000          H  
ATOM    859 1HG1 VAL A  55       5.227  20.050 -13.621  1.00 20.000          H  
ATOM    860 2HG1 VAL A  55       6.110  18.506 -13.630  1.00 20.000          H  
ATOM    861 3HG1 VAL A  55       6.801  19.934 -14.444  1.00 20.000          H  
ATOM    862 1HG2 VAL A  55       4.169  20.913 -15.738  1.00 20.000          H  
ATOM    863 2HG2 VAL A  55       5.725  20.786 -16.598  1.00 20.000          H  
ATOM    864 3HG2 VAL A  55       4.283  19.962 -17.232  1.00 20.000          H  
ATOM    865  N   PRO A  56       7.724  16.537 -15.386  1.00 20.000          N  
ATOM    866  CA  PRO A  56       8.311  15.358 -14.754  1.00 20.000          C  
ATOM    867  C   PRO A  56       7.897  15.154 -13.319  1.00 20.000          C  
ATOM    868  O   PRO A  56       7.622  16.114 -12.604  1.00 20.000          O  
ATOM    869  CB  PRO A  56       9.815  15.653 -14.789  1.00 20.000          C  
ATOM    870  CG  PRO A  56      10.006  16.591 -15.918  1.00 20.000          C  
ATOM    871  CD  PRO A  56       8.775  17.447 -15.940  1.00 20.000          C  
ATOM    872  HA  PRO A  56       8.067  14.473 -15.359  1.00 20.000          H  
ATOM    873 1HB  PRO A  56      10.128  16.075 -13.820  1.00 20.000          H  
ATOM    874 2HB  PRO A  56      10.376  14.719 -14.923  1.00 20.000          H  
ATOM    875 1HG  PRO A  56      10.927  17.177 -15.774  1.00 20.000          H  
ATOM    876 2HG  PRO A  56      10.131  16.028 -16.856  1.00 20.000          H  
ATOM    877 1HD  PRO A  56       8.890  18.353 -15.327  1.00 20.000          H  
ATOM    878 2HD  PRO A  56       8.628  17.657 -17.002  1.00 20.000          H  
ATOM    879  N   SER A  57       7.864  13.890 -12.922  1.00 20.000          N  
ATOM    880  CA  SER A  57       7.502  13.494 -11.578  1.00 20.000          C  
ATOM    881  C   SER A  57       8.511  13.954 -10.530  1.00 20.000          C  
ATOM    882  O   SER A  57       9.715  13.817 -10.755  1.00 20.000          O  
ATOM    883  CB  SER A  57       7.464  11.971 -11.505  1.00 20.000          C  
ATOM    884  OG  SER A  57       7.125  11.519 -10.202  1.00 20.000          O  
ATOM    885  H   SER A  57       8.100  13.167 -13.586  1.00 20.000          H  
ATOM    886  HA  SER A  57       6.530  13.894 -11.387  1.00 20.000          H  
ATOM    887 1HB  SER A  57       6.747  11.586 -12.231  1.00 20.000          H  
ATOM    888 2HB  SER A  57       8.437  11.575 -11.779  1.00 20.000          H  
ATOM    889  HG  SER A  57       7.855  11.798  -9.599  1.00 20.000          H  
ATOM    890  N   PRO A  58       8.068  14.515  -9.389  1.00 20.000          N  
ATOM    891  CA  PRO A  58       8.883  14.813  -8.228  1.00 20.000          C  
ATOM    892  C   PRO A  58       9.502  13.517  -7.732  1.00 20.000          C  
ATOM    893  O   PRO A  58       8.846  12.472  -7.780  1.00 20.000          O  
ATOM    894  CB  PRO A  58       7.871  15.396  -7.231  1.00 20.000          C  
ATOM    895  CG  PRO A  58       6.760  15.962  -8.104  1.00 20.000          C  
ATOM    896  CD  PRO A  58       6.686  15.055  -9.314  1.00 20.000          C  
ATOM    897  HA  PRO A  58       9.659  15.546  -8.501  1.00 20.000          H  
ATOM    898 1HB  PRO A  58       7.535  14.617  -6.529  1.00 20.000          H  
ATOM    899 2HB  PRO A  58       8.358  16.167  -6.617  1.00 20.000          H  
ATOM    900 1HG  PRO A  58       5.816  15.992  -7.542  1.00 20.000          H  
ATOM    901 2HG  PRO A  58       6.988  17.002  -8.383  1.00 20.000          H  
ATOM    902 1HD  PRO A  58       5.948  14.274  -9.186  1.00 20.000          H  
ATOM    903 2HD  PRO A  58       6.462  15.697 -10.193  1.00 20.000          H  
ATOM    904  N   LEU A  59      10.705  13.590  -7.182  1.00 20.000          N  
ATOM    905  CA  LEU A  59      11.399  12.402  -6.683  1.00 20.000          C  
ATOM    906  C   LEU A  59      10.587  11.618  -5.658  1.00 20.000          C  
ATOM    907  O   LEU A  59      10.655  10.389  -5.618  1.00 20.000          O  
ATOM    908  CB  LEU A  59      12.734  12.809  -6.046  1.00 20.000          C  
ATOM    909  CG  LEU A  59      13.839  13.358  -6.999  1.00 20.000          C  
ATOM    910  CD1 LEU A  59      14.997  13.872  -6.153  1.00 20.000          C  
ATOM    911  CD2 LEU A  59      14.324  12.262  -7.954  1.00 20.000          C  
ATOM    912  H   LEU A  59      11.174  14.485  -7.145  1.00 20.000          H  
ATOM    913  HA  LEU A  59      11.575  11.739  -7.525  1.00 20.000          H  
ATOM    914 1HB  LEU A  59      12.534  13.573  -5.295  1.00 20.000          H  
ATOM    915 2HB  LEU A  59      13.142  11.938  -5.533  1.00 20.000          H  
ATOM    916  HG  LEU A  59      13.444  14.189  -7.579  1.00 20.000          H  
ATOM    917 1HD1 LEU A  59      15.774  14.274  -6.804  1.00 20.000          H  
ATOM    918 2HD1 LEU A  59      14.643  14.661  -5.488  1.00 20.000          H  
ATOM    919 3HD1 LEU A  59      15.410  13.057  -5.559  1.00 20.000          H  
ATOM    920 1HD2 LEU A  59      15.101  12.670  -8.600  1.00 20.000          H  
ATOM    921 2HD2 LEU A  59      14.731  11.429  -7.379  1.00 20.000          H  
ATOM    922 3HD2 LEU A  59      13.508  11.904  -8.574  1.00 20.000          H  
ATOM    923  N   ASP A  60       9.847  12.320  -4.810  1.00 20.000          N  
ATOM    924  CA  ASP A  60       9.037  11.721  -3.770  1.00 20.000          C  
ATOM    925  C   ASP A  60       7.548  11.606  -4.122  1.00 20.000          C  
ATOM    926  O   ASP A  60       6.711  11.400  -3.238  1.00 20.000          O  
ATOM    927  CB  ASP A  60       9.246  12.517  -2.485  1.00 20.000          C  
ATOM    928  CG  ASP A  60       8.925  13.997  -2.679  1.00 20.000          C  
ATOM    929  OD1 ASP A  60       8.938  14.443  -3.826  1.00 20.000          O  
ATOM    930  OD2 ASP A  60       8.701  14.679  -1.710  1.00 20.000          O  
ATOM    931  H   ASP A  60       9.822  13.343  -4.858  1.00 20.000          H  
ATOM    932  HA  ASP A  60       9.409  10.712  -3.600  1.00 20.000          H  
ATOM    933 1HB  ASP A  60       8.607  12.117  -1.697  1.00 20.000          H  
ATOM    934 2HB  ASP A  60      10.281  12.417  -2.156  1.00 20.000          H  
ATOM    935  N   ALA A  61       7.210  11.739  -5.402  1.00 20.000          N  
ATOM    936  CA  ALA A  61       5.830  11.653  -5.845  1.00 20.000          C  
ATOM    937  C   ALA A  61       5.204  10.269  -5.599  1.00 20.000          C  
ATOM    938  O   ALA A  61       5.900   9.260  -5.746  1.00 20.000          O  
ATOM    939  CB  ALA A  61       5.757  11.924  -7.327  1.00 20.000          C  
ATOM    940  H   ALA A  61       7.933  11.914  -6.108  1.00 20.000          H  
ATOM    941  HA  ALA A  61       5.287  12.429  -5.330  1.00 20.000          H  
ATOM    942 1HB  ALA A  61       4.734  11.885  -7.666  1.00 20.000          H  
ATOM    943 2HB  ALA A  61       6.175  12.882  -7.511  1.00 20.000          H  
ATOM    944 3HB  ALA A  61       6.332  11.173  -7.844  1.00 20.000          H  
ATOM    945  N   PRO A  62       3.892  10.210  -5.260  1.00 20.000          N  
ATOM    946  CA  PRO A  62       3.044   9.025  -5.204  1.00 20.000          C  
ATOM    947  C   PRO A  62       3.023   8.440  -6.610  1.00 20.000          C  
ATOM    948  O   PRO A  62       3.304   9.176  -7.557  1.00 20.000          O  
ATOM    949  CB  PRO A  62       1.688   9.595  -4.776  1.00 20.000          C  
ATOM    950  CG  PRO A  62       1.996  10.874  -4.073  1.00 20.000          C  
ATOM    951  CD  PRO A  62       3.213  11.427  -4.750  1.00 20.000          C  
ATOM    952  HA  PRO A  62       3.446   8.306  -4.475  1.00 20.000          H  
ATOM    953 1HB  PRO A  62       1.051   9.700  -5.611  1.00 20.000          H  
ATOM    954 2HB  PRO A  62       1.197   8.913  -4.132  1.00 20.000          H  
ATOM    955 1HG  PRO A  62       1.133  11.559  -4.144  1.00 20.000          H  
ATOM    956 2HG  PRO A  62       2.152  10.692  -2.998  1.00 20.000          H  
ATOM    957 1HD  PRO A  62       2.941  12.104  -5.550  1.00 20.000          H  
ATOM    958 2HD  PRO A  62       3.802  11.911  -3.951  1.00 20.000          H  
ATOM    959  N   GLN A  63       2.782   7.143  -6.756  1.00 20.000          N  
ATOM    960  CA  GLN A  63       2.797   6.560  -8.105  1.00 20.000          C  
ATOM    961  C   GLN A  63       1.543   5.758  -8.469  1.00 20.000          C  
ATOM    962  O   GLN A  63       0.416   6.254  -8.473  1.00 20.000          O  
ATOM    963  OXT GLN A  63       1.661   4.550  -8.654  1.00 20.000          O  
ATOM    964  CB  GLN A  63       4.014   5.640  -8.251  1.00 20.000          C  
ATOM    965  CG  GLN A  63       5.371   6.314  -7.981  1.00 20.000          C  
ATOM    966  CD  GLN A  63       5.811   7.300  -9.035  1.00 20.000          C  
ATOM    967  OE1 GLN A  63       5.765   7.023 -10.245  1.00 20.000          O  
ATOM    968  NE2 GLN A  63       6.234   8.471  -8.578  1.00 20.000          N  
ATOM    969  H   GLN A  63       2.569   6.575  -5.928  1.00 20.000          H  
ATOM    970  HA  GLN A  63       2.883   7.372  -8.827  1.00 20.000          H  
ATOM    971 1HB  GLN A  63       3.917   4.801  -7.560  1.00 20.000          H  
ATOM    972 2HB  GLN A  63       4.039   5.231  -9.261  1.00 20.000          H  
ATOM    973 1HG  GLN A  63       5.327   6.841  -7.030  1.00 20.000          H  
ATOM    974 2HG  GLN A  63       6.126   5.535  -7.926  1.00 20.000          H  
ATOM    975 1HE2 GLN A  63       6.540   9.201  -9.208  1.00 20.000          H  
ATOM    976 2HE2 GLN A  63       6.234   8.650  -7.563  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 -287.435 35.3746 175.448 -19.4614 6.42307 13.848 94.974 -104.227 -0.43783 -2.24545 -91.1999 -18.169 -5.26064 -26.7983 -8.23744 -5.69638 0 -0.0424 3.11027 29.6316 45.7325 -25.882 11.3425 -22.5608 -15.5183 41.9329 -175.355
GLY:NtermProteinFull_1 -0.58738 0.00521 0.94064 -0.00102 0 0 0.17423 -0.42949 -0.03909 -0.14206 -1.21325 0.21111 0 0 0 0 0 0.01075 0 0 0 0 0 0.83697 0 0.04149 -0.19188
GLU_2 -1.92101 0.0679 2.45106 -0.69163 0.30358 1.92003 0.62315 -1.01483 -0.04224 -0.19527 -1.54268 -2.62337 0 0 0 0 0 -0.00541 0.01368 0 4.18149 0.02423 0 -2.7348 -0.14965 0.15541 -1.18035
ASP_3 -3.48526 0.2834 4.27313 -0.10933 0.00637 0.31485 1.65968 -1.69626 -0 -0 -3.76142 -0.2877 0 0 0 -0.41769 0 -0.03712 0.0274 0 1.93868 0.04035 0 -2.3716 -0.45209 0.24829 -3.82632
GLN_4 -5.64104 0.31042 5.85324 -0.24345 0.03663 0.18294 2.19367 -2.46332 -0 -0 -3.70143 -0.61845 0 0 0 -0.61652 0 0.00682 0.01444 0 2.88362 -0.00305 0 -0.18838 -0.36207 0.456 -1.89993
LEU_5 -10.7354 1.88321 2.58822 -0.49619 0.30469 0.08425 1.50239 -2.63235 -0.00951 -0.04647 -2.26548 0.28172 0 0 0 0 0 0.00087 0.00772 0.37673 0 -0.21147 0 0.18072 -0.02648 0.76434 -8.4485
PHE_6 -7.45081 0.6523 4.25114 -1.00993 0.07577 0.55455 2.2203 -2.6007 -0 -0 -2.3273 -0.19539 0 0 0 0 0 0.0853 0.07069 0 1.72314 -0.55652 0 1.0402 -0.07375 0.79641 -2.74459
SER_7 -4.68286 0.66319 3.22111 -0.03648 0.00158 0.0653 1.16217 -1.67336 -0 -0 -0.9747 -0.02132 0 0 -0.30673 0 0 0.01479 0.01728 0.08916 0 -0.49384 1.88975 -0.77834 -0.25697 0.65877 -1.44151
GLU_8 -4.14575 0.32778 3.86774 -0.19334 0.02806 0.30321 2.09041 -1.87511 -0.00958 -0.03443 -3.16476 -0.47344 0 0 0 -0.41877 0 0.00362 0.01023 0 3.58815 -0.06891 0 -2.7348 -0.16421 0.4306 -2.6333
PHE_9 -7.57483 0.84443 -0.82506 -0.51536 0.01496 0.24506 0.85443 -1.10182 -0 -0 -0.48799 0.01617 0 0 0 0 0 -0.04381 0.00179 0 2.16029 -0.08674 0 1.0402 -0.06283 0.4059 -5.11519
TYR_10 -4.81669 0.33855 4.27139 -0.57394 0.02811 0.27502 2.35895 -2.21853 -0.00994 -0.03592 -3.818 -0.12801 0 0 0 -0.41877 0 0.05766 0.06247 0 1.86783 -0.36965 0.01499 1.2797 -0.215 0.57236 -1.47743
VAL_11 -2.80646 0.42659 0.82331 -0.26065 0.14008 0.05299 0.4641 -0.91143 -0 -0 -0.31131 -0.34518 0 0 0 0 0 -0.08304 0.02878 0.2705 0 -0.72456 0 1.9342 -0.3483 0.46501 -1.18537
GLY_12 -1.50175 0.10824 1.57299 -0.00031 0 0 0.78933 -0.85459 -0.00524 -0.04672 0.18317 -0.18885 0 0 0 0 0 -0.1142 0 0 0 -0.4966 0 0.83697 -0.18523 0.24014 0.33736
HIS_13 -2.45524 0.14153 1.88304 -0.7985 0.03713 0.94488 0.38797 -1.02237 -0 -0 0.09908 -3.10369 0 0 0 0 0 -0.00233 0.15674 0 2.0789 -0.12994 0 -0.45461 -0.28228 0.38488 -2.13482
LEU_14 -2.23347 0.16354 1.68299 -0.52984 0.27632 0.15886 0.20996 -0.9137 -0 -0 0.12287 0.12189 0 0 0 0 0 -0.06546 0.03443 0.11675 0 -0.16422 0 0.18072 -0.58266 0.52078 -0.90025
GLY_15 -1.09143 0.04484 1.76045 -0.00125 0 0 0.66352 -0.85026 -0 -0 0.07222 -0.33401 0 0 0 0 0 -0.12787 0 0 0 -1.53813 0 0.83697 -0.00172 0.27532 -0.29136
SER_16 -0.97834 0.02712 1.26365 -0.02602 0 0.06004 0.59794 -0.6123 -0 -0 -0.71353 -0.59044 0 0 -0.6146 0 0 -0.01101 0.00574 0.16835 0 -0.46854 0.60029 -0.77834 0.05944 0.18837 -1.82219
GLY_17 -2.94627 0.20593 2.25807 -0.00021 0 0 0.88459 -1.3543 -0.0065 -0.05061 -0.84851 -0.18641 0 0 -0.38305 0 0 -0.14408 0 0 0 -1.49773 0 0.83697 0.1105 0.22131 -2.9003
ILE_18 -8.86485 1.3432 2.73025 -0.55469 0.29771 0.15256 2.38825 -2.60855 -0.00012 -0.00031 -2.85093 0.18851 0 0 0 0 0 -0.05309 0.63808 2.85568 0 -0.70047 0 0.73287 0.07888 0.39467 -3.83234
ARG_19 -6.43407 0.39794 6.14013 -0.68997 0.25474 0.51325 3.7583 -3.09329 -0.0013 -0.00345 -4.63337 0.04689 0 0 -0.99765 0 0 -0.01873 0.02188 2.9562 0 0.13603 0 -1.2888 -0.21273 0.55389 -2.59409
LEU_20 -8.52227 0.61902 2.50145 -0.59881 0.12998 0.16555 2.37464 -2.45324 -0.02015 -0.09348 -2.40882 0.18392 0 0 0 0 0 -0.07648 0.23334 0.58001 0 -0.3464 0 0.18072 0.06273 0.48172 -7.00656
GLN_21 -6.10693 0.2338 4.98473 -0.58866 0.08907 0.58916 2.8128 -2.56397 -0.00448 -0.01274 -3.15557 -0.79195 0 0 0 -0.92723 0 -0.06471 0.02567 0 3.1066 0.29008 0 -0.18838 0.17588 0.38171 -1.71512
VAL_22 -9.08759 1.7875 2.869 -0.29978 0.34701 0.07133 3.17274 -2.75392 -0.00654 -0.02236 -3.25079 -0.31056 0 0 0 0 0 0.15563 0.00851 0.17182 0 -0.60866 0 1.9342 0.01319 0.68868 -5.12059
LYS_23 -7.90768 1.05419 5.65563 -0.30318 0.04963 0.14627 2.81811 -2.97123 -0.00408 -0.01169 -2.74107 -0.0977 0 0 0 0 0 0.00214 0.00749 1.95519 0 -0.00177 0 -1.5107 -0.20097 1.08324 -2.97817
ASP_24 -7.34976 0.6249 8.66216 -0.23652 0.09032 0.75636 4.55855 -3.9382 -0.028 -0.13142 -6.40194 -1.04329 0 0 -1.20919 0 0 -0.07543 0.00571 0 2.68071 -0.63768 0 -2.3716 -0.1751 0.77994 -5.43948
LYS_25 -5.37944 0.38558 5.46319 -0.31057 0.0289 0.15522 2.05654 -2.23035 -0 -0 -2.27273 -0.04772 0 0 0 -0.61652 0 -0.12177 0.02631 1.81684 0 -0.02758 0 -1.5107 -0.38386 0.64752 -2.32113
LYS_26 -3.02063 0.23864 4.97672 -0.29158 0.02739 0.13033 2.23781 -1.95917 -0 -0 -3.79469 -0.12419 0 0 -0.64054 -0.41769 0 -0.02223 0.03337 1.88096 0 -0.11142 0 -1.5107 -0.03723 0.52611 -1.87873
ASP_27 -3.12349 0.19621 3.95599 -0.11712 0.02605 0.37182 0.71272 -1.66717 -0 -0 -0.63486 -0.18991 0 0 -0.56865 0 0 -0.02081 0.08504 0 2.17517 -0.2587 0 -2.3716 -0.1503 0.30865 -1.27096
GLU_28 -2.62583 0.2448 3.11987 -0.22943 0.03793 0.37745 1.33697 -1.42687 -0.03733 -0.21364 -0.89419 -0.50989 0 0 0 0 0 -0.07303 0.01013 0 2.67672 -0.00975 0 -2.7348 -0.38218 0.3946 -0.93846
THR_29 -4.72317 0.6746 4.22905 -0.20674 0.11055 0.08242 2.32903 -2.19322 -0.00998 -0.08546 -2.0674 -1.21355 0 0 0 0 0 0.14476 0.00269 1.47683 0 -0.64692 2.29651 -1.0874 -0.22801 0.64774 -0.46765
LEU_30 -5.53838 0.37865 2.10549 -0.56261 0.17904 0.13357 0.94854 -1.71115 -0 -0 -0.62907 0.31583 0 0 0 0 0 -0.05021 0.01039 0.54392 0 -0.29516 0 0.18072 -0.30693 0.59065 -3.70671
VAL_31 -6.37011 0.82541 1.57763 -0.28756 0.18813 0.06178 1.1884 -1.66406 -0.03037 -0.14343 -1.01587 -0.38285 0 0 0 0 0 0.00907 0.05986 0.18419 0 -0.50849 0 1.9342 -0.00356 0.42415 -3.95348
TRP_32 -12.1542 2.36634 2.69537 -0.67671 0.09819 0.37024 3.18685 -2.82564 -0.04451 -0.21749 -2.48512 -0.26807 0 0 0 -0.24702 0 0.12531 0.14685 0 2.83207 -0.32874 0 1.6906 0.22778 1.12569 -4.38219
GLU_33 -5.67286 0.5508 4.56919 -0.25611 0.04367 0.28397 2.8733 -2.39927 -0 -0 -3.47275 -0.17302 0 0 0 -0.92723 0 -0.01704 0.08244 0 3.6583 -0.14287 0 -2.7348 0.23792 1.34268 -2.15369
ALA_34 -4.85312 0.61484 2.19212 -0.02262 0 0 2.55394 -1.93984 -0.00055 -0.00144 -2.27364 -0.35105 0 0 0 0 0 0.26191 0 0 0 -0.54717 0 1.8394 0.07883 1.05002 -1.39837
LEU_35 -3.43443 0.13193 1.25741 -0.55204 0.17388 0.13171 0.35551 -1.15679 -0 -0 -0.25623 0.21473 0 0 0 0 0 0.04205 0.00556 0.56011 0 -0.36699 0 0.18072 -0.04202 0.92894 -1.82596
VAL_36 -7.63759 0.90304 2.60789 -0.26823 0.204 0.05106 2.18475 -2.35378 -0.00055 -0.00144 -3.02746 -0.22335 0 0 0 0 0 -0.02704 0.00298 0.25768 0 -0.69187 0 1.9342 -0.21662 1.2376 -5.06475
LYS_37 -3.7919 0.45637 4.40958 -0.29409 0.0343 0.13025 2.1765 -1.97775 -0.01961 -0.06935 -2.98876 0.07174 0 0 -0.85016 0 0 0.02944 0.00509 1.8868 0 -0.0619 0 -1.5107 -0.34399 1.84945 -0.8587
PRO_38 -2.23855 0.39768 1.05736 -0.13089 0.00523 0.09552 0.37143 -0.55276 -0 -0 0.4141 0.18498 0 0 0 0 0 -0.08617 0.0161 0.11665 0 -0.85103 0 -2.4119 -0.39906 1.31205 -2.69928
GLY_39 -1.18212 0.08764 1.63834 -8e-05 0 0 0.5397 -0.79023 -0 -0 0.45943 -0.37215 0 0 0 0 0 -0.11607 0 0 0 -1.51662 0 0.83697 -0.31636 0.36327 -0.36828
ASP_40 -3.93474 0.44874 4.46906 -0.12052 0.04115 0.37661 2.27436 -2.02066 -0 -0 -3.02409 -0.29626 0 0 -0.85016 0 0 -0.04949 0.00689 0 2.28728 -0.33814 0 -2.3716 -0.4696 0.44683 -3.12433
LEU_41 -4.64471 0.4403 0.9759 -0.58784 0.25665 0.17121 0.66169 -1.09041 -0.01961 -0.06935 0.30901 0.07054 0 0 0 0 0 0.06307 0.18166 1.52049 0 -0.2266 0 0.18072 -0.51792 0.64569 -1.67951
MET_42 -5.74694 0.91475 2.86729 -0.49821 0.2002 0.07536 1.43679 -1.51527 -0 -0 1.01199 0.17065 0 0 0 0 0 -0.01469 0.06714 1.6684 0 -0.02103 0 0.60916 -0.36505 0.9534 1.81393
PRO_43 -1.83058 0.36228 1.06175 -0.09129 0.00104 0.05709 0.4224 -0.46971 -0 -0 0.29895 0.67049 0 0 0 0 0 -0.11238 0.00119 0.51278 0 -0.37942 0 -2.4119 -0.44638 0.84736 -1.50632
ALA_44 -2.8908 0.3261 1.09005 -0.02482 0 0 1.03805 -1.1051 -0 -0 0.92373 -0.20803 0 0 0 0 0 -0.03997 0 0 0 -0.15629 0 1.8394 -0.64644 0.27393 0.41982
THR_45 -1.24792 0.06794 1.04548 -0.13808 0.08389 0.09086 0.26294 -0.61715 -0 -0 -0.09323 -1.26124 0 0 0 0 0 -0.0348 0.01956 0.03536 0 -0.3662 2.25315 -1.0874 -0.56131 0.39564 -1.15251
THR_46 -2.8474 0.23372 2.16443 -0.18325 0.10012 0.06281 1.30498 -1.36654 -0 -0 -0.3138 -0.87369 0 0 -0.19755 0 0 -0.02141 0.01346 0.57815 0 -0.69544 2.30855 -1.0874 0.2265 0.42761 -0.16616
LEU_47 -7.01814 0.88985 1.46925 -0.62478 0.2755 0.16995 0.71822 -1.77274 -0 -0 -1.28801 0.35204 0 0 -0.19755 0 0 -0.02663 0.11639 0.42174 0 -0.12055 0 0.18072 0.09453 0.47839 -5.88183
ILE_48 -7.24924 1.13721 1.34639 -0.63677 0.50141 0.12961 1.61344 -1.58715 -0 -0 -0.64479 0.5349 0 0 -0.30673 0 0 0.01949 0.16285 0.88398 0 -0.53881 0 0.73287 -0.52311 1.17544 -3.24901
PRO_49 -4.0389 1.04302 2.23771 -0.13177 0.00184 0.09742 1.55129 -1.26001 -0 -0 -0.89206 0.18966 0 0 0 0 0 -0.01101 0.01772 0.1862 0 -1.14126 0 -2.4119 -0.52322 1.67767 -3.40759
PRO_50 -4.12878 0.81756 1.8279 -0.08846 6e-05 0.05493 1.09724 -0.96608 -0 -0 -0.06989 0.70051 0 0 0 0 0 -0.18656 0.00656 0.69123 0 -0.66798 0 -2.4119 -0.28635 0.98041 -2.62961
ALA_51 -2.32163 0.38318 1.68474 -0.02394 0 0 0.76678 -0.93494 -0 -0 0.42986 -0.36999 0 0 0 0 0 -0.08315 0 0 0 -0.39466 0 1.8394 -0.18644 0.24863 1.03783
ARG_52 -3.83536 0.37187 2.53673 -0.81613 0.24314 0.52424 0.77747 -1.28853 -0.01668 -0.05777 -1.24936 -0.13342 0 0 0 0 0 0.00575 0.04196 2.73843 0 -0.19363 0 -1.2888 -0.18984 0.21236 -1.6176
ILE_53 -8.08283 1.324 1.6893 -0.48959 0.4555 0.09978 1.64608 -2.20718 -0 -0 -0.28928 -0.03594 0 0 0 0 0 -0.047 0.01842 0.36436 0 -0.77782 0 0.73287 -0.29145 0.56802 -5.32277
ALA_54 -2.52276 0.28651 0.91842 -0.0236 0 0 1.06549 -0.96872 -0.01668 -0.05777 0.13821 -0.33121 0 0 0 0 0 -0.03545 0 0 0 -0.3724 0 1.8394 -0.53412 0.65456 0.03987
VAL_55 -4.41071 0.63292 3.26753 -0.29259 0.20763 0.0706 2.47884 -1.92004 -0 -0 -1.71908 -0.36565 0 0 0 0 0 -0.03319 0.00016 0.15899 0 -0.4713 0 1.9342 -0.46491 1.03676 0.11017
PRO_56 -2.10431 0.54211 1.34629 -0.11999 0.00121 0.08818 0.55061 -0.62149 -0 -0 -0.44393 0.29249 0 0 0 0 0 -0.05857 0.01495 0.14996 0 -1.17076 0 -2.4119 -0.48851 1.12111 -3.31257
SER_57 -3.23981 0.83098 2.70611 -0.03736 0.00703 0.0514 1.31307 -1.30888 -0.01346 -0.12462 -1.01459 -0.32765 0 0 0 -0.46797 0 0.60514 0.04839 0.67249 0 0.18364 1.97925 -0.77834 -0.59847 1.09196 1.57831
PRO_58 -4.58918 0.70148 3.2423 -0.12273 0.00088 0.09261 1.68656 -1.57763 -0.00779 -0.07624 -1.80889 0.22201 0 0 0 0 0 -0.03769 0.07246 0.17479 0 -1.09608 0 -2.4119 -0.68011 1.04688 -5.16829
LEU_59 -1.321 0.07801 1.75579 -0.49167 0.21758 0.12111 0.68125 -0.81555 -0 -0 0.35454 0.26406 0 0 0 0 0 -0.07006 0.01306 0.40951 0 -0.21786 0 0.18072 -0.49521 0.35751 1.02179
ASP_60 -1.91825 0.14257 2.48401 -0.2357 0.0735 0.79685 0.77102 -1.10041 -0 -0 -0.24916 -3.51065 0 0 0 0 0 -0.0654 0.28837 0 2.81915 -0.44533 0 -2.3716 -0.38389 0.29656 -2.60837
ALA_61 -4.64887 0.83639 2.60555 -0.02576 0.00025 0 1.87658 -1.92152 -0.02125 -0.20087 -1.13295 -0.1876 0 0 -0.55744 0 0 0.63649 0 0 0 -0.11161 0 1.8394 -0.70057 0.95708 -0.75669
PRO_62 -6.51116 1.28225 3.21577 -0.12951 0 0.09712 0.83938 -1.63106 -0 -0 -0.82083 0.2387 0 0 0 0 0 0.06213 0.03995 0.20035 0 -1.1831 0 -2.4119 -0.68979 1.2079 -6.1938
GLN:CtermProteinFull_63 -5.27801 0.27357 5.9042 -0.56153 0.08549 0.68844 2.36731 -2.70546 -0.01267 -0.09967 -4.57751 -0.61576 0 0 -0.55744 -0.22095 0 0 0.10028 0 3.07438 0 0 -0.18838 -0.27963 0.89281 -1.71053
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59384 MODEL 4 2021-03-07_00000039_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 37.235
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.809907
REMARK    SCORE           omega:           0.640
REMARK    SCORE         p_aa_pp:         -18.733
REMARK    SCORE fa_intra_sol_xover4:           9.960
REMARK    SCORE           score:         -90.991
REMARK    SCORE          fa_dun:          73.557
REMARK    SCORE          fa_atr:        -291.534
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -10.312
REMARK    SCORE     total_score:         -90.991
REMARK    SCORE     rama_prepro:          -5.383
REMARK    SCORE     hbond_bb_sc:          -4.843
REMARK    SCORE    fa_intra_rep:           0.564
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -11.428
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          72.270
REMARK    SCORE         fa_elec:         -72.173
REMARK    SCORE     hbond_lr_bb:         -19.786
REMARK    SCORE        hbond_sc:          -1.732
REMARK    SCORE             ref:          12.723
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          41.137
REMARK    SCORE          fa_sol:         134.081
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLY A   1       1.019   0.624  -0.802  1.00  6.790          N  
ATOM      2  CA  GLY A   1       2.470   0.744  -0.896  1.00  6.330          C  
ATOM      3  C   GLY A   1       2.917   2.133  -0.475  1.00  5.490          C  
ATOM      4  O   GLY A   1       2.570   3.130  -1.113  1.00  5.570          O  
ATOM      5 1H   GLY A   1       0.759  -0.348  -0.734  1.00  8.150          H  
ATOM      6 2H   GLY A   1       0.702   1.116   0.023  1.00  8.150          H  
ATOM      7 3H   GLY A   1       0.594   1.033  -1.620  1.00  8.150          H  
ATOM      8 1HA  GLY A   1       2.944  -0.005  -0.263  1.00  7.600          H  
ATOM      9 2HA  GLY A   1       2.788   0.549  -1.920  1.00  7.600          H  
ATOM     10  N   GLU A   2       3.677   2.188   0.608  1.00  5.040          N  
ATOM     11  CA  GLU A   2       4.197   3.436   1.148  1.00  4.510          C  
ATOM     12  C   GLU A   2       5.433   3.833   0.371  1.00  4.080          C  
ATOM     13  O   GLU A   2       5.997   3.021  -0.352  1.00  3.890          O  
ATOM     14  CB  GLU A   2       4.563   3.302   2.617  1.00  6.530          C  
ATOM     15  CG  GLU A   2       3.406   2.903   3.542  1.00  6.530          C  
ATOM     16  CD  GLU A   2       2.315   3.921   3.616  1.00  6.530          C  
ATOM     17  OE1 GLU A   2       2.586   5.086   3.438  1.00  6.530          O  
ATOM     18  OE2 GLU A   2       1.197   3.532   3.855  1.00  6.530          O  
ATOM     19  H   GLU A   2       3.927   1.318   1.085  1.00  6.050          H  
ATOM     20  HA  GLU A   2       3.445   4.219   1.034  1.00  5.410          H  
ATOM     21 1HB  GLU A   2       5.358   2.581   2.692  1.00  7.830          H  
ATOM     22 2HB  GLU A   2       4.963   4.249   2.976  1.00  7.830          H  
ATOM     23 1HG  GLU A   2       2.989   1.957   3.194  1.00  7.830          H  
ATOM     24 2HG  GLU A   2       3.799   2.744   4.542  1.00  7.830          H  
ATOM     25  N   ASP A   3       5.822   5.094   0.459  1.00  4.390          N  
ATOM     26  CA  ASP A   3       7.051   5.552  -0.178  1.00  4.620          C  
ATOM     27  C   ASP A   3       8.232   5.369   0.789  1.00  4.210          C  
ATOM     28  O   ASP A   3       8.040   4.938   1.929  1.00  4.460          O  
ATOM     29  CB  ASP A   3       6.892   7.023  -0.605  1.00  6.380          C  
ATOM     30  CG  ASP A   3       7.792   7.467  -1.789  1.00  6.380          C  
ATOM     31  OD1 ASP A   3       8.824   6.858  -1.991  1.00  6.380          O  
ATOM     32  OD2 ASP A   3       7.435   8.397  -2.463  1.00  6.380          O  
ATOM     33  H   ASP A   3       5.296   5.734   1.037  1.00  5.270          H  
ATOM     34  HA  ASP A   3       7.237   4.945  -1.066  1.00  5.540          H  
ATOM     35 1HB  ASP A   3       5.854   7.209  -0.875  1.00  7.650          H  
ATOM     36 2HB  ASP A   3       7.124   7.665   0.251  1.00  7.650          H  
ATOM     37  N   GLN A   4       9.418   5.748   0.329  1.00  4.050          N  
ATOM     38  CA  GLN A   4      10.693   5.702   1.049  1.00  4.180          C  
ATOM     39  C   GLN A   4      10.692   6.629   2.276  1.00  3.840          C  
ATOM     40  O   GLN A   4       9.916   7.585   2.319  1.00  4.220          O  
ATOM     41  CB  GLN A   4      11.805   6.104   0.068  1.00  5.800          C  
ATOM     42  CG  GLN A   4      12.145   5.086  -1.010  1.00  5.800          C  
ATOM     43  CD  GLN A   4      12.925   3.830  -0.503  1.00  5.800          C  
ATOM     44  OE1 GLN A   4      13.697   3.847   0.483  1.00  5.800          O  
ATOM     45  NE2 GLN A   4      12.743   2.744  -1.229  1.00  5.800          N  
ATOM     46  H   GLN A   4       9.430   6.086  -0.631  1.00  4.860          H  
ATOM     47  HA  GLN A   4      10.847   4.676   1.376  1.00  5.020          H  
ATOM     48 1HB  GLN A   4      11.452   6.983  -0.477  1.00  6.960          H  
ATOM     49 2HB  GLN A   4      12.688   6.412   0.566  1.00  6.960          H  
ATOM     50 1HG  GLN A   4      11.208   4.738  -1.449  1.00  6.960          H  
ATOM     51 2HG  GLN A   4      12.749   5.575  -1.773  1.00  6.960          H  
ATOM     52 1HE2 GLN A   4      13.227   1.900  -1.005  1.00  6.960          H  
ATOM     53 2HE2 GLN A   4      12.125   2.769  -2.019  1.00  6.960          H  
ATOM     54  N   LEU A   5      11.561   6.379   3.282  1.00  3.530          N  
ATOM     55  CA  LEU A   5      12.603   5.340   3.303  1.00  3.440          C  
ATOM     56  C   LEU A   5      12.185   3.962   3.763  1.00  3.160          C  
ATOM     57  O   LEU A   5      11.419   3.790   4.712  1.00  3.630          O  
ATOM     58  CB  LEU A   5      13.757   5.799   4.201  1.00  4.850          C  
ATOM     59  CG  LEU A   5      14.521   7.077   3.764  1.00  4.850          C  
ATOM     60  CD1 LEU A   5      15.506   7.452   4.859  1.00  4.850          C  
ATOM     61  CD2 LEU A   5      15.284   6.820   2.448  1.00  4.850          C  
ATOM     62  H   LEU A   5      11.506   6.984   4.087  1.00  4.240          H  
ATOM     63  HA  LEU A   5      12.991   5.212   2.318  1.00  4.130          H  
ATOM     64 1HB  LEU A   5      13.363   5.976   5.199  1.00  5.820          H  
ATOM     65 2HB  LEU A   5      14.482   4.983   4.263  1.00  5.820          H  
ATOM     66  HG  LEU A   5      13.819   7.898   3.625  1.00  5.820          H  
ATOM     67 1HD1 LEU A   5      16.046   8.354   4.569  1.00  5.820          H  
ATOM     68 2HD1 LEU A   5      14.966   7.639   5.788  1.00  5.820          H  
ATOM     69 3HD1 LEU A   5      16.215   6.639   5.010  1.00  5.820          H  
ATOM     70 1HD2 LEU A   5      15.825   7.722   2.165  1.00  5.820          H  
ATOM     71 2HD2 LEU A   5      15.994   6.004   2.592  1.00  5.820          H  
ATOM     72 3HD2 LEU A   5      14.615   6.561   1.653  1.00  5.820          H  
ATOM     73  N   PHE A   6      12.780   2.972   3.116  1.00  2.860          N  
ATOM     74  CA  PHE A   6      12.599   1.571   3.455  1.00  2.820          C  
ATOM     75  C   PHE A   6      13.864   0.996   4.102  1.00  2.000          C  
ATOM     76  O   PHE A   6      14.924   0.967   3.472  1.00  2.300          O  
ATOM     77  CB  PHE A   6      12.289   0.798   2.190  1.00  3.960          C  
ATOM     78  CG  PHE A   6      10.988   1.078   1.493  1.00  3.960          C  
ATOM     79  CD1 PHE A   6       9.922   1.760   2.072  1.00  3.960          C  
ATOM     80  CD2 PHE A   6      10.838   0.613   0.220  1.00  3.960          C  
ATOM     81  CE1 PHE A   6       8.772   1.941   1.364  1.00  3.960          C  
ATOM     82  CE2 PHE A   6       9.689   0.810  -0.474  1.00  3.960          C  
ATOM     83  CZ  PHE A   6       8.673   1.466   0.095  1.00  3.960          C  
ATOM     84  H   PHE A   6      13.372   3.213   2.314  1.00  3.430          H  
ATOM     85  HA  PHE A   6      11.785   1.472   4.171  1.00  3.380          H  
ATOM     86 1HB  PHE A   6      13.069   1.019   1.478  1.00  4.760          H  
ATOM     87 2HB  PHE A   6      12.339  -0.253   2.405  1.00  4.760          H  
ATOM     88  HD1 PHE A   6       9.984   2.149   3.086  1.00  4.760          H  
ATOM     89  HD2 PHE A   6      11.659   0.075  -0.231  1.00  4.760          H  
ATOM     90  HE1 PHE A   6       7.928   2.472   1.810  1.00  4.760          H  
ATOM     91  HE2 PHE A   6       9.575   0.444  -1.492  1.00  4.760          H  
ATOM     92  HZ  PHE A   6       7.774   1.613  -0.466  1.00  4.760          H  
ATOM     93  N   SER A   7      13.760   0.551   5.358  1.00  1.780          N  
ATOM     94  CA  SER A   7      14.901   0.018   6.111  1.00  1.550          C  
ATOM     95  C   SER A   7      14.863  -1.505   6.314  1.00  1.620          C  
ATOM     96  O   SER A   7      15.848  -2.071   6.817  1.00  2.070          O  
ATOM     97  CB  SER A   7      14.972   0.696   7.464  1.00  2.260          C  
ATOM     98  OG  SER A   7      13.836   0.405   8.235  1.00  2.260          O  
ATOM     99  H   SER A   7      12.868   0.597   5.831  1.00  2.140          H  
ATOM    100  HA  SER A   7      15.809   0.260   5.558  1.00  1.860          H  
ATOM    101 1HB  SER A   7      15.866   0.366   7.989  1.00  2.710          H  
ATOM    102 2HB  SER A   7      15.052   1.774   7.323  1.00  2.710          H  
ATOM    103  HG  SER A   7      13.942   0.887   9.059  1.00  2.710          H  
ATOM    104  N   GLU A   8      13.713  -2.112   5.921  1.00  1.270          N  
ATOM    105  CA  GLU A   8      14.066  -3.510   6.274  1.00  1.380          C  
ATOM    106  C   GLU A   8      13.411  -4.385   5.238  1.00  1.210          C  
ATOM    107  O   GLU A   8      12.214  -4.275   4.983  1.00  0.970          O  
ATOM    108  CB  GLU A   8      13.546  -3.920   7.647  1.00  1.890          C  
ATOM    109  CG  GLU A   8      13.963  -5.342   8.052  1.00  1.890          C  
ATOM    110  CD  GLU A   8      13.465  -5.748   9.382  1.00  1.890          C  
ATOM    111  OE1 GLU A   8      12.643  -5.053   9.919  1.00  1.890          O  
ATOM    112  OE2 GLU A   8      13.927  -6.735   9.890  1.00  1.890          O  
ATOM    113  H   GLU A   8      12.952  -2.734   5.695  1.00  1.520          H  
ATOM    114  HA  GLU A   8      15.121  -3.737   6.170  1.00  1.660          H  
ATOM    115 1HB  GLU A   8      13.912  -3.223   8.395  1.00  2.270          H  
ATOM    116 2HB  GLU A   8      12.456  -3.863   7.655  1.00  2.270          H  
ATOM    117 1HG  GLU A   8      13.578  -6.053   7.320  1.00  2.270          H  
ATOM    118 2HG  GLU A   8      15.049  -5.404   8.042  1.00  2.270          H  
ATOM    119  N   PHE A   9      14.174  -5.298   4.658  1.00  1.420          N  
ATOM    120  CA  PHE A   9      13.642  -6.072   3.550  1.00  1.320          C  
ATOM    121  C   PHE A   9      13.663  -7.573   3.782  1.00  1.370          C  
ATOM    122  O   PHE A   9      14.582  -8.115   4.402  1.00  1.640          O  
ATOM    123  CB  PHE A   9      14.483  -5.737   2.318  1.00  1.890          C  
ATOM    124  CG  PHE A   9      14.458  -4.258   1.974  1.00  1.890          C  
ATOM    125  CD1 PHE A   9      15.288  -3.395   2.656  1.00  1.890          C  
ATOM    126  CD2 PHE A   9      13.661  -3.727   1.004  1.00  1.890          C  
ATOM    127  CE1 PHE A   9      15.319  -2.076   2.391  1.00  1.890          C  
ATOM    128  CE2 PHE A   9      13.703  -2.375   0.754  1.00  1.890          C  
ATOM    129  CZ  PHE A   9      14.542  -1.575   1.447  1.00  1.890          C  
ATOM    130  H   PHE A   9      15.136  -5.421   4.940  1.00  1.700          H  
ATOM    131  HA  PHE A   9      12.610  -5.770   3.371  1.00  1.580          H  
ATOM    132 1HB  PHE A   9      15.517  -6.038   2.476  1.00  2.270          H  
ATOM    133 2HB  PHE A   9      14.121  -6.298   1.460  1.00  2.270          H  
ATOM    134  HD1 PHE A   9      15.926  -3.791   3.416  1.00  2.270          H  
ATOM    135  HD2 PHE A   9      12.988  -4.368   0.440  1.00  2.270          H  
ATOM    136  HE1 PHE A   9      15.977  -1.410   2.944  1.00  2.270          H  
ATOM    137  HE2 PHE A   9      13.073  -1.936   0.001  1.00  2.270          H  
ATOM    138  HZ  PHE A   9      14.590  -0.516   1.244  1.00  2.270          H  
ATOM    139  N   TYR A  10      12.671  -8.236   3.203  1.00  1.150          N  
ATOM    140  CA  TYR A  10      12.532  -9.686   3.222  1.00  1.160          C  
ATOM    141  C   TYR A  10      12.125 -10.262   1.881  1.00  1.020          C  
ATOM    142  O   TYR A  10      11.226  -9.749   1.215  1.00  0.900          O  
ATOM    143  CB  TYR A  10      11.479 -10.106   4.250  1.00  1.620          C  
ATOM    144  CG  TYR A  10      11.116 -11.575   4.139  1.00  1.620          C  
ATOM    145  CD1 TYR A  10      11.926 -12.551   4.685  1.00  1.620          C  
ATOM    146  CD2 TYR A  10       9.958 -11.937   3.447  1.00  1.620          C  
ATOM    147  CE1 TYR A  10      11.585 -13.882   4.544  1.00  1.620          C  
ATOM    148  CE2 TYR A  10       9.624 -13.262   3.307  1.00  1.620          C  
ATOM    149  CZ  TYR A  10      10.431 -14.235   3.853  1.00  1.620          C  
ATOM    150  OH  TYR A  10      10.099 -15.565   3.715  1.00  1.620          O  
ATOM    151  H   TYR A  10      11.935  -7.675   2.767  1.00  1.380          H  
ATOM    152  HA  TYR A  10      13.494 -10.120   3.490  1.00  1.390          H  
ATOM    153 1HB  TYR A  10      11.855  -9.915   5.256  1.00  1.940          H  
ATOM    154 2HB  TYR A  10      10.576  -9.513   4.113  1.00  1.940          H  
ATOM    155  HD1 TYR A  10      12.834 -12.274   5.221  1.00  1.940          H  
ATOM    156  HD2 TYR A  10       9.319 -11.168   3.009  1.00  1.940          H  
ATOM    157  HE1 TYR A  10      12.223 -14.654   4.970  1.00  1.940          H  
ATOM    158  HE2 TYR A  10       8.724 -13.540   2.763  1.00  1.940          H  
ATOM    159  HH  TYR A  10       9.304 -15.644   3.186  1.00  1.940          H  
ATOM    160  N   VAL A  11      12.776 -11.350   1.485  1.00  1.140          N  
ATOM    161  CA  VAL A  11      12.407 -12.039   0.261  1.00  1.060          C  
ATOM    162  C   VAL A  11      12.184 -13.518   0.507  1.00  1.120          C  
ATOM    163  O   VAL A  11      12.994 -14.174   1.165  1.00  1.370          O  
ATOM    164  CB  VAL A  11      13.460 -11.859  -0.849  1.00  1.520          C  
ATOM    165  CG1 VAL A  11      13.053 -12.640  -2.114  1.00  1.520          C  
ATOM    166  CG2 VAL A  11      13.575 -10.408  -1.202  1.00  1.520          C  
ATOM    167  H   VAL A  11      13.526 -11.723   2.055  1.00  1.370          H  
ATOM    168  HA  VAL A  11      11.473 -11.616  -0.097  1.00  1.270          H  
ATOM    169  HB  VAL A  11      14.412 -12.240  -0.503  1.00  1.820          H  
ATOM    170 1HG1 VAL A  11      13.791 -12.482  -2.851  1.00  1.820          H  
ATOM    171 2HG1 VAL A  11      12.978 -13.708  -1.917  1.00  1.820          H  
ATOM    172 3HG1 VAL A  11      12.089 -12.271  -2.477  1.00  1.820          H  
ATOM    173 1HG2 VAL A  11      14.299 -10.285  -1.987  1.00  1.820          H  
ATOM    174 2HG2 VAL A  11      12.605 -10.068  -1.547  1.00  1.820          H  
ATOM    175 3HG2 VAL A  11      13.877  -9.830  -0.332  1.00  1.820          H  
ATOM    176  N   GLY A  12      11.111 -14.049  -0.065  1.00  1.030          N  
ATOM    177  CA  GLY A  12      10.838 -15.472   0.054  1.00  1.200          C  
ATOM    178  C   GLY A  12       9.940 -15.968  -1.069  1.00  1.060          C  
ATOM    179  O   GLY A  12       9.493 -15.194  -1.924  1.00  0.980          O  
ATOM    180  H   GLY A  12      10.486 -13.422  -0.582  1.00  1.240          H  
ATOM    181 1HA  GLY A  12      11.778 -16.023   0.039  1.00  1.440          H  
ATOM    182 2HA  GLY A  12      10.368 -15.671   1.015  1.00  1.440          H  
ATOM    183  N   HIS A  13       9.685 -17.274  -1.091  1.00  1.280          N  
ATOM    184  CA  HIS A  13       8.891 -17.851  -2.170  1.00  1.270          C  
ATOM    185  C   HIS A  13       7.581 -18.445  -1.692  1.00  1.290          C  
ATOM    186  O   HIS A  13       7.492 -19.060  -0.625  1.00  1.590          O  
ATOM    187  CB  HIS A  13       9.672 -18.940  -2.923  1.00  1.780          C  
ATOM    188  CG  HIS A  13      10.923 -18.481  -3.686  1.00  1.780          C  
ATOM    189  ND1 HIS A  13      11.611 -19.330  -4.527  1.00  1.780          N  
ATOM    190  CD2 HIS A  13      11.598 -17.298  -3.729  1.00  1.780          C  
ATOM    191  CE1 HIS A  13      12.641 -18.687  -5.055  1.00  1.780          C  
ATOM    192  NE2 HIS A  13      12.652 -17.462  -4.585  1.00  1.780          N  
ATOM    193  H   HIS A  13      10.055 -17.873  -0.363  1.00  1.540          H  
ATOM    194  HA  HIS A  13       8.637 -17.076  -2.894  1.00  1.520          H  
ATOM    195 1HB  HIS A  13       9.973 -19.711  -2.216  1.00  2.140          H  
ATOM    196 2HB  HIS A  13       9.001 -19.413  -3.642  1.00  2.140          H  
ATOM    197  HD1 HIS A  13      11.488 -20.321  -4.589  1.00  2.140          H  
ATOM    198  HD2 HIS A  13      11.466 -16.338  -3.258  1.00  2.140          H  
ATOM    199  HE1 HIS A  13      13.310 -19.190  -5.752  1.00  2.140          H  
ATOM    200  N   LEU A  14       6.576 -18.251  -2.525  1.00  1.120          N  
ATOM    201  CA  LEU A  14       5.217 -18.709  -2.367  1.00  1.200          C  
ATOM    202  C   LEU A  14       4.900 -19.675  -3.498  1.00  1.270          C  
ATOM    203  O   LEU A  14       5.487 -19.582  -4.575  1.00  1.290          O  
ATOM    204  CB  LEU A  14       4.248 -17.518  -2.485  1.00  1.650          C  
ATOM    205  CG  LEU A  14       4.258 -16.422  -1.392  1.00  1.650          C  
ATOM    206  CD1 LEU A  14       5.460 -15.477  -1.567  1.00  1.650          C  
ATOM    207  CD2 LEU A  14       2.969 -15.620  -1.533  1.00  1.650          C  
ATOM    208  H   LEU A  14       6.766 -17.701  -3.366  1.00  1.340          H  
ATOM    209  HA  LEU A  14       5.109 -19.216  -1.409  1.00  1.440          H  
ATOM    210 1HB  LEU A  14       4.442 -17.019  -3.438  1.00  1.980          H  
ATOM    211 2HB  LEU A  14       3.238 -17.912  -2.525  1.00  1.980          H  
ATOM    212  HG  LEU A  14       4.312 -16.876  -0.404  1.00  1.980          H  
ATOM    213 1HD1 LEU A  14       5.403 -14.723  -0.811  1.00  1.980          H  
ATOM    214 2HD1 LEU A  14       6.394 -15.972  -1.462  1.00  1.980          H  
ATOM    215 3HD1 LEU A  14       5.413 -15.025  -2.548  1.00  1.980          H  
ATOM    216 1HD2 LEU A  14       2.942 -14.843  -0.782  1.00  1.980          H  
ATOM    217 2HD2 LEU A  14       2.928 -15.169  -2.525  1.00  1.980          H  
ATOM    218 3HD2 LEU A  14       2.110 -16.279  -1.403  1.00  1.980          H  
ATOM    219  N   GLY A  15       3.914 -20.553  -3.322  1.00  1.560          N  
ATOM    220  CA  GLY A  15       3.490 -21.407  -4.443  1.00  1.780          C  
ATOM    221  C   GLY A  15       2.996 -20.555  -5.630  1.00  2.100          C  
ATOM    222  O   GLY A  15       2.981 -21.001  -6.780  1.00  2.620          O  
ATOM    223  H   GLY A  15       3.463 -20.633  -2.421  1.00  1.870          H  
ATOM    224 1HA  GLY A  15       4.323 -22.032  -4.759  1.00  2.140          H  
ATOM    225 2HA  GLY A  15       2.694 -22.072  -4.111  1.00  2.140          H  
ATOM    226  N   SER A  16       2.576 -19.330  -5.317  1.00  2.330          N  
ATOM    227  CA  SER A  16       2.083 -18.317  -6.231  1.00  2.950          C  
ATOM    228  C   SER A  16       3.139 -17.344  -6.785  1.00  2.450          C  
ATOM    229  O   SER A  16       2.775 -16.426  -7.527  1.00  3.010          O  
ATOM    230  CB  SER A  16       0.994 -17.522  -5.541  1.00  3.880          C  
ATOM    231  OG  SER A  16       1.497 -16.864  -4.408  1.00  3.880          O  
ATOM    232  H   SER A  16       2.613 -19.077  -4.343  1.00  2.800          H  
ATOM    233  HA  SER A  16       1.637 -18.835  -7.081  1.00  3.540          H  
ATOM    234 1HB  SER A  16       0.588 -16.789  -6.237  1.00  4.660          H  
ATOM    235 2HB  SER A  16       0.181 -18.184  -5.250  1.00  4.660          H  
ATOM    236  HG  SER A  16       0.824 -16.220  -4.157  1.00  4.660          H  
ATOM    237  N   GLY A  17       4.427 -17.485  -6.414  1.00  1.530          N  
ATOM    238  CA  GLY A  17       5.430 -16.540  -6.925  1.00  1.180          C  
ATOM    239  C   GLY A  17       6.551 -16.125  -5.973  1.00  1.080          C  
ATOM    240  O   GLY A  17       6.742 -16.666  -4.883  1.00  1.250          O  
ATOM    241  H   GLY A  17       4.713 -18.275  -5.832  1.00  1.840          H  
ATOM    242 1HA  GLY A  17       5.891 -16.958  -7.809  1.00  1.420          H  
ATOM    243 2HA  GLY A  17       4.916 -15.646  -7.264  1.00  1.420          H  
ATOM    244  N   ILE A  18       7.318 -15.146  -6.412  1.00  1.000          N  
ATOM    245  CA  ILE A  18       8.449 -14.663  -5.627  1.00  1.010          C  
ATOM    246  C   ILE A  18       8.068 -13.320  -5.025  1.00  0.870          C  
ATOM    247  O   ILE A  18       7.573 -12.437  -5.726  1.00  1.020          O  
ATOM    248  CB  ILE A  18       9.726 -14.581  -6.482  1.00  1.410          C  
ATOM    249  CG1 ILE A  18      10.069 -16.007  -7.029  1.00  1.410          C  
ATOM    250  CG2 ILE A  18      10.860 -14.008  -5.645  1.00  1.410          C  
ATOM    251  CD1 ILE A  18      11.151 -16.044  -8.098  1.00  1.410          C  
ATOM    252  H   ILE A  18       7.084 -14.740  -7.328  1.00  1.200          H  
ATOM    253  HA  ILE A  18       8.643 -15.356  -4.808  1.00  1.210          H  
ATOM    254  HB  ILE A  18       9.568 -13.950  -7.322  1.00  1.690          H  
ATOM    255 1HG1 ILE A  18      10.378 -16.631  -6.205  1.00  1.690          H  
ATOM    256 2HG1 ILE A  18       9.171 -16.434  -7.466  1.00  1.690          H  
ATOM    257 1HG2 ILE A  18      11.739 -13.949  -6.251  1.00  1.690          H  
ATOM    258 2HG2 ILE A  18      10.607 -13.017  -5.295  1.00  1.690          H  
ATOM    259 3HG2 ILE A  18      11.048 -14.643  -4.789  1.00  1.690          H  
ATOM    260 1HD1 ILE A  18      11.304 -17.074  -8.419  1.00  1.690          H  
ATOM    261 2HD1 ILE A  18      10.836 -15.443  -8.956  1.00  1.690          H  
ATOM    262 3HD1 ILE A  18      12.085 -15.657  -7.709  1.00  1.690          H  
ATOM    263  N   ARG A  19       8.205 -13.184  -3.706  1.00  0.740          N  
ATOM    264  CA  ARG A  19       7.752 -11.953  -3.064  1.00  0.740          C  
ATOM    265  C   ARG A  19       8.773 -11.193  -2.230  1.00  0.810          C  
ATOM    266  O   ARG A  19       9.522 -11.761  -1.429  1.00  0.940          O  
ATOM    267  CB  ARG A  19       6.574 -12.271  -2.156  1.00  1.040          C  
ATOM    268  CG  ARG A  19       5.885 -11.099  -1.457  1.00  1.040          C  
ATOM    269  CD  ARG A  19       4.732 -11.561  -0.635  1.00  1.040          C  
ATOM    270  NE  ARG A  19       5.175 -12.339   0.520  1.00  1.040          N  
ATOM    271  CZ  ARG A  19       4.365 -12.971   1.403  1.00  1.040          C  
ATOM    272  NH1 ARG A  19       3.055 -12.913   1.274  1.00  1.040          N  
ATOM    273  NH2 ARG A  19       4.899 -13.655   2.404  1.00  1.040          N  
ATOM    274  H   ARG A  19       8.618 -13.939  -3.150  1.00  0.890          H  
ATOM    275  HA  ARG A  19       7.413 -11.285  -3.846  1.00  0.890          H  
ATOM    276 1HB  ARG A  19       5.826 -12.760  -2.733  1.00  1.240          H  
ATOM    277 2HB  ARG A  19       6.910 -12.961  -1.391  1.00  1.240          H  
ATOM    278 1HG  ARG A  19       6.575 -10.593  -0.789  1.00  1.240          H  
ATOM    279 2HG  ARG A  19       5.512 -10.392  -2.196  1.00  1.240          H  
ATOM    280 1HD  ARG A  19       4.178 -10.706  -0.273  1.00  1.240          H  
ATOM    281 2HD  ARG A  19       4.083 -12.187  -1.248  1.00  1.240          H  
ATOM    282  HE  ARG A  19       6.173 -12.413   0.669  1.00  1.240          H  
ATOM    283 1HH1 ARG A  19       2.636 -12.391   0.514  1.00  1.240          H  
ATOM    284 2HH1 ARG A  19       2.459 -13.388   1.937  1.00  1.240          H  
ATOM    285 1HH2 ARG A  19       5.903 -13.700   2.508  1.00  1.240          H  
ATOM    286 2HH2 ARG A  19       4.305 -14.131   3.067  1.00  1.240          H  
ATOM    287  N   LEU A  20       8.729  -9.867  -2.399  1.00  0.840          N  
ATOM    288  CA  LEU A  20       9.512  -8.918  -1.612  1.00  0.930          C  
ATOM    289  C   LEU A  20       8.601  -8.172  -0.664  1.00  0.950          C  
ATOM    290  O   LEU A  20       7.536  -7.675  -1.056  1.00  1.040          O  
ATOM    291  CB  LEU A  20      10.227  -7.854  -2.483  1.00  1.270          C  
ATOM    292  CG  LEU A  20      11.038  -6.685  -1.719  1.00  1.270          C  
ATOM    293  CD1 LEU A  20      12.251  -7.222  -1.000  1.00  1.270          C  
ATOM    294  CD2 LEU A  20      11.466  -5.678  -2.703  1.00  1.270          C  
ATOM    295  H   LEU A  20       8.083  -9.525  -3.119  1.00  1.010          H  
ATOM    296  HA  LEU A  20      10.247  -9.468  -1.032  1.00  1.120          H  
ATOM    297 1HB  LEU A  20      10.940  -8.348  -3.097  1.00  1.520          H  
ATOM    298 2HB  LEU A  20       9.486  -7.386  -3.132  1.00  1.520          H  
ATOM    299  HG  LEU A  20      10.394  -6.207  -0.977  1.00  1.520          H  
ATOM    300 1HD1 LEU A  20      12.768  -6.412  -0.511  1.00  1.520          H  
ATOM    301 2HD1 LEU A  20      11.953  -7.944  -0.261  1.00  1.520          H  
ATOM    302 3HD1 LEU A  20      12.913  -7.684  -1.709  1.00  1.520          H  
ATOM    303 1HD2 LEU A  20      12.009  -4.885  -2.199  1.00  1.520          H  
ATOM    304 2HD2 LEU A  20      12.108  -6.137  -3.452  1.00  1.520          H  
ATOM    305 3HD2 LEU A  20      10.582  -5.276  -3.169  1.00  1.520          H  
ATOM    306  N   GLN A  21       9.029  -8.058   0.582  1.00  0.920          N  
ATOM    307  CA  GLN A  21       8.310  -7.264   1.554  1.00  0.970          C  
ATOM    308  C   GLN A  21       9.217  -6.263   2.240  1.00  0.920          C  
ATOM    309  O   GLN A  21      10.404  -6.522   2.479  1.00  0.990          O  
ATOM    310  CB  GLN A  21       7.655  -8.126   2.632  1.00  1.340          C  
ATOM    311  CG  GLN A  21       6.542  -9.022   2.158  1.00  1.340          C  
ATOM    312  CD  GLN A  21       5.874  -9.731   3.318  1.00  1.340          C  
ATOM    313  OE1 GLN A  21       6.550 -10.131   4.278  1.00  1.340          O  
ATOM    314  NE2 GLN A  21       4.557  -9.882   3.260  1.00  1.340          N  
ATOM    315  H   GLN A  21       9.877  -8.558   0.860  1.00  1.100          H  
ATOM    316  HA  GLN A  21       7.534  -6.709   1.039  1.00  1.160          H  
ATOM    317 1HB  GLN A  21       8.417  -8.765   3.077  1.00  1.610          H  
ATOM    318 2HB  GLN A  21       7.276  -7.490   3.421  1.00  1.610          H  
ATOM    319 1HG  GLN A  21       5.798  -8.417   1.645  1.00  1.610          H  
ATOM    320 2HG  GLN A  21       6.952  -9.769   1.485  1.00  1.610          H  
ATOM    321 1HE2 GLN A  21       4.070 -10.336   4.004  1.00  1.610          H  
ATOM    322 2HE2 GLN A  21       4.010  -9.536   2.458  1.00  1.610          H  
ATOM    323  N   VAL A  22       8.629  -5.136   2.617  1.00  0.860          N  
ATOM    324  CA  VAL A  22       9.321  -4.136   3.407  1.00  0.830          C  
ATOM    325  C   VAL A  22       8.554  -3.867   4.672  1.00  0.720          C  
ATOM    326  O   VAL A  22       7.353  -3.542   4.635  1.00  0.800          O  
ATOM    327  CB  VAL A  22       9.491  -2.809   2.681  1.00  1.170          C  
ATOM    328  CG1 VAL A  22      10.215  -1.818   3.558  1.00  1.170          C  
ATOM    329  CG2 VAL A  22      10.235  -3.042   1.409  1.00  1.170          C  
ATOM    330  H   VAL A  22       7.653  -4.995   2.336  1.00  1.030          H  
ATOM    331  HA  VAL A  22      10.302  -4.520   3.665  1.00  1.000          H  
ATOM    332  HB  VAL A  22       8.534  -2.386   2.513  1.00  1.410          H  
ATOM    333 1HG1 VAL A  22      10.278  -0.916   3.044  1.00  1.410          H  
ATOM    334 2HG1 VAL A  22       9.681  -1.639   4.480  1.00  1.410          H  
ATOM    335 3HG1 VAL A  22      11.213  -2.188   3.789  1.00  1.410          H  
ATOM    336 1HG2 VAL A  22      10.367  -2.111   0.883  1.00  1.410          H  
ATOM    337 2HG2 VAL A  22      11.168  -3.454   1.679  1.00  1.410          H  
ATOM    338 3HG2 VAL A  22       9.704  -3.743   0.773  1.00  1.410          H  
ATOM    339  N   LYS A  23       9.269  -3.955   5.779  1.00  0.730          N  
ATOM    340  CA  LYS A  23       8.700  -3.719   7.087  1.00  0.830          C  
ATOM    341  C   LYS A  23       9.124  -2.355   7.622  1.00  0.780          C  
ATOM    342  O   LYS A  23      10.099  -1.771   7.144  1.00  0.860          O  
ATOM    343  CB  LYS A  23       9.090  -4.841   8.056  1.00  1.120          C  
ATOM    344  CG  LYS A  23       8.669  -6.260   7.610  1.00  1.120          C  
ATOM    345  CD  LYS A  23       7.140  -6.457   7.655  1.00  1.120          C  
ATOM    346  CE  LYS A  23       6.708  -7.843   7.172  1.00  1.120          C  
ATOM    347  NZ  LYS A  23       7.141  -8.937   8.094  1.00  1.120          N  
ATOM    348  H   LYS A  23      10.263  -4.180   5.678  1.00  0.880          H  
ATOM    349  HA  LYS A  23       7.629  -3.701   6.976  1.00  1.000          H  
ATOM    350 1HB  LYS A  23      10.175  -4.839   8.197  1.00  1.350          H  
ATOM    351 2HB  LYS A  23       8.634  -4.649   9.028  1.00  1.350          H  
ATOM    352 1HG  LYS A  23       9.016  -6.431   6.590  1.00  1.350          H  
ATOM    353 2HG  LYS A  23       9.151  -6.981   8.265  1.00  1.350          H  
ATOM    354 1HD  LYS A  23       6.770  -6.292   8.671  1.00  1.350          H  
ATOM    355 2HD  LYS A  23       6.669  -5.742   7.006  1.00  1.350          H  
ATOM    356 1HE  LYS A  23       5.623  -7.859   7.091  1.00  1.350          H  
ATOM    357 2HE  LYS A  23       7.136  -8.023   6.183  1.00  1.350          H  
ATOM    358 1HZ  LYS A  23       6.825  -9.827   7.725  1.00  1.350          H  
ATOM    359 2HZ  LYS A  23       8.145  -8.946   8.168  1.00  1.350          H  
ATOM    360 3HZ  LYS A  23       6.740  -8.787   9.012  1.00  1.350          H  
ATOM    361  N   ASP A  24       8.389  -1.856   8.615  1.00  0.810          N  
ATOM    362  CA  ASP A  24       8.693  -0.577   9.266  1.00  1.030          C  
ATOM    363  C   ASP A  24       8.838  -0.750  10.806  1.00  1.160          C  
ATOM    364  O   ASP A  24       7.872  -1.090  11.520  1.00  1.380          O  
ATOM    365  CB  ASP A  24       7.628   0.461   8.885  1.00  1.350          C  
ATOM    366  CG  ASP A  24       7.946   1.894   9.329  1.00  1.350          C  
ATOM    367  OD1 ASP A  24       9.012   2.081   9.848  1.00  1.350          O  
ATOM    368  OD2 ASP A  24       7.132   2.786   9.145  1.00  1.350          O  
ATOM    369  H   ASP A  24       7.551  -2.384   8.872  1.00  0.970          H  
ATOM    370  HA  ASP A  24       9.649  -0.217   8.884  1.00  1.240          H  
ATOM    371 1HB  ASP A  24       7.556   0.458   7.812  1.00  1.620          H  
ATOM    372 2HB  ASP A  24       6.657   0.161   9.285  1.00  1.620          H  
ATOM    373  N   LYS A  25      10.087  -0.619  11.281  1.00  1.290          N  
ATOM    374  CA  LYS A  25      10.509  -0.808  12.678  1.00  1.620          C  
ATOM    375  C   LYS A  25      10.087   0.362  13.581  1.00  2.010          C  
ATOM    376  O   LYS A  25       9.939   1.478  13.100  1.00  2.360          O  
ATOM    377  CB  LYS A  25      12.038  -0.937  12.757  1.00  2.140          C  
ATOM    378  CG  LYS A  25      12.623  -2.176  12.133  1.00  2.140          C  
ATOM    379  CD  LYS A  25      14.140  -2.213  12.332  1.00  2.140          C  
ATOM    380  CE  LYS A  25      14.751  -3.448  11.688  1.00  2.140          C  
ATOM    381  NZ  LYS A  25      16.225  -3.517  11.868  1.00  2.140          N  
ATOM    382  H   LYS A  25      10.786  -0.329  10.607  1.00  1.550          H  
ATOM    383  HA  LYS A  25      10.047  -1.725  13.035  1.00  1.940          H  
ATOM    384 1HB  LYS A  25      12.482  -0.084  12.243  1.00  2.560          H  
ATOM    385 2HB  LYS A  25      12.373  -0.884  13.787  1.00  2.560          H  
ATOM    386 1HG  LYS A  25      12.178  -3.063  12.592  1.00  2.560          H  
ATOM    387 2HG  LYS A  25      12.401  -2.199  11.062  1.00  2.560          H  
ATOM    388 1HD  LYS A  25      14.587  -1.324  11.884  1.00  2.560          H  
ATOM    389 2HD  LYS A  25      14.368  -2.219  13.398  1.00  2.560          H  
ATOM    390 1HE  LYS A  25      14.297  -4.339  12.119  1.00  2.560          H  
ATOM    391 2HE  LYS A  25      14.539  -3.421  10.631  1.00  2.560          H  
ATOM    392 1HZ  LYS A  25      16.568  -4.352  11.410  1.00  2.560          H  
ATOM    393 2HZ  LYS A  25      16.653  -2.703  11.449  1.00  2.560          H  
ATOM    394 3HZ  LYS A  25      16.450  -3.552  12.851  1.00  2.560          H  
ATOM    395  N   LYS A  26       9.896   0.144  14.898  1.00  2.330          N  
ATOM    396  CA  LYS A  26      10.060  -1.120  15.630  1.00  2.980          C  
ATOM    397  C   LYS A  26       8.764  -1.906  15.740  1.00  2.970          C  
ATOM    398  O   LYS A  26       8.735  -2.964  16.361  1.00  3.440          O  
ATOM    399  CB  LYS A  26      10.643  -0.851  17.013  1.00  3.910          C  
ATOM    400  CG  LYS A  26      12.064  -0.295  16.976  1.00  3.910          C  
ATOM    401  CD  LYS A  26      12.622  -0.073  18.377  1.00  3.910          C  
ATOM    402  CE  LYS A  26      14.055   0.460  18.327  1.00  3.910          C  
ATOM    403  NZ  LYS A  26      14.606   0.707  19.693  1.00  3.910          N  
ATOM    404  H   LYS A  26       9.612   0.946  15.448  1.00  2.800          H  
ATOM    405  HA  LYS A  26      10.770  -1.756  15.113  1.00  3.580          H  
ATOM    406 1HB  LYS A  26      10.009  -0.140  17.546  1.00  4.690          H  
ATOM    407 2HB  LYS A  26      10.656  -1.776  17.590  1.00  4.690          H  
ATOM    408 1HG  LYS A  26      12.707  -1.000  16.445  1.00  4.690          H  
ATOM    409 2HG  LYS A  26      12.071   0.648  16.433  1.00  4.690          H  
ATOM    410 1HD  LYS A  26      11.993   0.644  18.906  1.00  4.690          H  
ATOM    411 2HD  LYS A  26      12.611  -1.015  18.924  1.00  4.690          H  
ATOM    412 1HE  LYS A  26      14.686  -0.267  17.818  1.00  4.690          H  
ATOM    413 2HE  LYS A  26      14.069   1.394  17.767  1.00  4.690          H  
ATOM    414 1HZ  LYS A  26      15.552   1.056  19.615  1.00  4.690          H  
ATOM    415 2HZ  LYS A  26      14.035   1.389  20.171  1.00  4.690          H  
ATOM    416 3HZ  LYS A  26      14.610  -0.156  20.218  1.00  4.690          H  
ATOM    417  N   ASP A  27       7.704  -1.389  15.127  1.00  2.530          N  
ATOM    418  CA  ASP A  27       6.399  -2.032  15.157  1.00  2.500          C  
ATOM    419  C   ASP A  27       6.365  -3.248  14.229  1.00  2.160          C  
ATOM    420  O   ASP A  27       5.638  -4.208  14.492  1.00  2.310          O  
ATOM    421  CB  ASP A  27       5.327  -1.036  14.752  1.00  3.510          C  
ATOM    422  CG  ASP A  27       5.117   0.083  15.757  1.00  3.510          C  
ATOM    423  OD1 ASP A  27       5.482  -0.052  16.902  1.00  3.510          O  
ATOM    424  OD2 ASP A  27       4.606   1.088  15.351  1.00  3.510          O  
ATOM    425  H   ASP A  27       7.803  -0.502  14.649  1.00  3.040          H  
ATOM    426  HA  ASP A  27       6.203  -2.372  16.175  1.00  3.000          H  
ATOM    427 1HB  ASP A  27       5.591  -0.595  13.788  1.00  4.210          H  
ATOM    428 2HB  ASP A  27       4.384  -1.563  14.631  1.00  4.210          H  
ATOM    429  N   GLU A  28       7.196  -3.209  13.175  1.00  1.860          N  
ATOM    430  CA  GLU A  28       7.322  -4.246  12.147  1.00  1.790          C  
ATOM    431  C   GLU A  28       6.046  -4.400  11.335  1.00  1.440          C  
ATOM    432  O   GLU A  28       5.598  -5.511  11.027  1.00  1.790          O  
ATOM    433  CB  GLU A  28       7.711  -5.601  12.761  1.00  2.530          C  
ATOM    434  CG  GLU A  28       9.050  -5.625  13.504  1.00  2.530          C  
ATOM    435  CD  GLU A  28       9.396  -7.020  14.004  1.00  2.530          C  
ATOM    436  OE1 GLU A  28       8.505  -7.836  14.040  1.00  2.530          O  
ATOM    437  OE2 GLU A  28      10.535  -7.267  14.333  1.00  2.530          O  
ATOM    438  H   GLU A  28       7.713  -2.351  12.994  1.00  2.230          H  
ATOM    439  HA  GLU A  28       8.115  -3.944  11.463  1.00  2.150          H  
ATOM    440 1HB  GLU A  28       6.942  -5.951  13.440  1.00  3.040          H  
ATOM    441 2HB  GLU A  28       7.782  -6.339  11.962  1.00  3.040          H  
ATOM    442 1HG  GLU A  28       9.837  -5.274  12.835  1.00  3.040          H  
ATOM    443 2HG  GLU A  28       8.995  -4.939  14.351  1.00  3.040          H  
ATOM    444  N   THR A  29       5.479  -3.262  10.959  1.00  0.970          N  
ATOM    445  CA  THR A  29       4.284  -3.265  10.134  1.00  0.850          C  
ATOM    446  C   THR A  29       4.724  -3.452   8.702  1.00  0.740          C  
ATOM    447  O   THR A  29       5.908  -3.305   8.401  1.00  0.660          O  
ATOM    448  CB  THR A  29       3.468  -1.971  10.306  1.00  1.240          C  
ATOM    449  OG1 THR A  29       4.249  -0.850   9.881  1.00  1.240          O  
ATOM    450  CG2 THR A  29       3.110  -1.808  11.763  1.00  1.240          C  
ATOM    451  H   THR A  29       5.934  -2.391  11.234  1.00  1.160          H  
ATOM    452  HA  THR A  29       3.656  -4.110  10.415  1.00  1.020          H  
ATOM    453  HB  THR A  29       2.561  -2.024   9.704  1.00  1.490          H  
ATOM    454  HG1 THR A  29       3.688  -0.070   9.818  1.00  1.490          H  
ATOM    455 1HG2 THR A  29       2.536  -0.892  11.902  1.00  1.490          H  
ATOM    456 2HG2 THR A  29       2.519  -2.662  12.091  1.00  1.490          H  
ATOM    457 3HG2 THR A  29       4.014  -1.756  12.338  1.00  1.490          H  
ATOM    458  N   LEU A  30       3.786  -3.768   7.809  1.00  0.870          N  
ATOM    459  CA  LEU A  30       4.118  -3.954   6.394  1.00  0.920          C  
ATOM    460  C   LEU A  30       3.839  -2.679   5.605  1.00  1.100          C  
ATOM    461  O   LEU A  30       2.721  -2.162   5.634  1.00  1.400          O  
ATOM    462  CB  LEU A  30       3.299  -5.141   5.833  1.00  1.270          C  
ATOM    463  CG  LEU A  30       3.486  -5.526   4.320  1.00  1.270          C  
ATOM    464  CD1 LEU A  30       4.899  -6.039   4.076  1.00  1.270          C  
ATOM    465  CD2 LEU A  30       2.481  -6.615   3.945  1.00  1.270          C  
ATOM    466  H   LEU A  30       2.831  -3.880   8.113  1.00  1.040          H  
ATOM    467  HA  LEU A  30       5.177  -4.170   6.313  1.00  1.100          H  
ATOM    468 1HB  LEU A  30       3.547  -6.022   6.422  1.00  1.520          H  
ATOM    469 2HB  LEU A  30       2.242  -4.923   5.983  1.00  1.520          H  
ATOM    470  HG  LEU A  30       3.325  -4.646   3.692  1.00  1.520          H  
ATOM    471 1HD1 LEU A  30       5.006  -6.305   3.023  1.00  1.520          H  
ATOM    472 2HD1 LEU A  30       5.626  -5.282   4.320  1.00  1.520          H  
ATOM    473 3HD1 LEU A  30       5.074  -6.917   4.687  1.00  1.520          H  
ATOM    474 1HD2 LEU A  30       2.603  -6.888   2.896  1.00  1.520          H  
ATOM    475 2HD2 LEU A  30       2.647  -7.499   4.561  1.00  1.520          H  
ATOM    476 3HD2 LEU A  30       1.469  -6.249   4.103  1.00  1.520          H  
ATOM    477  N   VAL A  31       4.867  -2.164   4.916  1.00  1.100          N  
ATOM    478  CA  VAL A  31       4.700  -0.926   4.153  1.00  1.540          C  
ATOM    479  C   VAL A  31       4.889  -1.106   2.641  1.00  1.800          C  
ATOM    480  O   VAL A  31       4.471  -0.263   1.838  1.00  2.410          O  
ATOM    481  CB  VAL A  31       5.647   0.155   4.705  1.00  1.980          C  
ATOM    482  CG1 VAL A  31       5.271   0.430   6.145  1.00  1.980          C  
ATOM    483  CG2 VAL A  31       7.118  -0.260   4.586  1.00  1.980          C  
ATOM    484  H   VAL A  31       5.765  -2.650   4.943  1.00  1.320          H  
ATOM    485  HA  VAL A  31       3.685  -0.568   4.312  1.00  1.850          H  
ATOM    486  HB  VAL A  31       5.496   1.041   4.162  1.00  2.380          H  
ATOM    487 1HG1 VAL A  31       5.892   1.230   6.535  1.00  2.380          H  
ATOM    488 2HG1 VAL A  31       4.226   0.736   6.190  1.00  2.380          H  
ATOM    489 3HG1 VAL A  31       5.409  -0.470   6.748  1.00  2.380          H  
ATOM    490 1HG2 VAL A  31       7.752   0.535   4.978  1.00  2.380          H  
ATOM    491 2HG2 VAL A  31       7.288  -1.159   5.159  1.00  2.380          H  
ATOM    492 3HG2 VAL A  31       7.374  -0.434   3.541  1.00  2.380          H  
ATOM    493  N   TRP A  32       5.469  -2.224   2.237  1.00  1.760          N  
ATOM    494  CA  TRP A  32       5.636  -2.503   0.813  1.00  1.990          C  
ATOM    495  C   TRP A  32       5.527  -3.983   0.561  1.00  1.540          C  
ATOM    496  O   TRP A  32       6.128  -4.790   1.278  1.00  1.920          O  
ATOM    497  CB  TRP A  32       6.977  -2.066   0.269  1.00  2.690          C  
ATOM    498  CG  TRP A  32       7.093  -2.197  -1.174  1.00  2.690          C  
ATOM    499  CD1 TRP A  32       7.625  -3.252  -1.860  1.00  2.690          C  
ATOM    500  CD2 TRP A  32       6.693  -1.242  -2.155  1.00  2.690          C  
ATOM    501  NE1 TRP A  32       7.570  -3.010  -3.195  1.00  2.690          N  
ATOM    502  CE2 TRP A  32       7.008  -1.785  -3.399  1.00  2.690          C  
ATOM    503  CE3 TRP A  32       6.101   0.022  -2.084  1.00  2.690          C  
ATOM    504  CZ2 TRP A  32       6.755  -1.117  -4.564  1.00  2.690          C  
ATOM    505  CZ3 TRP A  32       5.848   0.702  -3.257  1.00  2.690          C  
ATOM    506  CH2 TRP A  32       6.167   0.145  -4.473  1.00  2.690          C  
ATOM    507  H   TRP A  32       5.842  -2.857   2.946  1.00  2.110          H  
ATOM    508  HA  TRP A  32       4.847  -2.000   0.257  1.00  2.390          H  
ATOM    509 1HB  TRP A  32       7.230  -1.058   0.590  1.00  3.230          H  
ATOM    510 2HB  TRP A  32       7.682  -2.725   0.627  1.00  3.230          H  
ATOM    511  HD1 TRP A  32       8.031  -4.159  -1.403  1.00  3.230          H  
ATOM    512  HE1 TRP A  32       7.898  -3.636  -3.918  1.00  3.230          H  
ATOM    513  HE3 TRP A  32       5.846   0.472  -1.120  1.00  3.230          H  
ATOM    514  HZ2 TRP A  32       7.000  -1.548  -5.526  1.00  3.230          H  
ATOM    515  HZ3 TRP A  32       5.389   1.692  -3.189  1.00  3.230          H  
ATOM    516  HH2 TRP A  32       5.956   0.702  -5.385  1.00  3.230          H  
ATOM    517  N   GLU A  33       4.821  -4.345  -0.500  1.00  1.450          N  
ATOM    518  CA  GLU A  33       4.731  -5.735  -0.891  1.00  1.480          C  
ATOM    519  C   GLU A  33       4.601  -5.869  -2.405  1.00  1.620          C  
ATOM    520  O   GLU A  33       3.785  -5.188  -3.030  1.00  2.080          O  
ATOM    521  CB  GLU A  33       3.541  -6.391  -0.195  1.00  2.060          C  
ATOM    522  CG  GLU A  33       3.398  -7.871  -0.447  1.00  2.060          C  
ATOM    523  CD  GLU A  33       2.265  -8.480   0.315  1.00  2.060          C  
ATOM    524  OE1 GLU A  33       1.142  -8.284  -0.076  1.00  2.060          O  
ATOM    525  OE2 GLU A  33       2.515  -9.140   1.302  1.00  2.060          O  
ATOM    526  H   GLU A  33       4.351  -3.645  -1.057  1.00  1.740          H  
ATOM    527  HA  GLU A  33       5.641  -6.244  -0.584  1.00  1.780          H  
ATOM    528 1HB  GLU A  33       3.637  -6.247   0.875  1.00  2.470          H  
ATOM    529 2HB  GLU A  33       2.619  -5.905  -0.510  1.00  2.470          H  
ATOM    530 1HG  GLU A  33       3.229  -8.041  -1.510  1.00  2.470          H  
ATOM    531 2HG  GLU A  33       4.330  -8.355  -0.178  1.00  2.470          H  
ATOM    532  N   ALA A  34       5.372  -6.790  -2.982  1.00  1.580          N  
ATOM    533  CA  ALA A  34       5.281  -7.073  -4.416  1.00  1.810          C  
ATOM    534  C   ALA A  34       5.539  -8.553  -4.709  1.00  1.530          C  
ATOM    535  O   ALA A  34       6.523  -9.133  -4.245  1.00  1.720          O  
ATOM    536  CB  ALA A  34       6.278  -6.208  -5.177  1.00  2.440          C  
ATOM    537  H   ALA A  34       6.060  -7.266  -2.391  1.00  1.900          H  
ATOM    538  HA  ALA A  34       4.270  -6.836  -4.746  1.00  2.170          H  
ATOM    539 1HB  ALA A  34       6.189  -6.404  -6.245  1.00  2.930          H  
ATOM    540 2HB  ALA A  34       6.063  -5.156  -4.977  1.00  2.930          H  
ATOM    541 3HB  ALA A  34       7.283  -6.448  -4.842  1.00  2.930          H  
ATOM    542  N   LEU A  35       4.642  -9.152  -5.505  1.00  1.480          N  
ATOM    543  CA  LEU A  35       4.697 -10.569  -5.899  1.00  1.330          C  
ATOM    544  C   LEU A  35       4.812 -10.736  -7.415  1.00  1.690          C  
ATOM    545  O   LEU A  35       4.070 -10.097  -8.166  1.00  2.110          O  
ATOM    546  CB  LEU A  35       3.414 -11.286  -5.408  1.00  1.920          C  
ATOM    547  CG  LEU A  35       3.226 -12.827  -5.746  1.00  1.920          C  
ATOM    548  CD1 LEU A  35       4.233 -13.659  -4.989  1.00  1.920          C  
ATOM    549  CD2 LEU A  35       1.820 -13.263  -5.372  1.00  1.920          C  
ATOM    550  H   LEU A  35       3.871  -8.598  -5.852  1.00  1.780          H  
ATOM    551  HA  LEU A  35       5.571 -11.017  -5.437  1.00  1.600          H  
ATOM    552 1HB  LEU A  35       3.371 -11.186  -4.325  1.00  2.310          H  
ATOM    553 2HB  LEU A  35       2.558 -10.762  -5.828  1.00  2.310          H  
ATOM    554  HG  LEU A  35       3.380 -12.995  -6.815  1.00  2.310          H  
ATOM    555 1HD1 LEU A  35       4.080 -14.707  -5.219  1.00  2.310          H  
ATOM    556 2HD1 LEU A  35       5.230 -13.372  -5.261  1.00  2.310          H  
ATOM    557 3HD1 LEU A  35       4.082 -13.507  -3.933  1.00  2.310          H  
ATOM    558 1HD2 LEU A  35       1.698 -14.322  -5.617  1.00  2.310          H  
ATOM    559 2HD2 LEU A  35       1.657 -13.115  -4.305  1.00  2.310          H  
ATOM    560 3HD2 LEU A  35       1.098 -12.674  -5.936  1.00  2.310          H  
ATOM    561  N   VAL A  36       5.710 -11.614  -7.865  1.00  1.900          N  
ATOM    562  CA  VAL A  36       5.846 -11.877  -9.299  1.00  2.340          C  
ATOM    563  C   VAL A  36       5.548 -13.338  -9.616  1.00  2.100          C  
ATOM    564  O   VAL A  36       5.986 -14.248  -8.907  1.00  2.180          O  
ATOM    565  CB  VAL A  36       7.268 -11.526  -9.788  1.00  3.100          C  
ATOM    566  CG1 VAL A  36       8.283 -12.424  -9.156  1.00  3.100          C  
ATOM    567  CG2 VAL A  36       7.379 -11.596 -11.304  1.00  3.100          C  
ATOM    568  H   VAL A  36       6.318 -12.071  -7.179  1.00  2.280          H  
ATOM    569  HA  VAL A  36       5.133 -11.256  -9.840  1.00  2.810          H  
ATOM    570  HB  VAL A  36       7.476 -10.536  -9.454  1.00  3.720          H  
ATOM    571 1HG1 VAL A  36       9.270 -12.123  -9.463  1.00  3.720          H  
ATOM    572 2HG1 VAL A  36       8.197 -12.351  -8.098  1.00  3.720          H  
ATOM    573 3HG1 VAL A  36       8.142 -13.454  -9.462  1.00  3.720          H  
ATOM    574 1HG2 VAL A  36       8.392 -11.313 -11.604  1.00  3.720          H  
ATOM    575 2HG2 VAL A  36       7.183 -12.607 -11.645  1.00  3.720          H  
ATOM    576 3HG2 VAL A  36       6.664 -10.915 -11.759  1.00  3.720          H  
ATOM    577  N   LYS A  37       4.819 -13.573 -10.703  1.00  2.070          N  
ATOM    578  CA  LYS A  37       4.510 -14.936 -11.110  1.00  2.110          C  
ATOM    579  C   LYS A  37       5.820 -15.726 -11.189  1.00  2.130          C  
ATOM    580  O   LYS A  37       6.806 -15.215 -11.733  1.00  2.320          O  
ATOM    581  CB  LYS A  37       3.774 -14.942 -12.456  1.00  2.940          C  
ATOM    582  CG  LYS A  37       4.590 -14.432 -13.654  1.00  2.940          C  
ATOM    583  CD  LYS A  37       3.757 -14.469 -14.946  1.00  2.940          C  
ATOM    584  CE  LYS A  37       4.497 -13.843 -16.150  1.00  2.940          C  
ATOM    585  NZ  LYS A  37       5.760 -14.555 -16.485  1.00  2.940          N  
ATOM    586  H   LYS A  37       4.474 -12.788 -11.240  1.00  2.480          H  
ATOM    587  HA  LYS A  37       3.854 -15.361 -10.356  1.00  2.530          H  
ATOM    588 1HB  LYS A  37       3.449 -15.954 -12.690  1.00  3.530          H  
ATOM    589 2HB  LYS A  37       2.878 -14.327 -12.377  1.00  3.530          H  
ATOM    590 1HG  LYS A  37       4.934 -13.416 -13.464  1.00  3.530          H  
ATOM    591 2HG  LYS A  37       5.462 -15.069 -13.797  1.00  3.530          H  
ATOM    592 1HD  LYS A  37       3.521 -15.506 -15.185  1.00  3.530          H  
ATOM    593 2HD  LYS A  37       2.823 -13.930 -14.793  1.00  3.530          H  
ATOM    594 1HE  LYS A  37       3.839 -13.873 -17.016  1.00  3.530          H  
ATOM    595 2HE  LYS A  37       4.734 -12.804 -15.922  1.00  3.530          H  
ATOM    596 1HZ  LYS A  37       6.222 -14.116 -17.265  1.00  3.530          H  
ATOM    597 2HZ  LYS A  37       6.404 -14.509 -15.684  1.00  3.530          H  
ATOM    598 3HZ  LYS A  37       5.585 -15.517 -16.705  1.00  3.530          H  
ATOM    599  N   PRO A  38       5.881 -16.955 -10.667  1.00  2.120          N  
ATOM    600  CA  PRO A  38       7.079 -17.742 -10.637  1.00  2.320          C  
ATOM    601  C   PRO A  38       7.419 -18.150 -12.059  1.00  2.610          C  
ATOM    602  O   PRO A  38       6.499 -18.350 -12.852  1.00  2.840          O  
ATOM    603  CB  PRO A  38       6.677 -18.953  -9.788  1.00  3.480          C  
ATOM    604  CG  PRO A  38       5.172 -19.090 -10.020  1.00  3.480          C  
ATOM    605  CD  PRO A  38       4.658 -17.673 -10.261  1.00  3.480          C  
ATOM    606  HA  PRO A  38       7.842 -17.116 -10.160  1.00  2.780          H  
ATOM    607 1HB  PRO A  38       7.231 -19.840 -10.127  1.00  4.180          H  
ATOM    608 2HB  PRO A  38       6.945 -18.796  -8.733  1.00  4.180          H  
ATOM    609 1HG  PRO A  38       4.983 -19.751 -10.880  1.00  4.180          H  
ATOM    610 2HG  PRO A  38       4.692 -19.567  -9.142  1.00  4.180          H  
ATOM    611 1HD  PRO A  38       3.939 -17.691 -11.088  1.00  4.180          H  
ATOM    612 2HD  PRO A  38       4.227 -17.268  -9.365  1.00  4.180          H  
ATOM    613  N   GLY A  39       8.698 -18.326 -12.395  1.00  2.870          N  
ATOM    614  CA  GLY A  39       9.875 -18.104 -11.549  1.00  3.180          C  
ATOM    615  C   GLY A  39      10.584 -16.833 -12.002  1.00  3.200          C  
ATOM    616  O   GLY A  39      11.813 -16.789 -12.036  1.00  3.420          O  
ATOM    617  H   GLY A  39       8.882 -18.630 -13.342  1.00  3.440          H  
ATOM    618 1HA  GLY A  39       9.641 -18.066 -10.493  1.00  3.820          H  
ATOM    619 2HA  GLY A  39      10.552 -18.946 -11.672  1.00  3.820          H  
ATOM    620  N   ASP A  40       9.816 -15.834 -12.440  1.00  3.240          N  
ATOM    621  CA  ASP A  40      10.397 -14.615 -12.983  1.00  3.390          C  
ATOM    622  C   ASP A  40      11.014 -13.745 -11.918  1.00  3.030          C  
ATOM    623  O   ASP A  40      10.550 -13.717 -10.784  1.00  3.220          O  
ATOM    624  CB  ASP A  40       9.360 -13.823 -13.762  1.00  4.690          C  
ATOM    625  CG  ASP A  40       8.995 -14.433 -15.124  1.00  4.690          C  
ATOM    626  OD1 ASP A  40       9.691 -15.287 -15.625  1.00  4.690          O  
ATOM    627  OD2 ASP A  40       8.005 -13.991 -15.679  1.00  4.690          O  
ATOM    628  H   ASP A  40       8.796 -15.882 -12.348  1.00  3.890          H  
ATOM    629  HA  ASP A  40      11.188 -14.899 -13.677  1.00  4.070          H  
ATOM    630 1HB  ASP A  40       8.451 -13.776 -13.170  1.00  5.620          H  
ATOM    631 2HB  ASP A  40       9.711 -12.796 -13.898  1.00  5.620          H  
ATOM    632  N   LEU A  41      12.009 -12.963 -12.315  1.00  2.850          N  
ATOM    633  CA  LEU A  41      12.629 -12.004 -11.415  1.00  2.720          C  
ATOM    634  C   LEU A  41      11.629 -10.885 -11.131  1.00  2.800          C  
ATOM    635  O   LEU A  41      10.906 -10.450 -12.028  1.00  2.990          O  
ATOM    636  CB  LEU A  41      13.910 -11.479 -12.063  1.00  3.860          C  
ATOM    637  CG  LEU A  41      15.039 -12.562 -12.335  1.00  3.860          C  
ATOM    638  CD1 LEU A  41      16.166 -11.916 -13.066  1.00  3.860          C  
ATOM    639  CD2 LEU A  41      15.559 -13.155 -11.033  1.00  3.860          C  
ATOM    640  H   LEU A  41      12.339 -13.045 -13.264  1.00  3.420          H  
ATOM    641  HA  LEU A  41      12.858 -12.493 -10.472  1.00  3.260          H  
ATOM    642 1HB  LEU A  41      13.654 -11.028 -13.015  1.00  4.630          H  
ATOM    643 2HB  LEU A  41      14.321 -10.705 -11.428  1.00  4.630          H  
ATOM    644  HG  LEU A  41      14.637 -13.357 -12.955  1.00  4.630          H  
ATOM    645 1HD1 LEU A  41      16.942 -12.649 -13.266  1.00  4.630          H  
ATOM    646 2HD1 LEU A  41      15.817 -11.511 -13.994  1.00  4.630          H  
ATOM    647 3HD1 LEU A  41      16.572 -11.130 -12.459  1.00  4.630          H  
ATOM    648 1HD2 LEU A  41      16.337 -13.884 -11.258  1.00  4.630          H  
ATOM    649 2HD2 LEU A  41      15.975 -12.365 -10.424  1.00  4.630          H  
ATOM    650 3HD2 LEU A  41      14.759 -13.652 -10.499  1.00  4.630          H  
ATOM    651  N   MET A  42      11.598 -10.404  -9.889  1.00  3.080          N  
ATOM    652  CA  MET A  42      10.635  -9.381  -9.491  1.00  3.490          C  
ATOM    653  C   MET A  42      10.796  -7.984 -10.109  1.00  3.300          C  
ATOM    654  O   MET A  42      11.903  -7.435 -10.128  1.00  3.040          O  
ATOM    655  CB  MET A  42      10.695  -9.199  -7.977  1.00  4.720          C  
ATOM    656  CG  MET A  42      10.187 -10.337  -7.161  1.00  4.720          C  
ATOM    657  SD  MET A  42      10.260 -10.027  -5.411  1.00  4.720          S  
ATOM    658  CE  MET A  42      11.991 -10.178  -5.032  1.00  4.720          C  
ATOM    659  H   MET A  42      12.241 -10.791  -9.209  1.00  3.700          H  
ATOM    660  HA  MET A  42       9.677  -9.787  -9.762  1.00  4.190          H  
ATOM    661 1HB  MET A  42      11.720  -8.992  -7.688  1.00  5.670          H  
ATOM    662 2HB  MET A  42      10.097  -8.351  -7.701  1.00  5.670          H  
ATOM    663 1HG  MET A  42       9.148 -10.466  -7.403  1.00  5.670          H  
ATOM    664 2HG  MET A  42      10.718 -11.262  -7.387  1.00  5.670          H  
ATOM    665 1HE  MET A  42      12.154 -10.031  -3.973  1.00  5.670          H  
ATOM    666 2HE  MET A  42      12.319 -11.167  -5.299  1.00  5.670          H  
ATOM    667 3HE  MET A  42      12.557  -9.444  -5.586  1.00  5.670          H  
ATOM    668  N   PRO A  43       9.667  -7.300 -10.463  1.00  3.590          N  
ATOM    669  CA  PRO A  43       9.603  -5.920 -10.941  1.00  3.620          C  
ATOM    670  C   PRO A  43      10.028  -4.997  -9.806  1.00  3.640          C  
ATOM    671  O   PRO A  43      10.458  -3.867 -10.017  1.00  3.810          O  
ATOM    672  CB  PRO A  43       8.128  -5.743 -11.321  1.00  5.430          C  
ATOM    673  CG  PRO A  43       7.383  -6.751 -10.480  1.00  5.430          C  
ATOM    674  CD  PRO A  43       8.326  -7.930 -10.335  1.00  5.430          C  
ATOM    675  HA  PRO A  43      10.262  -5.801 -11.814  1.00  4.340          H  
ATOM    676 1HB  PRO A  43       7.811  -4.707 -11.122  1.00  6.520          H  
ATOM    677 2HB  PRO A  43       8.000  -5.911 -12.401  1.00  6.520          H  
ATOM    678 1HG  PRO A  43       7.096  -6.307  -9.513  1.00  6.520          H  
ATOM    679 2HG  PRO A  43       6.440  -7.031 -10.983  1.00  6.520          H  
ATOM    680 1HD  PRO A  43       8.154  -8.337  -9.329  1.00  6.520          H  
ATOM    681 2HD  PRO A  43       8.157  -8.671 -11.137  1.00  6.520          H  
ATOM    682  N   ALA A  44       9.959  -5.538  -8.589  1.00  3.900          N  
ATOM    683  CA  ALA A  44      10.315  -4.884  -7.351  1.00  4.220          C  
ATOM    684  C   ALA A  44      11.678  -4.257  -7.440  1.00  3.950          C  
ATOM    685  O   ALA A  44      11.901  -3.180  -6.893  1.00  3.900          O  
ATOM    686  CB  ALA A  44      10.325  -5.880  -6.216  1.00  5.780          C  
ATOM    687  H   ALA A  44       9.597  -6.470  -8.508  1.00  4.680          H  
ATOM    688  HA  ALA A  44       9.580  -4.102  -7.155  1.00  5.060          H  
ATOM    689 1HB  ALA A  44      10.576  -5.351  -5.330  1.00  6.940          H  
ATOM    690 2HB  ALA A  44       9.347  -6.339  -6.112  1.00  6.940          H  
ATOM    691 3HB  ALA A  44      11.071  -6.648  -6.402  1.00  6.940          H  
ATOM    692  N   THR A  45      12.570  -4.897  -8.191  1.00  4.350          N  
ATOM    693  CA  THR A  45      13.958  -4.492  -8.354  1.00  4.750          C  
ATOM    694  C   THR A  45      14.127  -3.176  -9.130  1.00  4.630          C  
ATOM    695  O   THR A  45      15.241  -2.657  -9.258  1.00  4.810          O  
ATOM    696  CB  THR A  45      14.733  -5.602  -9.059  1.00  6.490          C  
ATOM    697  OG1 THR A  45      14.137  -5.852 -10.344  1.00  6.490          O  
ATOM    698  CG2 THR A  45      14.764  -6.904  -8.240  1.00  6.490          C  
ATOM    699  H   THR A  45      12.287  -5.751  -8.673  1.00  5.220          H  
ATOM    700  HA  THR A  45      14.387  -4.350  -7.374  1.00  5.700          H  
ATOM    701  HB  THR A  45      15.745  -5.264  -9.203  1.00  7.790          H  
ATOM    702  HG1 THR A  45      13.265  -6.300 -10.234  1.00  7.790          H  
ATOM    703 1HG2 THR A  45      15.333  -7.666  -8.762  1.00  7.790          H  
ATOM    704 2HG2 THR A  45      15.233  -6.713  -7.281  1.00  7.790          H  
ATOM    705 3HG2 THR A  45      13.751  -7.266  -8.082  1.00  7.790          H  
ATOM    706  N   THR A  46      13.026  -2.641  -9.675  1.00  4.660          N  
ATOM    707  CA  THR A  46      13.049  -1.373 -10.386  1.00  4.970          C  
ATOM    708  C   THR A  46      12.412  -0.257  -9.536  1.00  4.890          C  
ATOM    709  O   THR A  46      12.389   0.909  -9.941  1.00  5.210          O  
ATOM    710  CB  THR A  46      12.336  -1.484 -11.752  1.00  6.830          C  
ATOM    711  OG1 THR A  46      10.942  -1.782 -11.579  1.00  6.830          O  
ATOM    712  CG2 THR A  46      12.969  -2.595 -12.580  1.00  6.830          C  
ATOM    713  H   THR A  46      12.139  -3.134  -9.584  1.00  5.590          H  
ATOM    714  HA  THR A  46      14.086  -1.098 -10.570  1.00  5.960          H  
ATOM    715  HB  THR A  46      12.433  -0.540 -12.284  1.00  8.200          H  
ATOM    716  HG1 THR A  46      10.838  -2.606 -11.067  1.00  8.200          H  
ATOM    717 1HG2 THR A  46      12.468  -2.658 -13.543  1.00  8.200          H  
ATOM    718 2HG2 THR A  46      14.024  -2.376 -12.729  1.00  8.200          H  
ATOM    719 3HG2 THR A  46      12.866  -3.547 -12.054  1.00  8.200          H  
ATOM    720  N   LEU A  47      11.890  -0.622  -8.354  1.00  4.660          N  
ATOM    721  CA  LEU A  47      11.262   0.314  -7.415  1.00  4.720          C  
ATOM    722  C   LEU A  47      12.208   0.474  -6.230  1.00  3.930          C  
ATOM    723  O   LEU A  47      12.507   1.583  -5.779  1.00  4.030          O  
ATOM    724  CB  LEU A  47       9.905  -0.236  -6.912  1.00  6.580          C  
ATOM    725  CG  LEU A  47       8.603   0.050  -7.752  1.00  6.580          C  
ATOM    726  CD1 LEU A  47       8.270   1.539  -7.714  1.00  6.580          C  
ATOM    727  CD2 LEU A  47       8.784  -0.441  -9.189  1.00  6.580          C  
ATOM    728  H   LEU A  47      11.961  -1.597  -8.072  1.00  5.590          H  
ATOM    729  HA  LEU A  47      11.141   1.280  -7.894  1.00  5.660          H  
ATOM    730 1HB  LEU A  47       9.996  -1.318  -6.828  1.00  7.900          H  
ATOM    731 2HB  LEU A  47       9.733   0.157  -5.908  1.00  7.900          H  
ATOM    732  HG  LEU A  47       7.779  -0.483  -7.310  1.00  7.900          H  
ATOM    733 1HD1 LEU A  47       7.354   1.716  -8.274  1.00  7.900          H  
ATOM    734 2HD1 LEU A  47       8.128   1.850  -6.678  1.00  7.900          H  
ATOM    735 3HD1 LEU A  47       9.072   2.121  -8.156  1.00  7.900          H  
ATOM    736 1HD2 LEU A  47       7.870  -0.261  -9.752  1.00  7.900          H  
ATOM    737 2HD2 LEU A  47       9.599   0.093  -9.670  1.00  7.900          H  
ATOM    738 3HD2 LEU A  47       9.006  -1.512  -9.190  1.00  7.900          H  
ATOM    739  N   ILE A  48      12.673  -0.674  -5.755  1.00  3.400          N  
ATOM    740  CA  ILE A  48      13.607  -0.855  -4.668  1.00  2.870          C  
ATOM    741  C   ILE A  48      14.861  -1.432  -5.308  1.00  2.790          C  
ATOM    742  O   ILE A  48      14.748  -2.396  -6.049  1.00  3.270          O  
ATOM    743  CB  ILE A  48      13.026  -1.838  -3.642  1.00  4.230          C  
ATOM    744  CG1 ILE A  48      11.738  -1.234  -3.037  1.00  4.230          C  
ATOM    745  CG2 ILE A  48      14.083  -2.234  -2.588  1.00  4.230          C  
ATOM    746  CD1 ILE A  48      10.906  -2.187  -2.235  1.00  4.230          C  
ATOM    747  H   ILE A  48      12.338  -1.531  -6.192  1.00  4.080          H  
ATOM    748  HA  ILE A  48      13.794   0.106  -4.204  1.00  3.440          H  
ATOM    749  HB  ILE A  48      12.710  -2.726  -4.181  1.00  5.080          H  
ATOM    750 1HG1 ILE A  48      12.026  -0.403  -2.414  1.00  5.080          H  
ATOM    751 2HG1 ILE A  48      11.112  -0.854  -3.840  1.00  5.080          H  
ATOM    752 1HG2 ILE A  48      13.666  -2.965  -1.925  1.00  5.080          H  
ATOM    753 2HG2 ILE A  48      14.960  -2.674  -3.066  1.00  5.080          H  
ATOM    754 3HG2 ILE A  48      14.394  -1.359  -2.029  1.00  5.080          H  
ATOM    755 1HD1 ILE A  48      10.034  -1.685  -1.861  1.00  5.080          H  
ATOM    756 2HD1 ILE A  48      10.592  -2.989  -2.878  1.00  5.080          H  
ATOM    757 3HD1 ILE A  48      11.454  -2.585  -1.405  1.00  5.080          H  
ATOM    758  N   PRO A  49      16.046  -0.859  -5.128  1.00  2.680          N  
ATOM    759  CA  PRO A  49      17.243  -1.331  -5.773  1.00  2.890          C  
ATOM    760  C   PRO A  49      17.660  -2.719  -5.268  1.00  2.780          C  
ATOM    761  O   PRO A  49      17.546  -2.964  -4.059  1.00  2.670          O  
ATOM    762  CB  PRO A  49      18.270  -0.258  -5.376  1.00  4.330          C  
ATOM    763  CG  PRO A  49      17.731   0.340  -4.083  1.00  4.330          C  
ATOM    764  CD  PRO A  49      16.227   0.284  -4.224  1.00  4.330          C  
ATOM    765  HA  PRO A  49      17.052  -1.291  -6.848  1.00  3.470          H  
ATOM    766 1HB  PRO A  49      19.263  -0.709  -5.249  1.00  5.200          H  
ATOM    767 2HB  PRO A  49      18.361   0.487  -6.180  1.00  5.200          H  
ATOM    768 1HG  PRO A  49      18.090  -0.247  -3.220  1.00  5.200          H  
ATOM    769 2HG  PRO A  49      18.110   1.366  -3.949  1.00  5.200          H  
ATOM    770 1HD  PRO A  49      15.799   0.091  -3.238  1.00  5.200          H  
ATOM    771 2HD  PRO A  49      15.835   1.210  -4.682  1.00  5.200          H  
ATOM    772  N   PRO A  50      18.268  -3.567  -6.142  1.00  3.340          N  
ATOM    773  CA  PRO A  50      18.860  -4.885  -5.889  1.00  3.700          C  
ATOM    774  C   PRO A  50      19.710  -4.948  -4.629  1.00  3.700          C  
ATOM    775  O   PRO A  50      19.858  -5.998  -4.021  1.00  4.080          O  
ATOM    776  CB  PRO A  50      19.699  -5.115  -7.144  1.00  5.550          C  
ATOM    777  CG  PRO A  50      18.955  -4.382  -8.223  1.00  5.550          C  
ATOM    778  CD  PRO A  50      18.386  -3.157  -7.564  1.00  5.550          C  
ATOM    779  HA  PRO A  50      18.053  -5.626  -5.842  1.00  4.440          H  
ATOM    780 1HB  PRO A  50      20.723  -4.736  -6.991  1.00  6.660          H  
ATOM    781 2HB  PRO A  50      19.784  -6.197  -7.339  1.00  6.660          H  
ATOM    782 1HG  PRO A  50      19.629  -4.140  -9.061  1.00  6.660          H  
ATOM    783 2HG  PRO A  50      18.168  -5.029  -8.631  1.00  6.660          H  
ATOM    784 1HD  PRO A  50      19.051  -2.288  -7.689  1.00  6.660          H  
ATOM    785 2HD  PRO A  50      17.386  -3.007  -8.014  1.00  6.660          H  
ATOM    786  N   ALA A  51      20.255  -3.815  -4.212  1.00  3.770          N  
ATOM    787  CA  ALA A  51      21.098  -3.730  -3.034  1.00  4.420          C  
ATOM    788  C   ALA A  51      20.470  -4.421  -1.824  1.00  4.110          C  
ATOM    789  O   ALA A  51      21.187  -4.959  -0.976  1.00  4.540          O  
ATOM    790  CB  ALA A  51      21.346  -2.272  -2.699  1.00  5.930          C  
ATOM    791  H   ALA A  51      20.102  -2.975  -4.743  1.00  4.520          H  
ATOM    792  HA  ALA A  51      22.042  -4.224  -3.257  1.00  5.300          H  
ATOM    793 1HB  ALA A  51      21.998  -2.208  -1.831  1.00  7.110          H  
ATOM    794 2HB  ALA A  51      21.818  -1.780  -3.548  1.00  7.110          H  
ATOM    795 3HB  ALA A  51      20.395  -1.788  -2.480  1.00  7.110          H  
ATOM    796  N   ARG A  52      19.140  -4.355  -1.701  1.00  3.850          N  
ATOM    797  CA  ARG A  52      18.471  -4.937  -0.547  1.00  4.030          C  
ATOM    798  C   ARG A  52      17.494  -6.061  -0.931  1.00  3.740          C  
ATOM    799  O   ARG A  52      16.604  -6.404  -0.150  1.00  4.150          O  
ATOM    800  CB  ARG A  52      17.728  -3.851   0.208  1.00  5.570          C  
ATOM    801  CG  ARG A  52      18.596  -2.665   0.726  1.00  5.570          C  
ATOM    802  CD  ARG A  52      19.594  -3.026   1.811  1.00  5.570          C  
ATOM    803  NE  ARG A  52      18.946  -3.487   3.060  1.00  5.570          N  
ATOM    804  CZ  ARG A  52      18.457  -2.678   4.049  1.00  5.570          C  
ATOM    805  NH1 ARG A  52      18.532  -1.366   3.943  1.00  5.570          N  
ATOM    806  NH2 ARG A  52      17.891  -3.221   5.118  1.00  5.570          N  
ATOM    807  H   ARG A  52      18.580  -3.892  -2.432  1.00  4.620          H  
ATOM    808  HA  ARG A  52      19.223  -5.371   0.107  1.00  4.840          H  
ATOM    809 1HB  ARG A  52      16.930  -3.445  -0.416  1.00  6.680          H  
ATOM    810 2HB  ARG A  52      17.274  -4.307   1.065  1.00  6.680          H  
ATOM    811 1HG  ARG A  52      19.158  -2.254  -0.110  1.00  6.680          H  
ATOM    812 2HG  ARG A  52      17.939  -1.894   1.113  1.00  6.680          H  
ATOM    813 1HD  ARG A  52      20.248  -3.819   1.456  1.00  6.680          H  
ATOM    814 2HD  ARG A  52      20.204  -2.157   2.040  1.00  6.680          H  
ATOM    815  HE  ARG A  52      18.862  -4.488   3.189  1.00  6.680          H  
ATOM    816 1HH1 ARG A  52      18.954  -0.942   3.132  1.00  6.680          H  
ATOM    817 2HH1 ARG A  52      18.169  -0.775   4.679  1.00  6.680          H  
ATOM    818 1HH2 ARG A  52      17.832  -4.224   5.204  1.00  6.680          H  
ATOM    819 2HH2 ARG A  52      17.467  -2.631   5.856  1.00  6.680          H  
ATOM    820  N   ILE A  53      17.657  -6.634  -2.127  1.00  3.340          N  
ATOM    821  CA  ILE A  53      16.761  -7.679  -2.619  1.00  3.200          C  
ATOM    822  C   ILE A  53      17.577  -8.947  -2.937  1.00  3.400          C  
ATOM    823  O   ILE A  53      18.602  -8.891  -3.603  1.00  3.740          O  
ATOM    824  CB  ILE A  53      15.995  -7.194  -3.877  1.00  4.540          C  
ATOM    825  CG1 ILE A  53      15.235  -5.903  -3.553  1.00  4.540          C  
ATOM    826  CG2 ILE A  53      14.961  -8.256  -4.328  1.00  4.540          C  
ATOM    827  CD1 ILE A  53      14.683  -5.222  -4.751  1.00  4.540          C  
ATOM    828  H   ILE A  53      18.447  -6.341  -2.712  1.00  4.010          H  
ATOM    829  HA  ILE A  53      16.037  -7.921  -1.843  1.00  3.840          H  
ATOM    830  HB  ILE A  53      16.695  -7.001  -4.679  1.00  5.440          H  
ATOM    831 1HG1 ILE A  53      14.437  -6.124  -2.861  1.00  5.440          H  
ATOM    832 2HG1 ILE A  53      15.911  -5.194  -3.084  1.00  5.440          H  
ATOM    833 1HG2 ILE A  53      14.429  -7.930  -5.203  1.00  5.440          H  
ATOM    834 2HG2 ILE A  53      15.436  -9.141  -4.569  1.00  5.440          H  
ATOM    835 3HG2 ILE A  53      14.252  -8.434  -3.529  1.00  5.440          H  
ATOM    836 1HD1 ILE A  53      14.192  -4.339  -4.456  1.00  5.440          H  
ATOM    837 2HD1 ILE A  53      15.503  -4.966  -5.421  1.00  5.440          H  
ATOM    838 3HD1 ILE A  53      13.970  -5.835  -5.271  1.00  5.440          H  
ATOM    839  N   ALA A  54      17.090 -10.107  -2.503  1.00  3.660          N  
ATOM    840  CA  ALA A  54      17.782 -11.395  -2.707  1.00  4.140          C  
ATOM    841  C   ALA A  54      17.654 -11.955  -4.135  1.00  3.800          C  
ATOM    842  O   ALA A  54      18.206 -13.009  -4.454  1.00  4.200          O  
ATOM    843  CB  ALA A  54      17.224 -12.425  -1.745  1.00  5.600          C  
ATOM    844  H   ALA A  54      16.239 -10.083  -1.960  1.00  4.390          H  
ATOM    845  HA  ALA A  54      18.841 -11.238  -2.499  1.00  4.970          H  
ATOM    846 1HB  ALA A  54      17.764 -13.363  -1.867  1.00  6.720          H  
ATOM    847 2HB  ALA A  54      17.334 -12.073  -0.720  1.00  6.720          H  
ATOM    848 3HB  ALA A  54      16.181 -12.584  -1.966  1.00  6.720          H  
ATOM    849  N   VAL A  55      16.890 -11.268  -4.955  1.00  3.410          N  
ATOM    850  CA  VAL A  55      16.584 -11.617  -6.331  1.00  3.320          C  
ATOM    851  C   VAL A  55      17.102 -10.556  -7.321  1.00  3.660          C  
ATOM    852  O   VAL A  55      16.758  -9.386  -7.179  1.00  4.360          O  
ATOM    853  CB  VAL A  55      15.061 -11.772  -6.442  1.00  4.680          C  
ATOM    854  CG1 VAL A  55      14.595 -12.045  -7.849  1.00  4.680          C  
ATOM    855  CG2 VAL A  55      14.686 -12.923  -5.570  1.00  4.680          C  
ATOM    856  H   VAL A  55      16.502 -10.423  -4.581  1.00  4.090          H  
ATOM    857  HA  VAL A  55      17.000 -12.594  -6.511  1.00  3.980          H  
ATOM    858  HB  VAL A  55      14.590 -10.862  -6.103  1.00  5.620          H  
ATOM    859 1HG1 VAL A  55      13.512 -12.164  -7.854  1.00  5.620          H  
ATOM    860 2HG1 VAL A  55      14.869 -11.214  -8.505  1.00  5.620          H  
ATOM    861 3HG1 VAL A  55      15.059 -12.959  -8.198  1.00  5.620          H  
ATOM    862 1HG2 VAL A  55      13.631 -13.066  -5.579  1.00  5.620          H  
ATOM    863 2HG2 VAL A  55      15.175 -13.828  -5.929  1.00  5.620          H  
ATOM    864 3HG2 VAL A  55      15.006 -12.735  -4.574  1.00  5.620          H  
ATOM    865  N   PRO A  56      17.906 -10.943  -8.337  1.00  3.740          N  
ATOM    866  CA  PRO A  56      18.460 -10.094  -9.389  1.00  4.530          C  
ATOM    867  C   PRO A  56      17.365  -9.422 -10.191  1.00  4.900          C  
ATOM    868  O   PRO A  56      16.250  -9.921 -10.245  1.00  5.180          O  
ATOM    869  CB  PRO A  56      19.218 -11.093 -10.272  1.00  6.790          C  
ATOM    870  CG  PRO A  56      19.557 -12.241  -9.366  1.00  6.790          C  
ATOM    871  CD  PRO A  56      18.407 -12.342  -8.395  1.00  6.790          C  
ATOM    872  HA  PRO A  56      19.137  -9.350  -8.946  1.00  5.440          H  
ATOM    873 1HB  PRO A  56      18.586 -11.389 -11.122  1.00  8.150          H  
ATOM    874 2HB  PRO A  56      20.109 -10.611 -10.699  1.00  8.150          H  
ATOM    875 1HG  PRO A  56      19.686 -13.162  -9.958  1.00  8.150          H  
ATOM    876 2HG  PRO A  56      20.516 -12.056  -8.858  1.00  8.150          H  
ATOM    877 1HD  PRO A  56      17.634 -13.035  -8.755  1.00  8.150          H  
ATOM    878 2HD  PRO A  56      18.859 -12.653  -7.435  1.00  8.150          H  
ATOM    879  N   SER A  57      17.659  -8.263 -10.765  1.00  5.320          N  
ATOM    880  CA  SER A  57      16.673  -7.579 -11.583  1.00  6.060          C  
ATOM    881  C   SER A  57      16.500  -8.285 -12.935  1.00  6.460          C  
ATOM    882  O   SER A  57      17.412  -8.995 -13.366  1.00  6.460          O  
ATOM    883  CB  SER A  57      17.120  -6.140 -11.792  1.00  8.190          C  
ATOM    884  OG  SER A  57      18.294  -6.083 -12.551  1.00  8.190          O  
ATOM    885  H   SER A  57      18.580  -7.858 -10.677  1.00  6.380          H  
ATOM    886  HA  SER A  57      15.749  -7.588 -11.035  1.00  7.270          H  
ATOM    887 1HB  SER A  57      16.338  -5.573 -12.287  1.00  9.830          H  
ATOM    888 2HB  SER A  57      17.294  -5.677 -10.835  1.00  9.830          H  
ATOM    889  HG  SER A  57      18.474  -5.149 -12.690  1.00  9.830          H  
ATOM    890  N   PRO A  58      15.345  -8.120 -13.624  1.00  7.130          N  
ATOM    891  CA  PRO A  58      15.082  -8.587 -14.976  1.00  7.790          C  
ATOM    892  C   PRO A  58      16.076  -7.988 -15.954  1.00  8.360          C  
ATOM    893  O   PRO A  58      16.482  -6.839 -15.793  1.00  8.880          O  
ATOM    894  CB  PRO A  58      13.666  -8.062 -15.252  1.00 11.690          C  
ATOM    895  CG  PRO A  58      13.031  -7.915 -13.886  1.00 11.690          C  
ATOM    896  CD  PRO A  58      14.154  -7.502 -12.972  1.00 11.690          C  
ATOM    897  HA  PRO A  58      15.111  -9.680 -15.010  1.00  9.350          H  
ATOM    898 1HB  PRO A  58      13.722  -7.112 -15.810  1.00 14.020          H  
ATOM    899 2HB  PRO A  58      13.123  -8.773 -15.893  1.00 14.020          H  
ATOM    900 1HG  PRO A  58      12.224  -7.166 -13.917  1.00 14.020          H  
ATOM    901 2HG  PRO A  58      12.559  -8.860 -13.568  1.00 14.020          H  
ATOM    902 1HD  PRO A  58      14.239  -6.410 -12.924  1.00 14.020          H  
ATOM    903 2HD  PRO A  58      13.927  -7.959 -11.996  1.00 14.020          H  
ATOM    904  N   LEU A  59      16.443  -8.753 -16.974  1.00  8.530          N  
ATOM    905  CA  LEU A  59      17.358  -8.272 -17.998  1.00  9.360          C  
ATOM    906  C   LEU A  59      16.636  -7.741 -19.219  1.00 10.130          C  
ATOM    907  O   LEU A  59      15.751  -8.405 -19.763  1.00 10.750          O  
ATOM    908  CB  LEU A  59      18.291  -9.413 -18.451  1.00 12.770          C  
ATOM    909  CG  LEU A  59      19.279  -9.106 -19.643  1.00 12.770          C  
ATOM    910  CD1 LEU A  59      20.318  -8.067 -19.230  1.00 12.770          C  
ATOM    911  CD2 LEU A  59      19.948 -10.398 -20.078  1.00 12.770          C  
ATOM    912  H   LEU A  59      16.078  -9.692 -17.046  1.00 10.240          H  
ATOM    913  HA  LEU A  59      17.950  -7.466 -17.569  1.00 11.230          H  
ATOM    914 1HB  LEU A  59      18.892  -9.719 -17.595  1.00 15.330          H  
ATOM    915 2HB  LEU A  59      17.674 -10.258 -18.751  1.00 15.330          H  
ATOM    916  HG  LEU A  59      18.722  -8.707 -20.487  1.00 15.330          H  
ATOM    917 1HD1 LEU A  59      20.981  -7.872 -20.074  1.00 15.330          H  
ATOM    918 2HD1 LEU A  59      19.834  -7.142 -18.945  1.00 15.330          H  
ATOM    919 3HD1 LEU A  59      20.898  -8.444 -18.391  1.00 15.330          H  
ATOM    920 1HD2 LEU A  59      20.619 -10.196 -20.914  1.00 15.330          H  
ATOM    921 2HD2 LEU A  59      20.518 -10.815 -19.247  1.00 15.330          H  
ATOM    922 3HD2 LEU A  59      19.185 -11.111 -20.389  1.00 15.330          H  
ATOM    923  N   ASP A  60      17.057  -6.573 -19.682  1.00 10.280          N  
ATOM    924  CA  ASP A  60      16.539  -6.031 -20.920  1.00 11.210          C  
ATOM    925  C   ASP A  60      17.385  -6.608 -22.041  1.00 11.480          C  
ATOM    926  O   ASP A  60      18.581  -6.329 -22.131  1.00 12.210          O  
ATOM    927  CB  ASP A  60      16.621  -4.507 -20.935  1.00 15.320          C  
ATOM    928  CG  ASP A  60      15.660  -3.838 -19.958  1.00 15.320          C  
ATOM    929  OD1 ASP A  60      14.497  -4.176 -19.952  1.00 15.320          O  
ATOM    930  OD2 ASP A  60      16.106  -2.992 -19.224  1.00 15.320          O  
ATOM    931  H   ASP A  60      17.748  -6.053 -19.160  1.00 12.340          H  
ATOM    932  HA  ASP A  60      15.504  -6.343 -21.054  1.00 13.450          H  
ATOM    933 1HB  ASP A  60      17.637  -4.197 -20.696  1.00 18.390          H  
ATOM    934 2HB  ASP A  60      16.403  -4.149 -21.944  1.00 18.390          H  
ATOM    935  N   ALA A  61      16.787  -7.462 -22.854  1.00 11.060          N  
ATOM    936  CA  ALA A  61      17.531  -8.125 -23.909  1.00 11.500          C  
ATOM    937  C   ALA A  61      18.035  -7.095 -24.914  1.00 12.590          C  
ATOM    938  O   ALA A  61      17.369  -6.075 -25.107  1.00 12.860          O  
ATOM    939  CB  ALA A  61      16.660  -9.136 -24.632  1.00 15.920          C  
ATOM    940  H   ALA A  61      15.804  -7.662 -22.717  1.00 13.270          H  
ATOM    941  HA  ALA A  61      18.354  -8.647 -23.443  1.00 13.800          H  
ATOM    942 1HB  ALA A  61      17.246  -9.631 -25.410  1.00 19.110          H  
ATOM    943 2HB  ALA A  61      16.296  -9.877 -23.924  1.00 19.110          H  
ATOM    944 3HB  ALA A  61      15.816  -8.623 -25.093  1.00 19.110          H  
ATOM    945  N   PRO A  62      19.215  -7.291 -25.529  1.00 13.350          N  
ATOM    946  CA  PRO A  62      19.691  -6.507 -26.645  1.00 14.480          C  
ATOM    947  C   PRO A  62      18.666  -6.684 -27.748  1.00 14.760          C  
ATOM    948  O   PRO A  62      18.107  -7.778 -27.865  1.00 14.500          O  
ATOM    949  CB  PRO A  62      21.027  -7.176 -26.996  1.00 21.720          C  
ATOM    950  CG  PRO A  62      21.471  -7.840 -25.708  1.00 21.720          C  
ATOM    951  CD  PRO A  62      20.186  -8.289 -25.029  1.00 21.720          C  
ATOM    952  HA  PRO A  62      19.801  -5.453 -26.355  1.00 17.380          H  
ATOM    953 1HB  PRO A  62      20.883  -7.890 -27.821  1.00 26.060          H  
ATOM    954 2HB  PRO A  62      21.740  -6.418 -27.354  1.00 26.060          H  
ATOM    955 1HG  PRO A  62      22.148  -8.681 -25.931  1.00 26.060          H  
ATOM    956 2HG  PRO A  62      22.043  -7.129 -25.092  1.00 26.060          H  
ATOM    957 1HD  PRO A  62      19.898  -9.306 -25.332  1.00 26.060          H  
ATOM    958 2HD  PRO A  62      20.349  -8.186 -23.943  1.00 26.060          H  
ATOM    959  N   GLN A  63      18.434  -5.643 -28.539  1.00 15.430          N  
ATOM    960  CA  GLN A  63      17.494  -5.689 -29.658  1.00 15.900          C  
ATOM    961  C   GLN A  63      18.072  -4.929 -30.840  1.00 16.860          C  
ATOM    962  O   GLN A  63      17.348  -4.610 -31.783  1.00 17.260          O  
ATOM    963  OXT GLN A  63      19.160  -4.371 -30.697  1.00 23.850          O  
ATOM    964  CB  GLN A  63      16.128  -5.090 -29.269  1.00 21.180          C  
ATOM    965  CG  GLN A  63      15.355  -5.846 -28.169  1.00 21.180          C  
ATOM    966  CD  GLN A  63      14.714  -7.146 -28.652  1.00 21.180          C  
ATOM    967  OE1 GLN A  63      13.543  -7.163 -29.053  1.00 21.180          O  
ATOM    968  NE2 GLN A  63      15.476  -8.224 -28.639  1.00 21.180          N  
ATOM    969  H   GLN A  63      18.933  -4.781 -28.369  1.00 18.520          H  
ATOM    970  HA  GLN A  63      17.361  -6.724 -29.968  1.00 19.080          H  
ATOM    971 1HB  GLN A  63      16.268  -4.065 -28.929  1.00 25.420          H  
ATOM    972 2HB  GLN A  63      15.489  -5.054 -30.151  1.00 25.420          H  
ATOM    973 1HG  GLN A  63      16.018  -6.080 -27.346  1.00 25.420          H  
ATOM    974 2HG  GLN A  63      14.559  -5.198 -27.814  1.00 25.420          H  
ATOM    975 1HE2 GLN A  63      15.120  -9.102 -28.949  1.00 25.420          H  
ATOM    976 2HE2 GLN A  63      16.447  -8.146 -28.335  1.00 25.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -291.359 41.1301 166.161 -19.1282 6.34761 11.6074 88.5776 -101.336 -0.55493 -2.88925 -78.9758 -10.8881 -12.9527 -22.4221 -5.11094 -1.72874 0 0.76809 3.024 32.3839 48.9519 -19.0474 12.4964 -22.5608 -5.97064 72.2043 -111.273
GLY:NtermProteinFull_1 -1.37805 0.03101 0.76254 -0.00099 0 0 0.18237 -0.51319 -0 -0 -1.15827 0.20483 0 0 0 0 0 0.00265 0 0 0 0 0 0.83697 0 0.01674 -1.01339
GLU_2 -3.41362 0.48003 2.93147 -0.37479 0.06183 0.70685 1.51427 -1.36705 -0.04168 -0.21082 -2.09884 -0.53266 0 0 0 0 0 0.00204 0.06858 0 3.13682 0.04333 0 -2.7348 -0.08589 0.19224 -1.72271
ASP_3 -2.3179 0.21882 2.82657 -0.10461 0.00552 0.30314 1.17196 -1.3122 -0.02574 -0.12434 -1.71553 -1.09053 0 0 -0.85681 0 0 -0.00949 0.01917 0 2.3228 -0.37011 0 -2.3716 -0.19254 0.40712 -3.2163
GLN_4 -4.8081 0.78521 3.40667 -0.45452 0.03328 0.36033 1.48442 -1.80584 -0.0134 -0.11691 -2.38075 -0.2115 0 0 -1.37521 0 0 0.0904 0.39362 0 3.03695 0.26972 0 -0.18838 -0.12193 0.72478 -0.89116
LEU_5 -2.39803 0.6338 1.01834 -0.47263 0.22258 0.08225 0.27805 -0.73324 -0.00587 -0.01922 0.09503 0.2879 0 0 0 0 0 -0.00623 0.03863 0.5401 0 -0.2998 0 0.18072 -0.21593 0.88947 0.11593
PHE_6 -8.9592 1.54763 0.83557 -0.55696 0.1966 0.2785 0.6715 -1.91027 -0.0134 -0.11691 -1.70007 -0.08607 0 0 -0.5184 0 0 -0.0719 0.00092 0 3.8659 -0.19823 0 1.0402 -0.15881 0.75419 -5.09922
SER_7 -2.15625 0.495 2.26868 -0.03042 0.00323 0.05209 0.54849 -1.11836 -0.04692 -0.31345 -0.37474 -0.95541 0 0 -0.30457 0 0 -0.0043 0.00189 0.46475 0 -0.05501 0.60166 -0.77834 0.03979 9.53088 7.86867
GLU_8 -5.14953 0.96484 5.56719 -0.31506 0.06204 0.38485 2.02644 -2.44511 -0.03155 -0.15187 -1.29719 -0.1421 0 0 0 0 0 0.37325 0.0313 0 3.03437 -0.11802 0 -2.7348 0.24066 17.0356 17.3354
PHE_9 -8.44881 1.66197 0.98399 -0.64579 0.2736 0.38749 0.74201 -1.71095 -0.03142 -0.10881 -0.72768 0.18436 0 0 0 0 0 0.00149 0.12961 0 2.01799 -0.2963 0 1.0402 0.07352 8.28661 3.81308
TYR_10 -5.14291 0.32509 4.05336 -0.91544 0.10697 0.20658 2.37164 -2.35381 -0.01058 -0.06522 -2.04406 -0.50015 0 0 0 0 0 0.04465 0.28353 0 2.33274 -0.18824 0.00338 1.2797 -0.16297 0.5269 0.15115
VAL_11 -5.92336 0.86384 -0.22602 -0.26551 0.15781 0.05424 0.71029 -1.4472 -0.00842 -0.05583 -0.35178 -0.23024 0 0 0 0 0 -0.03355 0.00068 0.41433 0 -0.74533 0 1.9342 -0.16309 0.25244 -5.06248
GLY_12 -2.97614 0.34468 2.66922 -0.00137 0 0 1.68027 -1.53442 -0.00471 -0.01873 -1.85729 -0.34558 0 0 0 0 0 -0.00733 0 0 0 -0.3341 0 0.83697 0.21661 0.20571 -1.12621
HIS_D_13 -3.19722 0.45097 1.26711 -0.34919 0.04927 0.36298 0.34767 -0.96959 -0 -0 -0.49985 -0.46014 0 0 0 0 0 -0.01217 0.00257 0 2.88845 0.01214 0 -0.45461 0.37194 0.37427 0.18461
LEU_14 -6.1062 0.80241 3.34295 -0.49088 0.46583 0.12009 2.15026 -2.25889 -0.00471 -0.01873 -1.16653 0.05556 0 0 0 0 0 0.08391 0.03494 1.47998 0 -0.13394 0 0.18072 -0.051 0.77875 -0.73548
GLY_15 -0.87514 0.06205 1.27117 -4e-05 0 0 0.40907 -0.57239 -0 -0 0.17318 -0.42731 0 0 0 0 0 -0.10974 0 0 0 0.47387 0 0.83697 0.01398 0.6227 1.87839
SER_16 -3.06439 0.51829 2.28429 -0.03327 0.01151 0.05656 0.79948 -1.22788 -0 -0 -0.00385 -0.9983 0 0 0 0 0 -0.06921 0.07056 0.48027 0 -0.15647 0.7066 -0.77834 -0.21568 0.50703 -1.11279
GLY_17 -4.93027 0.63865 3.77134 -0.00067 0 0 2.39644 -2.18035 -0.00374 -0.01128 -2.37073 -0.27967 0 0 0 0 0 -0.14485 0 0 0 -1.54322 0 0.83697 0.11843 0.62515 -3.07781
ILE_18 -8.03778 0.84662 3.08591 -0.45567 0.3117 0.09073 2.65909 -2.50527 -0.02121 -0.0916 -2.69897 0.08414 0 0 0 0 0 0.06362 0.01271 0.46364 0 -0.75089 0 0.73287 0.10617 0.56647 -5.53771
ARG_19 -8.8891 0.90298 6.30524 -0.72007 0.10225 0.50251 2.40169 -3.08706 -0.00374 -0.01128 -2.72787 0.51416 0 0 0 0 0 0.16513 0.01748 2.45621 0 -0.04256 0 -1.2888 -0.32887 0.68754 -3.04416
LEU_20 -8.79983 1.27605 2.34142 -0.55377 0.12133 0.12714 2.39499 -2.34119 -0.02121 -0.0916 -2.69038 0.25637 0 0 0 0 0 0.15257 0.04307 0.78276 0 -0.29292 0 0.18072 -0.10996 0.79263 -6.43182
GLN_21 -7.98188 0.44311 6.03241 -0.24789 0.0218 0.17524 3.29695 -2.97674 -0.0128 -0.04637 -3.99471 -0.63646 0 0 0 -0.86437 0 0.08262 0.11216 0 2.89056 -0.00286 0 -0.18838 -0.14343 0.55715 -3.4839
VAL_22 -8.9695 1.87459 2.50021 -0.28235 0.21484 0.06071 3.46593 -2.67302 -0 -0 -3.85715 -0.29611 0 0 0 0 0 -0.07722 0.03328 0.2783 0 -0.78754 0 1.9342 -0.30271 0.56529 -6.31825
LYS_23 -6.30645 0.49878 4.81109 -0.5216 0.19593 0.29946 1.65017 -2.23587 -0.1111 -0.62666 -1.91845 0.32439 0 0 0 0 0 -0.01181 0.01077 2.61809 0 -0.0731 0 -1.5107 -0.22426 0.60612 -2.52522
ASP_24 -3.98902 0.21794 5.1756 -0.17404 0.02522 0.56215 2.83908 -2.38959 -0 -0 -2.53318 -1.30749 0 0 0 0 0 -0.04948 0.21391 0 2.26992 -0.38322 0 -2.3716 0.06955 0.57728 -1.24699
LYS_25 -3.40473 0.46125 3.93834 -0.30321 0.02854 0.1327 0.8293 -1.49746 -0 -0 0.25784 0.17326 0 0 0 0 0 0.00341 0.01673 1.89205 0 0.02075 0 -1.5107 -0.07403 0.75123 1.71528
LYS_26 -1.90506 0.36678 1.762 -0.32551 0.04891 0.18306 0.17409 -0.78653 -0 -0 0.63692 -0.20436 0 0 0 0 0 -0.06551 0.00216 1.76104 0 -0.0494 0 -1.5107 -0.39379 0.48323 0.17734
ASP_27 -2.49094 0.29096 2.61783 -0.11346 0.00878 0.34885 0.61539 -1.26623 -0.01226 -0.10576 0.19883 -0.22246 0 0 0 0 0 -0.02685 0.01147 0 1.97 -0.2368 0 -2.3716 -0.39957 0.35453 -0.82927
GLU_28 -3.57523 0.22809 3.62567 -0.24143 0.04775 0.42434 1.0891 -1.70877 -0.04012 -0.24935 -0.86899 -0.52152 0 0 0 0 0 -0.0996 0.00149 0 2.70097 0.12626 0 -2.7348 0.01607 0.39661 -1.38344
THR_29 -4.03801 0.45927 4.47878 -0.11469 0.08117 0.07528 2.10709 -2.15153 -0.00094 -0.0025 -1.95451 -0.5752 0 0 0 0 0 9e-05 0.00399 0.04246 0 -0.40379 2.26392 -1.0874 -0.09581 0.30969 -0.60263
LEU_30 -5.39889 0.35862 1.99043 -0.54584 0.13183 0.13534 0.59931 -1.54899 -0 -0 0.28333 0.23574 0 0 0 0 0 -0.06477 0.02751 0.5529 0 -0.37776 0 0.18072 -0.30404 0.29048 -3.45409
VAL_31 -6.22228 0.67433 2.90247 -0.27413 0.1499 0.04867 1.9134 -2.07563 -0.01688 -0.08897 -2.89428 -0.09231 0 0 0 0 0 0.10495 0.00027 0.23005 0 -0.11285 0 1.9342 0.08652 0.38026 -3.35231
TRP_32 -9.17525 1.08985 3.84565 -1.00844 0.05777 0.28776 2.7135 -2.77655 -0 -0 -1.59176 -0.84257 0 0 0 0 0 0.02612 0.04884 0 2.48603 -0.0379 0 1.6906 0.55193 0.62722 -2.0072
GLU_33 -4.4586 0.36909 3.56666 -0.28956 0.03879 0.32773 0.96679 -1.56648 -0 -0 -1.84311 -0.35986 0 0 0 -0.86437 0 0.01401 0.00266 0 3.65384 -0.17013 0 -2.7348 0.63703 0.44882 -2.26151
ALA_34 -3.39961 0.23344 2.97315 -0.02428 0.00038 0 2.20556 -1.60072 -0 -0 -2.04021 -0.41967 0 0 0 0 0 -0.01799 0 0 0 0.01592 0 1.8394 0.53715 0.16392 0.46646
LEU_35 -5.19701 0.48103 1.13194 -0.5354 0.1126 0.12361 0.35667 -1.3662 -0 -0 -0.39152 0.23697 0 0 0 0 0 -0.01918 0.03168 0.89212 0 -0.11253 0 0.18072 0.31361 0.28644 -3.47447
VAL_36 -7.48712 1.20501 3.36832 -0.37741 0.46909 0.08941 2.8749 -2.44393 -0 -0 -2.29142 -0.13282 0 0 0 0 0 -0.0669 0.17977 0.76588 0 -0.74041 0 1.9342 -0.15679 0.38379 -2.42644
LYS_37 -3.56261 0.64344 4.18779 -0.57236 0.22636 0.59148 2.18348 -1.86126 -0 -0 -4.3969 0.00984 0 0 0 0 0 0.0315 0.09998 4.0392 0 0.01859 0 -1.5107 -0.26129 1.00968 0.87621
PRO_38 -3.64577 0.92852 1.99324 -0.21811 0.01529 0.16076 0.58144 -0.90498 -0 -0 0.0959 -0.12927 0 0 0 0 0 0.05381 0.08508 0.56877 0 -0.88435 0 -2.4119 -0.39147 1.33276 -2.77028
GLY_39 -1.46879 0.29099 1.13691 -0.00012 0 0 0.3182 -0.66122 -0 -0 0.00277 -0.3801 0 0 0 0 0 0.10161 0 0 0 0.56126 0 0.83697 0.47784 0.72283 1.93916
ASP_40 -3.89532 0.50386 4.85037 -0.10137 0.01284 0.2803 2.48881 -2.24552 -0 -0 -4.45433 -0.12407 0 0 0 0 0 0.00943 0.04958 0 1.95277 0.09134 0 -2.3716 0.61251 0.35014 -1.99024
LEU_41 -5.98819 0.66028 1.39473 -0.4669 0.20941 0.08459 0.72121 -1.34108 -0 -0 -0.56514 0.34554 0 0 0 0 0 0.17777 0.04042 0.5805 0 -0.12441 0 0.18072 -0.41995 0.33622 -4.17429
MET_42 -9.66879 1.55769 3.13634 -0.3842 0.10708 0.13112 1.81498 -2.22397 -0 -0 -1.02909 0.09743 0 0 0 0 0 0.1089 0.05332 1.67794 0 0.13889 0 0.60916 -0.58183 1.29459 -3.16047
PRO_43 -3.85663 0.77747 2.86569 -0.09172 0.00032 0.05738 2.00193 -1.34168 -0 -0 -1.68466 0.74317 0 0 0 0 0 -0.06655 0.01636 0.46753 0 -0.24484 0 -2.4119 -0.49211 1.34543 -1.91479
ALA_44 -5.42864 0.88427 2.86314 -0.02379 0 0 2.76478 -2.12137 -0 -0 -1.63664 -0.37344 0 0 0 0 0 -0.1055 0 0 0 -0.36043 0 1.8394 -0.23355 0.47716 -1.45461
THR_45 -7.20849 0.97945 4.21942 -0.13278 0.04296 0.06733 2.86219 -2.58237 -0 -0 -2.45434 -0.05637 0 0 0 0 0 -0.02245 0.00122 0.03263 0 0.02931 4.1557 -1.0874 0.05714 0.42199 -0.67488
THR_46 -3.21906 0.32448 3.20841 -0.1283 0.06686 0.07063 1.79846 -1.73137 -0 -0 -1.86666 -0.22717 0 0 0 0 0 0.01532 0.06635 0.07448 0 -0.52533 4.15611 -1.0874 -0.09977 0.29022 1.18627
LEU_47 -3.83495 0.20148 2.49949 -0.62736 0.30068 0.15194 1.36281 -1.40251 -0.01549 -0.05203 -0.46591 0.3151 0 0 0 0 0 0.11517 0.04043 2.63939 0 -0.19854 0 0.18072 0.08801 0.49918 1.79761
ILE_48 -7.77847 1.52381 1.96299 -0.48086 0.29907 0.10688 1.90416 -1.98705 -0.01549 -0.05203 -0.86581 -0.04927 0 0 0 0 0 0.00484 0.08435 0.3928 0 -0.78624 0 0.73287 0.1726 1.60335 -3.22751
PRO_49 -3.65124 0.91321 2.22639 -0.19253 0.00388 0.13992 1.33898 -1.22182 -0 -0 -0.98461 -0.04563 0 0 0 0 0 0.04592 0.00031 0.69645 0 -0.88586 0 -2.4119 -0.29659 1.9985 -2.32662
PRO_50 -3.99336 0.7557 2.64425 -0.07039 0 0.04384 1.50389 -1.19377 -0 -0 -0.33719 0.58348 0 0 0 0 0 -0.27789 0.11528 0.2404 0 -1.07916 0 -2.4119 0.38846 0.98515 -2.10323
ALA_51 -2.1976 0.41316 1.74719 -0.02377 0 0 0.77531 -0.93569 -0 -0 0.27125 -0.38173 0 0 0 0 0 -0.10802 0 0 0 -0.31345 0 1.8394 0.58369 0.27223 1.94196
ARG_52 -5.64961 0.79014 4.15075 -0.98335 0.24542 0.63482 1.55513 -2.10984 -0.03142 -0.10881 -1.80637 -0.08396 0 0 -0.30457 0 0 -0.01436 0.10686 2.62748 0 -0.21885 0 -1.2888 -0.01305 0.36487 -2.13752
ILE_53 -8.20698 1.19394 1.00747 -0.46377 0.45434 0.0928 1.98482 -2.0085 -0 -0 0.189 -0.01053 0 0 0 0 0 -0.03961 0.18304 0.44427 0 -0.69788 0 0.73287 -0.18463 0.61842 -4.71092
ALA_54 -2.04679 0.22636 0.25682 -0.02778 0.00562 0 0.35912 -0.58779 -0 -0 0.11578 -0.41571 0 0 0 0 0 -0.05253 0 0 0 -0.04548 0 1.8394 -0.37383 0.59309 -0.15373
VAL_55 -5.65975 1.44762 0.52714 -0.28297 0.23991 0.06055 1.5307 -1.44072 -0 -0 -0.21443 -0.38183 0 0 0 0 0 -0.0136 0.04444 0.25096 0 -0.77464 0 1.9342 -0.25299 1.12011 -1.86531
PRO_56 -3.53875 0.71624 1.40245 -0.11984 0.00013 0.08919 0.90741 -0.92168 -0 -0 -1.0409 0.28277 0 0 0 0 0 -0.05269 0.03708 0.17189 0 -1.18762 0 -2.4119 -0.33123 1.07342 -4.92403
SER_57 -3.24654 0.68857 2.39625 -0.03103 0 0.07063 0.62792 -1.16756 -0 -0 -0.41929 -0.35907 0 0 0 0 0 0.1347 0.0081 0.35394 0 -0.22745 0.60903 -0.77834 -0.60761 0.84421 -1.10355
PRO_58 -3.51494 0.50626 2.02419 -0.12362 0.00144 0.09148 0.35026 -0.78942 -0.00506 -0.01508 0.06549 0.2349 0 0 0 0 0 -0.06732 0.02332 0.17137 0 -1.06512 0 -2.4119 -0.72531 0.78441 -4.46466
LEU_59 -2.00579 0.10291 1.7335 -0.58109 0.16018 0.14551 0.17761 -0.92607 -0 -0 -0.0548 0.29978 0 0 0 0 0 0.21823 0.06084 0.64757 0 -0.37617 0 0.18072 -0.47925 0.26785 -0.42846
ASP_60 -1.74571 0.11084 1.62058 -0.11364 0.00588 0.3329 0.20955 -0.81508 -0.00506 -0.01508 -0.05283 -0.57241 0 0 0 0 0 -0.08939 0.00051 0 3.94452 -0.67295 0 -2.3716 -0.24745 0.26578 -0.21065
ALA_61 -2.121 0.33969 1.83885 -0.02391 0 0 0.35269 -0.99691 -0 -0 -0.40245 -0.17248 0 0 0 0 0 0.48914 0 0 0 -0.13702 0 1.8394 -0.59037 0.82751 1.24315
PRO_62 -1.79016 0.40959 1.38784 -0.13903 0.00135 0.10297 0.82609 -0.67597 -0 -0 -1.2561 0.16542 0 0 -0.87569 0 0 -0.07117 0.02493 0.19143 0 -1.02954 0 -2.4119 -0.83598 1.01357 -4.96234
GLN:CtermProteinFull_63 -1.46407 0.13805 1.39158 -0.60268 0.12998 0.74972 0.63803 -0.68271 -0 -0 -1.32895 -0.88966 0 0 -0.87569 0 0 0 0.03625 0 4.44725 0 0 -0.18838 -0.42449 0.53232 1.60655
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59384 MODEL 5 2021-03-07_00000039_2_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 36.102
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.809907
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          12.723
REMARK    SCORE        hbond_sc:          -5.885
REMARK    SCORE         fa_elec:         -85.177
REMARK    SCORE     hbond_lr_bb:         -20.588
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          35.350
REMARK    SCORE          fa_sol:         141.576
REMARK    SCORE     lk_ball_wtd:          -5.296
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -284.908
REMARK    SCORE          fa_dun:          69.184
REMARK    SCORE           score:        -141.436
REMARK    SCORE         p_aa_pp:         -24.086
REMARK    SCORE           omega:           1.250
REMARK    SCORE fa_intra_sol_xover4:           9.926
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          40.078
REMARK    SCORE     hbond_sr_bb:          -9.064
REMARK    SCORE    fa_intra_rep:           0.581
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -141.436
REMARK    SCORE     rama_prepro:          -1.746
REMARK    SCORE     hbond_bb_sc:         -15.353
ATOM      1  N   GLY A   1       1.068  -0.239  -1.733  1.00  5.490          N  
ATOM      2  CA  GLY A   1       1.654  -0.057  -0.412  1.00  4.870          C  
ATOM      3  C   GLY A   1       2.078   1.387  -0.221  1.00  4.600          C  
ATOM      4  O   GLY A   1       1.874   2.219  -1.104  1.00  5.020          O  
ATOM      5 1H   GLY A   1       1.651  -0.855  -2.281  1.00  6.590          H  
ATOM      6 2H   GLY A   1       0.145  -0.638  -1.644  1.00  6.590          H  
ATOM      7 3H   GLY A   1       1.004   0.660  -2.191  1.00  6.590          H  
ATOM      8 1HA  GLY A   1       0.929  -0.334   0.353  1.00  5.840          H  
ATOM      9 2HA  GLY A   1       2.515  -0.714  -0.298  1.00  5.840          H  
ATOM     10  N   GLU A   2       2.657   1.682   0.937  1.00  4.220          N  
ATOM     11  CA  GLU A   2       3.118   3.030   1.258  1.00  4.120          C  
ATOM     12  C   GLU A   2       4.520   2.983   1.843  1.00  3.120          C  
ATOM     13  O   GLU A   2       4.915   1.979   2.439  1.00  3.000          O  
ATOM     14  CB  GLU A   2       2.174   3.720   2.252  1.00  5.810          C  
ATOM     15  CG  GLU A   2       0.746   3.952   1.745  1.00  5.810          C  
ATOM     16  CD  GLU A   2      -0.118   4.700   2.742  1.00  5.810          C  
ATOM     17  OE1 GLU A   2       0.370   4.995   3.808  1.00  5.810          O  
ATOM     18  OE2 GLU A   2      -1.255   4.976   2.434  1.00  5.810          O  
ATOM     19  H   GLU A   2       2.798   0.952   1.624  1.00  5.060          H  
ATOM     20  HA  GLU A   2       3.153   3.620   0.342  1.00  4.940          H  
ATOM     21 1HB  GLU A   2       2.112   3.125   3.162  1.00  6.970          H  
ATOM     22 2HB  GLU A   2       2.591   4.690   2.529  1.00  6.970          H  
ATOM     23 1HG  GLU A   2       0.789   4.516   0.813  1.00  6.970          H  
ATOM     24 2HG  GLU A   2       0.286   2.991   1.532  1.00  6.970          H  
ATOM     25  N   ASP A   3       5.264   4.074   1.673  1.00  2.940          N  
ATOM     26  CA  ASP A   3       6.589   4.218   2.264  1.00  2.410          C  
ATOM     27  C   ASP A   3       6.402   4.807   3.668  1.00  2.040          C  
ATOM     28  O   ASP A   3       6.011   5.966   3.811  1.00  2.580          O  
ATOM     29  CB  ASP A   3       7.484   5.115   1.393  1.00  3.590          C  
ATOM     30  CG  ASP A   3       8.936   5.173   1.882  1.00  3.590          C  
ATOM     31  OD1 ASP A   3       9.209   4.580   2.906  1.00  3.590          O  
ATOM     32  OD2 ASP A   3       9.756   5.784   1.239  1.00  3.590          O  
ATOM     33  H   ASP A   3       4.880   4.844   1.145  1.00  3.530          H  
ATOM     34  HA  ASP A   3       7.053   3.235   2.355  1.00  2.890          H  
ATOM     35 1HB  ASP A   3       7.476   4.749   0.366  1.00  4.300          H  
ATOM     36 2HB  ASP A   3       7.081   6.128   1.383  1.00  4.300          H  
ATOM     37  N   GLN A   4       6.576   3.981   4.697  1.00  1.870          N  
ATOM     38  CA  GLN A   4       6.300   4.372   6.080  1.00  2.160          C  
ATOM     39  C   GLN A   4       7.043   5.628   6.539  1.00  2.040          C  
ATOM     40  O   GLN A   4       8.278   5.713   6.480  1.00  2.670          O  
ATOM     41  CB  GLN A   4       6.644   3.212   7.030  1.00  2.910          C  
ATOM     42  CG  GLN A   4       6.440   3.507   8.528  1.00  2.910          C  
ATOM     43  CD  GLN A   4       4.982   3.669   8.916  1.00  2.910          C  
ATOM     44  OE1 GLN A   4       4.155   2.801   8.620  1.00  2.910          O  
ATOM     45  NE2 GLN A   4       4.656   4.783   9.569  1.00  2.910          N  
ATOM     46  H   GLN A   4       6.900   3.045   4.493  1.00  2.240          H  
ATOM     47  HA  GLN A   4       5.232   4.574   6.159  1.00  2.590          H  
ATOM     48 1HB  GLN A   4       6.034   2.346   6.775  1.00  3.490          H  
ATOM     49 2HB  GLN A   4       7.685   2.930   6.888  1.00  3.490          H  
ATOM     50 1HG  GLN A   4       6.838   2.667   9.092  1.00  3.490          H  
ATOM     51 2HG  GLN A   4       6.974   4.416   8.812  1.00  3.490          H  
ATOM     52 1HE2 GLN A   4       3.708   4.941   9.854  1.00  3.490          H  
ATOM     53 2HE2 GLN A   4       5.372   5.496   9.774  1.00  3.490          H  
ATOM     54  N   LEU A   5       6.274   6.581   7.063  1.00  1.560          N  
ATOM     55  CA  LEU A   5       6.796   7.847   7.554  1.00  1.880          C  
ATOM     56  C   LEU A   5       7.192   7.751   9.026  1.00  1.680          C  
ATOM     57  O   LEU A   5       6.617   6.961   9.787  1.00  1.940          O  
ATOM     58  CB  LEU A   5       5.715   8.933   7.428  1.00  2.500          C  
ATOM     59  CG  LEU A   5       5.103   9.189   6.008  1.00  2.500          C  
ATOM     60  CD1 LEU A   5       4.033  10.266   6.133  1.00  2.500          C  
ATOM     61  CD2 LEU A   5       6.170   9.602   5.016  1.00  2.500          C  
ATOM     62  H   LEU A   5       5.273   6.435   7.062  1.00  1.870          H  
ATOM     63  HA  LEU A   5       7.679   8.118   6.982  1.00  2.260          H  
ATOM     64 1HB  LEU A   5       4.897   8.674   8.095  1.00  3.000          H  
ATOM     65 2HB  LEU A   5       6.143   9.879   7.771  1.00  3.000          H  
ATOM     66  HG  LEU A   5       4.625   8.277   5.647  1.00  3.000          H  
ATOM     67 1HD1 LEU A   5       3.585  10.444   5.153  1.00  3.000          H  
ATOM     68 2HD1 LEU A   5       3.264   9.945   6.832  1.00  3.000          H  
ATOM     69 3HD1 LEU A   5       4.490  11.194   6.491  1.00  3.000          H  
ATOM     70 1HD2 LEU A   5       5.714   9.782   4.038  1.00  3.000          H  
ATOM     71 2HD2 LEU A   5       6.654  10.525   5.355  1.00  3.000          H  
ATOM     72 3HD2 LEU A   5       6.900   8.805   4.921  1.00  3.000          H  
ATOM     73  N   PHE A   6       8.161   8.560   9.447  1.00  1.430          N  
ATOM     74  CA  PHE A   6       8.496   8.617  10.860  1.00  1.360          C  
ATOM     75  C   PHE A   6       9.089   9.979  11.203  1.00  1.120          C  
ATOM     76  O   PHE A   6       9.541  10.722  10.313  1.00  1.190          O  
ATOM     77  CB  PHE A   6       9.459   7.498  11.258  1.00  1.930          C  
ATOM     78  CG  PHE A   6      10.849   7.609  10.733  1.00  1.930          C  
ATOM     79  CD1 PHE A   6      11.835   8.160  11.542  1.00  1.930          C  
ATOM     80  CD2 PHE A   6      11.191   7.180   9.465  1.00  1.930          C  
ATOM     81  CE1 PHE A   6      13.124   8.262  11.110  1.00  1.930          C  
ATOM     82  CE2 PHE A   6      12.498   7.293   9.030  1.00  1.930          C  
ATOM     83  CZ  PHE A   6      13.461   7.829   9.854  1.00  1.930          C  
ATOM     84  H   PHE A   6       8.637   9.173   8.804  1.00  1.720          H  
ATOM     85  HA  PHE A   6       7.580   8.494  11.439  1.00  1.630          H  
ATOM     86 1HB  PHE A   6       9.519   7.453  12.344  1.00  2.320          H  
ATOM     87 2HB  PHE A   6       9.049   6.544  10.922  1.00  2.320          H  
ATOM     88  HD1 PHE A   6      11.576   8.506  12.546  1.00  2.320          H  
ATOM     89  HD2 PHE A   6      10.423   6.748   8.816  1.00  2.320          H  
ATOM     90  HE1 PHE A   6      13.888   8.694  11.769  1.00  2.320          H  
ATOM     91  HE2 PHE A   6      12.777   6.960   8.046  1.00  2.320          H  
ATOM     92  HZ  PHE A   6      14.490   7.914   9.508  1.00  2.320          H  
ATOM     93  N   SER A   7       9.089  10.274  12.500  1.00  1.130          N  
ATOM     94  CA  SER A   7       9.620  11.497  13.064  1.00  1.070          C  
ATOM     95  C   SER A   7      10.982  11.306  13.744  1.00  1.170          C  
ATOM     96  O   SER A   7      11.280  10.240  14.293  1.00  1.450          O  
ATOM     97  CB  SER A   7       8.583  11.993  14.061  1.00  1.520          C  
ATOM     98  OG  SER A   7       8.360  11.000  15.058  1.00  1.520          O  
ATOM     99  H   SER A   7       8.686   9.620  13.158  1.00  1.360          H  
ATOM    100  HA  SER A   7       9.734  12.228  12.263  1.00  1.280          H  
ATOM    101 1HB  SER A   7       8.932  12.894  14.519  1.00  1.830          H  
ATOM    102 2HB  SER A   7       7.650  12.225  13.550  1.00  1.830          H  
ATOM    103  HG  SER A   7       7.762  11.383  15.756  1.00  1.830          H  
ATOM    104  N   GLU A   8      11.770  12.385  13.759  1.00  1.070          N  
ATOM    105  CA  GLU A   8      13.099  12.449  14.401  1.00  1.310          C  
ATOM    106  C   GLU A   8      13.324  13.842  14.977  1.00  1.170          C  
ATOM    107  O   GLU A   8      12.859  14.819  14.387  1.00  0.920          O  
ATOM    108  CB  GLU A   8      14.183  12.124  13.373  1.00  1.740          C  
ATOM    109  CG  GLU A   8      15.629  12.091  13.882  1.00  1.740          C  
ATOM    110  CD  GLU A   8      16.580  11.693  12.795  1.00  1.740          C  
ATOM    111  OE1 GLU A   8      17.235  12.559  12.219  1.00  1.740          O  
ATOM    112  OE2 GLU A   8      16.659  10.525  12.517  1.00  1.740          O  
ATOM    113  H   GLU A   8      11.440  13.194  13.218  1.00  1.280          H  
ATOM    114  HA  GLU A   8      13.138  11.725  15.216  1.00  1.570          H  
ATOM    115 1HB  GLU A   8      13.969  11.154  12.929  1.00  2.090          H  
ATOM    116 2HB  GLU A   8      14.136  12.864  12.581  1.00  2.090          H  
ATOM    117 1HG  GLU A   8      15.917  13.065  14.271  1.00  2.090          H  
ATOM    118 2HG  GLU A   8      15.701  11.369  14.685  1.00  2.090          H  
ATOM    119  N   PHE A   9      14.015  13.983  16.115  1.00  1.390          N  
ATOM    120  CA  PHE A   9      14.165  15.362  16.590  1.00  1.330          C  
ATOM    121  C   PHE A   9      15.497  15.701  17.214  1.00  1.360          C  
ATOM    122  O   PHE A   9      16.258  14.848  17.685  1.00  1.500          O  
ATOM    123  CB  PHE A   9      13.141  15.668  17.674  1.00  1.890          C  
ATOM    124  CG  PHE A   9      13.450  15.068  19.026  1.00  1.890          C  
ATOM    125  CD1 PHE A   9      13.973  15.852  20.036  1.00  1.890          C  
ATOM    126  CD2 PHE A   9      13.286  13.764  19.272  1.00  1.890          C  
ATOM    127  CE1 PHE A   9      14.265  15.322  21.271  1.00  1.890          C  
ATOM    128  CE2 PHE A   9      13.575  13.213  20.491  1.00  1.890          C  
ATOM    129  CZ  PHE A   9      14.056  13.996  21.491  1.00  1.890          C  
ATOM    130  H   PHE A   9      14.407  13.169  16.599  1.00  1.670          H  
ATOM    131  HA  PHE A   9      14.024  16.040  15.750  1.00  1.600          H  
ATOM    132 1HB  PHE A   9      13.048  16.744  17.789  1.00  2.260          H  
ATOM    133 2HB  PHE A   9      12.186  15.290  17.355  1.00  2.260          H  
ATOM    134  HD1 PHE A   9      14.140  16.903  19.841  1.00  2.260          H  
ATOM    135  HD2 PHE A   9      12.929  13.162  18.489  1.00  2.260          H  
ATOM    136  HE1 PHE A   9      14.656  15.955  22.061  1.00  2.260          H  
ATOM    137  HE2 PHE A   9      13.422  12.153  20.668  1.00  2.260          H  
ATOM    138  HZ  PHE A   9      14.273  13.546  22.453  1.00  2.260          H  
ATOM    139  N   TYR A  10      15.746  17.004  17.241  1.00  1.290          N  
ATOM    140  CA  TYR A  10      16.933  17.567  17.859  1.00  1.350          C  
ATOM    141  C   TYR A  10      16.544  18.750  18.729  1.00  1.220          C  
ATOM    142  O   TYR A  10      15.561  19.449  18.434  1.00  1.070          O  
ATOM    143  CB  TYR A  10      17.922  17.979  16.762  1.00  1.870          C  
ATOM    144  CG  TYR A  10      18.322  16.799  15.897  1.00  1.870          C  
ATOM    145  CD1 TYR A  10      17.561  16.467  14.775  1.00  1.870          C  
ATOM    146  CD2 TYR A  10      19.419  16.031  16.235  1.00  1.870          C  
ATOM    147  CE1 TYR A  10      17.892  15.372  14.022  1.00  1.870          C  
ATOM    148  CE2 TYR A  10      19.752  14.936  15.471  1.00  1.870          C  
ATOM    149  CZ  TYR A  10      18.991  14.602  14.376  1.00  1.870          C  
ATOM    150  OH  TYR A  10      19.323  13.501  13.627  1.00  1.870          O  
ATOM    151  H   TYR A  10      15.056  17.626  16.803  1.00  1.550          H  
ATOM    152  HA  TYR A  10      17.395  16.817  18.507  1.00  1.620          H  
ATOM    153 1HB  TYR A  10      17.473  18.743  16.125  1.00  2.240          H  
ATOM    154 2HB  TYR A  10      18.819  18.401  17.214  1.00  2.240          H  
ATOM    155  HD1 TYR A  10      16.692  17.068  14.506  1.00  2.240          H  
ATOM    156  HD2 TYR A  10      20.014  16.285  17.112  1.00  2.240          H  
ATOM    157  HE1 TYR A  10      17.292  15.101  13.152  1.00  2.240          H  
ATOM    158  HE2 TYR A  10      20.612  14.325  15.741  1.00  2.240          H  
ATOM    159  HH  TYR A  10      18.580  13.283  13.022  1.00  2.240          H  
ATOM    160  N   VAL A  11      17.312  19.006  19.792  1.00  1.300          N  
ATOM    161  CA  VAL A  11      17.005  20.166  20.618  1.00  1.180          C  
ATOM    162  C   VAL A  11      18.134  21.211  20.738  1.00  1.190          C  
ATOM    163  O   VAL A  11      19.278  20.907  21.075  1.00  1.400          O  
ATOM    164  CB  VAL A  11      16.549  19.679  21.999  1.00  1.700          C  
ATOM    165  CG1 VAL A  11      16.261  20.808  22.878  1.00  1.700          C  
ATOM    166  CG2 VAL A  11      15.302  18.845  21.831  1.00  1.700          C  
ATOM    167  H   VAL A  11      18.090  18.371  20.061  1.00  1.560          H  
ATOM    168  HA  VAL A  11      16.155  20.674  20.169  1.00  1.420          H  
ATOM    169  HB  VAL A  11      17.348  19.086  22.456  1.00  2.040          H  
ATOM    170 1HG1 VAL A  11      15.942  20.421  23.835  1.00  2.040          H  
ATOM    171 2HG1 VAL A  11      17.155  21.417  23.016  1.00  2.040          H  
ATOM    172 3HG1 VAL A  11      15.470  21.415  22.444  1.00  2.040          H  
ATOM    173 1HG2 VAL A  11      14.956  18.492  22.778  1.00  2.040          H  
ATOM    174 2HG2 VAL A  11      14.531  19.444  21.373  1.00  2.040          H  
ATOM    175 3HG2 VAL A  11      15.536  18.011  21.205  1.00  2.040          H  
ATOM    176  N   GLY A  12      17.773  22.455  20.434  1.00  1.050          N  
ATOM    177  CA  GLY A  12      18.640  23.630  20.503  1.00  1.100          C  
ATOM    178  C   GLY A  12      18.056  24.615  21.509  1.00  1.020          C  
ATOM    179  O   GLY A  12      17.412  24.206  22.472  1.00  0.920          O  
ATOM    180  H   GLY A  12      16.793  22.583  20.182  1.00  1.260          H  
ATOM    181 1HA  GLY A  12      19.644  23.337  20.810  1.00  1.320          H  
ATOM    182 2HA  GLY A  12      18.713  24.096  19.522  1.00  1.320          H  
ATOM    183  N   HIS A  13      18.252  25.917  21.291  1.00  1.160          N  
ATOM    184  CA  HIS A  13      17.780  26.936  22.242  1.00  1.220          C  
ATOM    185  C   HIS A  13      17.094  28.107  21.560  1.00  1.360          C  
ATOM    186  O   HIS A  13      17.350  28.396  20.386  1.00  1.680          O  
ATOM    187  CB  HIS A  13      18.927  27.460  23.112  1.00  1.680          C  
ATOM    188  CG  HIS A  13      19.531  26.409  23.981  1.00  1.680          C  
ATOM    189  ND1 HIS A  13      20.481  25.522  23.525  1.00  1.680          N  
ATOM    190  CD2 HIS A  13      19.307  26.090  25.272  1.00  1.680          C  
ATOM    191  CE1 HIS A  13      20.813  24.699  24.500  1.00  1.680          C  
ATOM    192  NE2 HIS A  13      20.118  25.023  25.573  1.00  1.680          N  
ATOM    193  H   HIS A  13      18.769  26.208  20.475  1.00  1.390          H  
ATOM    194  HA  HIS A  13      17.050  26.500  22.911  1.00  1.460          H  
ATOM    195 1HB  HIS A  13      19.706  27.882  22.481  1.00  2.020          H  
ATOM    196 2HB  HIS A  13      18.551  28.259  23.756  1.00  2.020          H  
ATOM    197  HD2 HIS A  13      18.605  26.588  25.945  1.00  2.020          H  
ATOM    198  HE1 HIS A  13      21.538  23.890  24.429  1.00  2.020          H  
ATOM    199  HE2 HIS A  13      20.166  24.562  26.470  1.00  2.020          H  
ATOM    200  N   LEU A  14      16.204  28.769  22.303  1.00  1.260          N  
ATOM    201  CA  LEU A  14      15.501  29.956  21.816  1.00  1.490          C  
ATOM    202  C   LEU A  14      14.991  30.841  22.947  1.00  1.650          C  
ATOM    203  O   LEU A  14      14.223  30.400  23.805  1.00  1.750          O  
ATOM    204  CB  LEU A  14      14.330  29.527  20.929  1.00  1.990          C  
ATOM    205  CG  LEU A  14      13.388  30.611  20.354  1.00  1.990          C  
ATOM    206  CD1 LEU A  14      14.137  31.496  19.364  1.00  1.990          C  
ATOM    207  CD2 LEU A  14      12.197  29.911  19.686  1.00  1.990          C  
ATOM    208  H   LEU A  14      16.041  28.457  23.269  1.00  1.510          H  
ATOM    209  HA  LEU A  14      16.205  30.536  21.223  1.00  1.790          H  
ATOM    210 1HB  LEU A  14      14.762  29.026  20.085  1.00  2.390          H  
ATOM    211 2HB  LEU A  14      13.737  28.827  21.460  1.00  2.390          H  
ATOM    212  HG  LEU A  14      13.018  31.242  21.162  1.00  2.390          H  
ATOM    213 1HD1 LEU A  14      13.457  32.251  18.969  1.00  2.390          H  
ATOM    214 2HD1 LEU A  14      14.968  31.992  19.853  1.00  2.390          H  
ATOM    215 3HD1 LEU A  14      14.514  30.884  18.545  1.00  2.390          H  
ATOM    216 1HD2 LEU A  14      11.509  30.660  19.290  1.00  2.390          H  
ATOM    217 2HD2 LEU A  14      12.543  29.284  18.876  1.00  2.390          H  
ATOM    218 3HD2 LEU A  14      11.677  29.296  20.420  1.00  2.390          H  
ATOM    219  N   GLY A  15      15.369  32.111  22.915  1.00  1.790          N  
ATOM    220  CA  GLY A  15      14.916  33.043  23.930  1.00  1.950          C  
ATOM    221  C   GLY A  15      15.349  32.591  25.318  1.00  1.650          C  
ATOM    222  O   GLY A  15      16.528  32.338  25.563  1.00  2.070          O  
ATOM    223  H   GLY A  15      15.992  32.425  22.185  1.00  2.150          H  
ATOM    224 1HA  GLY A  15      15.320  34.034  23.722  1.00  2.340          H  
ATOM    225 2HA  GLY A  15      13.830  33.124  23.891  1.00  2.340          H  
ATOM    226  N   SER A  16      14.379  32.514  26.226  1.00  1.700          N  
ATOM    227  CA  SER A  16      14.587  32.115  27.613  1.00  2.150          C  
ATOM    228  C   SER A  16      14.574  30.602  27.851  1.00  1.900          C  
ATOM    229  O   SER A  16      14.783  30.149  28.982  1.00  2.540          O  
ATOM    230  CB  SER A  16      13.526  32.762  28.480  1.00  2.830          C  
ATOM    231  OG  SER A  16      12.248  32.275  28.154  1.00  2.830          O  
ATOM    232  H   SER A  16      13.433  32.732  25.947  1.00  2.040          H  
ATOM    233  HA  SER A  16      15.563  32.490  27.922  1.00  2.580          H  
ATOM    234 1HB  SER A  16      13.740  32.554  29.528  1.00  3.400          H  
ATOM    235 2HB  SER A  16      13.554  33.842  28.347  1.00  3.400          H  
ATOM    236  HG  SER A  16      11.639  32.704  28.763  1.00  3.400          H  
ATOM    237  N   GLY A  17      14.265  29.816  26.821  1.00  1.170          N  
ATOM    238  CA  GLY A  17      14.151  28.373  27.004  1.00  1.040          C  
ATOM    239  C   GLY A  17      14.886  27.538  25.962  1.00  0.900          C  
ATOM    240  O   GLY A  17      15.808  28.001  25.276  1.00  1.000          O  
ATOM    241  H   GLY A  17      14.143  30.223  25.888  1.00  1.400          H  
ATOM    242 1HA  GLY A  17      14.529  28.111  27.990  1.00  1.250          H  
ATOM    243 2HA  GLY A  17      13.097  28.099  27.000  1.00  1.250          H  
ATOM    244  N   ILE A  18      14.470  26.279  25.892  1.00  0.820          N  
ATOM    245  CA  ILE A  18      15.031  25.227  25.060  1.00  0.840          C  
ATOM    246  C   ILE A  18      14.119  24.960  23.844  1.00  0.690          C  
ATOM    247  O   ILE A  18      12.892  24.924  23.967  1.00  0.720          O  
ATOM    248  CB  ILE A  18      15.285  24.018  25.968  1.00  1.170          C  
ATOM    249  CG1 ILE A  18      16.330  24.451  27.054  1.00  1.170          C  
ATOM    250  CG2 ILE A  18      15.789  22.900  25.176  1.00  1.170          C  
ATOM    251  CD1 ILE A  18      16.481  23.540  28.221  1.00  1.170          C  
ATOM    252  H   ILE A  18      13.701  25.993  26.506  1.00  0.980          H  
ATOM    253  HA  ILE A  18      15.998  25.555  24.690  1.00  1.010          H  
ATOM    254  HB  ILE A  18      14.361  23.731  26.473  1.00  1.400          H  
ATOM    255 1HG1 ILE A  18      17.291  24.527  26.572  1.00  1.400          H  
ATOM    256 2HG1 ILE A  18      16.065  25.420  27.435  1.00  1.400          H  
ATOM    257 1HG2 ILE A  18      15.980  22.044  25.802  1.00  1.400          H  
ATOM    258 2HG2 ILE A  18      15.048  22.643  24.445  1.00  1.400          H  
ATOM    259 3HG2 ILE A  18      16.714  23.199  24.678  1.00  1.400          H  
ATOM    260 1HD1 ILE A  18      17.236  23.946  28.893  1.00  1.400          H  
ATOM    261 2HD1 ILE A  18      15.529  23.472  28.745  1.00  1.400          H  
ATOM    262 3HD1 ILE A  18      16.792  22.556  27.898  1.00  1.400          H  
ATOM    263  N   ARG A  19      14.714  24.893  22.648  1.00  0.630          N  
ATOM    264  CA  ARG A  19      13.952  24.749  21.398  1.00  0.580          C  
ATOM    265  C   ARG A  19      13.964  23.375  20.726  1.00  0.660          C  
ATOM    266  O   ARG A  19      14.996  22.860  20.285  1.00  0.750          O  
ATOM    267  CB  ARG A  19      14.444  25.746  20.358  1.00  0.830          C  
ATOM    268  CG  ARG A  19      13.707  25.705  18.985  1.00  0.830          C  
ATOM    269  CD  ARG A  19      14.251  26.718  18.026  1.00  0.830          C  
ATOM    270  NE  ARG A  19      13.577  26.679  16.712  1.00  0.830          N  
ATOM    271  CZ  ARG A  19      13.850  27.509  15.669  1.00  0.830          C  
ATOM    272  NH1 ARG A  19      14.778  28.443  15.791  1.00  0.830          N  
ATOM    273  NH2 ARG A  19      13.193  27.392  14.514  1.00  0.830          N  
ATOM    274  H   ARG A  19      15.730  24.872  22.620  1.00  0.760          H  
ATOM    275  HA  ARG A  19      12.912  24.990  21.622  1.00  0.700          H  
ATOM    276 1HB  ARG A  19      14.339  26.730  20.757  1.00  1.000          H  
ATOM    277 2HB  ARG A  19      15.502  25.585  20.168  1.00  1.000          H  
ATOM    278 1HG  ARG A  19      13.827  24.725  18.520  1.00  1.000          H  
ATOM    279 2HG  ARG A  19      12.643  25.905  19.136  1.00  1.000          H  
ATOM    280 1HD  ARG A  19      14.126  27.696  18.434  1.00  1.000          H  
ATOM    281 2HD  ARG A  19      15.313  26.524  17.876  1.00  1.000          H  
ATOM    282  HE  ARG A  19      12.855  25.975  16.574  1.00  1.000          H  
ATOM    283 1HH1 ARG A  19      15.288  28.546  16.656  1.00  1.000          H  
ATOM    284 2HH1 ARG A  19      14.982  29.058  15.015  1.00  1.000          H  
ATOM    285 1HH2 ARG A  19      12.464  26.668  14.377  1.00  1.000          H  
ATOM    286 2HH2 ARG A  19      13.402  28.011  13.750  1.00  1.000          H  
ATOM    287  N   LEU A  20      12.772  22.838  20.545  1.00  0.690          N  
ATOM    288  CA  LEU A  20      12.557  21.555  19.901  1.00  0.810          C  
ATOM    289  C   LEU A  20      12.238  21.673  18.447  1.00  0.720          C  
ATOM    290  O   LEU A  20      11.357  22.449  18.079  1.00  0.770          O  
ATOM    291  CB  LEU A  20      11.336  20.870  20.513  1.00  1.090          C  
ATOM    292  CG  LEU A  20      10.810  19.574  19.850  1.00  1.090          C  
ATOM    293  CD1 LEU A  20      11.800  18.451  20.068  1.00  1.090          C  
ATOM    294  CD2 LEU A  20       9.428  19.269  20.384  1.00  1.090          C  
ATOM    295  H   LEU A  20      11.964  23.341  20.919  1.00  0.830          H  
ATOM    296  HA  LEU A  20      13.455  20.954  20.017  1.00  0.970          H  
ATOM    297 1HB  LEU A  20      11.634  20.588  21.465  1.00  1.300          H  
ATOM    298 2HB  LEU A  20      10.527  21.586  20.598  1.00  1.300          H  
ATOM    299  HG  LEU A  20      10.711  19.721  18.781  1.00  1.300          H  
ATOM    300 1HD1 LEU A  20      11.429  17.549  19.589  1.00  1.300          H  
ATOM    301 2HD1 LEU A  20      12.758  18.719  19.634  1.00  1.300          H  
ATOM    302 3HD1 LEU A  20      11.924  18.268  21.132  1.00  1.300          H  
ATOM    303 1HD2 LEU A  20       9.050  18.380  19.896  1.00  1.300          H  
ATOM    304 2HD2 LEU A  20       9.442  19.105  21.435  1.00  1.300          H  
ATOM    305 3HD2 LEU A  20       8.776  20.109  20.165  1.00  1.300          H  
ATOM    306  N   GLN A  21      12.861  20.824  17.632  1.00  0.690          N  
ATOM    307  CA  GLN A  21      12.450  20.730  16.246  1.00  0.630          C  
ATOM    308  C   GLN A  21      12.337  19.256  15.840  1.00  0.760          C  
ATOM    309  O   GLN A  21      13.312  18.494  15.906  1.00  1.010          O  
ATOM    310  CB  GLN A  21      13.416  21.461  15.321  1.00  0.910          C  
ATOM    311  CG  GLN A  21      12.910  21.522  13.904  1.00  0.910          C  
ATOM    312  CD  GLN A  21      13.789  22.261  12.975  1.00  0.910          C  
ATOM    313  OE1 GLN A  21      14.823  21.741  12.538  1.00  0.910          O  
ATOM    314  NE2 GLN A  21      13.408  23.498  12.656  1.00  0.910          N  
ATOM    315  H   GLN A  21      13.646  20.259  17.974  1.00  0.830          H  
ATOM    316  HA  GLN A  21      11.462  21.175  16.138  1.00  0.760          H  
ATOM    317 1HB  GLN A  21      13.560  22.482  15.677  1.00  1.090          H  
ATOM    318 2HB  GLN A  21      14.386  20.962  15.326  1.00  1.090          H  
ATOM    319 1HG  GLN A  21      12.777  20.516  13.517  1.00  1.090          H  
ATOM    320 2HG  GLN A  21      11.962  22.036  13.926  1.00  1.090          H  
ATOM    321 1HE2 GLN A  21      13.966  24.046  12.033  1.00  1.090          H  
ATOM    322 2HE2 GLN A  21      12.547  23.916  13.050  1.00  1.090          H  
ATOM    323  N   VAL A  22      11.131  18.863  15.419  1.00  0.640          N  
ATOM    324  CA  VAL A  22      10.824  17.498  15.000  1.00  0.720          C  
ATOM    325  C   VAL A  22      10.660  17.499  13.494  1.00  0.590          C  
ATOM    326  O   VAL A  22       9.792  18.208  12.962  1.00  0.560          O  
ATOM    327  CB  VAL A  22       9.492  16.980  15.598  1.00  0.980          C  
ATOM    328  CG1 VAL A  22       9.242  15.545  15.118  1.00  0.980          C  
ATOM    329  CG2 VAL A  22       9.486  17.066  17.125  1.00  0.980          C  
ATOM    330  H   VAL A  22      10.385  19.557  15.405  1.00  0.770          H  
ATOM    331  HA  VAL A  22      11.642  16.837  15.274  1.00  0.860          H  
ATOM    332  HB  VAL A  22       8.690  17.585  15.214  1.00  1.170          H  
ATOM    333 1HG1 VAL A  22       8.286  15.193  15.515  1.00  1.170          H  
ATOM    334 2HG1 VAL A  22       9.216  15.487  14.038  1.00  1.170          H  
ATOM    335 3HG1 VAL A  22      10.045  14.914  15.478  1.00  1.170          H  
ATOM    336 1HG2 VAL A  22       8.521  16.712  17.503  1.00  1.170          H  
ATOM    337 2HG2 VAL A  22      10.272  16.463  17.536  1.00  1.170          H  
ATOM    338 3HG2 VAL A  22       9.631  18.101  17.415  1.00  1.170          H  
ATOM    339  N   LYS A  23      11.451  16.689  12.810  1.00  0.640          N  
ATOM    340  CA  LYS A  23      11.421  16.650  11.361  1.00  0.660          C  
ATOM    341  C   LYS A  23      10.858  15.352  10.797  1.00  0.690          C  
ATOM    342  O   LYS A  23      10.859  14.294  11.444  1.00  0.750          O  
ATOM    343  CB  LYS A  23      12.818  16.922  10.821  1.00  0.920          C  
ATOM    344  CG  LYS A  23      13.322  18.328  11.195  1.00  0.920          C  
ATOM    345  CD  LYS A  23      14.751  18.598  10.740  1.00  0.920          C  
ATOM    346  CE  LYS A  23      14.845  18.857   9.239  1.00  0.920          C  
ATOM    347  NZ  LYS A  23      16.207  19.327   8.850  1.00  0.920          N  
ATOM    348  H   LYS A  23      12.105  16.103  13.332  1.00  0.770          H  
ATOM    349  HA  LYS A  23      10.774  17.451  11.009  1.00  0.790          H  
ATOM    350 1HB  LYS A  23      13.514  16.180  11.217  1.00  1.100          H  
ATOM    351 2HB  LYS A  23      12.804  16.824   9.734  1.00  1.100          H  
ATOM    352 1HG  LYS A  23      12.656  19.077  10.759  1.00  1.100          H  
ATOM    353 2HG  LYS A  23      13.289  18.439  12.277  1.00  1.100          H  
ATOM    354 1HD  LYS A  23      15.134  19.469  11.274  1.00  1.100          H  
ATOM    355 2HD  LYS A  23      15.377  17.743  10.993  1.00  1.100          H  
ATOM    356 1HE  LYS A  23      14.626  17.940   8.697  1.00  1.100          H  
ATOM    357 2HE  LYS A  23      14.115  19.617   8.959  1.00  1.100          H  
ATOM    358 1HZ  LYS A  23      16.237  19.491   7.853  1.00  1.100          H  
ATOM    359 2HZ  LYS A  23      16.417  20.190   9.341  1.00  1.100          H  
ATOM    360 3HZ  LYS A  23      16.891  18.627   9.095  1.00  1.100          H  
ATOM    361  N   ASP A  24      10.351  15.473   9.569  1.00  0.790          N  
ATOM    362  CA  ASP A  24       9.802  14.393   8.752  1.00  0.890          C  
ATOM    363  C   ASP A  24      10.906  13.810   7.903  1.00  0.910          C  
ATOM    364  O   ASP A  24      11.403  14.471   6.976  1.00  0.940          O  
ATOM    365  CB  ASP A  24       8.681  14.893   7.856  1.00  1.210          C  
ATOM    366  CG  ASP A  24       7.982  13.802   7.058  1.00  1.210          C  
ATOM    367  OD1 ASP A  24       8.590  12.777   6.668  1.00  1.210          O  
ATOM    368  OD2 ASP A  24       6.817  13.993   6.839  1.00  1.210          O  
ATOM    369  H   ASP A  24      10.383  16.398   9.135  1.00  0.950          H  
ATOM    370  HA  ASP A  24       9.417  13.609   9.409  1.00  1.070          H  
ATOM    371 1HB  ASP A  24       7.941  15.421   8.441  1.00  1.450          H  
ATOM    372 2HB  ASP A  24       9.097  15.602   7.167  1.00  1.450          H  
ATOM    373  N   LYS A  25      11.307  12.585   8.216  1.00  1.070          N  
ATOM    374  CA  LYS A  25      12.457  11.977   7.566  1.00  1.230          C  
ATOM    375  C   LYS A  25      12.218  11.350   6.196  1.00  1.210          C  
ATOM    376  O   LYS A  25      13.171  10.870   5.576  1.00  1.360          O  
ATOM    377  CB  LYS A  25      13.057  10.961   8.512  1.00  1.660          C  
ATOM    378  CG  LYS A  25      13.632  11.571   9.799  1.00  1.660          C  
ATOM    379  CD  LYS A  25      14.962  12.322   9.579  1.00  1.660          C  
ATOM    380  CE  LYS A  25      16.108  11.347   9.265  1.00  1.660          C  
ATOM    381  NZ  LYS A  25      17.439  12.006   9.367  1.00  1.660          N  
ATOM    382  H   LYS A  25      10.803  12.066   8.950  1.00  1.280          H  
ATOM    383  HA  LYS A  25      13.184  12.767   7.406  1.00  1.480          H  
ATOM    384 1HB  LYS A  25      12.260  10.284   8.821  1.00  1.990          H  
ATOM    385 2HB  LYS A  25      13.805  10.367   8.004  1.00  1.990          H  
ATOM    386 1HG  LYS A  25      12.904  12.268  10.226  1.00  1.990          H  
ATOM    387 2HG  LYS A  25      13.810  10.806  10.523  1.00  1.990          H  
ATOM    388 1HD  LYS A  25      14.881  13.044   8.778  1.00  1.990          H  
ATOM    389 2HD  LYS A  25      15.218  12.865  10.482  1.00  1.990          H  
ATOM    390 1HE  LYS A  25      16.069  10.513   9.964  1.00  1.990          H  
ATOM    391 2HE  LYS A  25      15.995  10.968   8.253  1.00  1.990          H  
ATOM    392 1HZ  LYS A  25      18.166  11.340   9.167  1.00  1.990          H  
ATOM    393 2HZ  LYS A  25      17.500  12.777   8.726  1.00  1.990          H  
ATOM    394 3HZ  LYS A  25      17.542  12.347  10.344  1.00  1.990          H  
ATOM    395  N   LYS A  26      10.969  11.312   5.735  1.00  1.160          N  
ATOM    396  CA  LYS A  26      10.697  10.730   4.420  1.00  1.280          C  
ATOM    397  C   LYS A  26      10.186  11.762   3.422  1.00  1.400          C  
ATOM    398  O   LYS A  26      10.585  11.742   2.257  1.00  1.590          O  
ATOM    399  CB  LYS A  26       9.733   9.561   4.536  1.00  1.740          C  
ATOM    400  CG  LYS A  26      10.275   8.310   5.261  1.00  1.740          C  
ATOM    401  CD  LYS A  26      11.299   7.558   4.402  1.00  1.740          C  
ATOM    402  CE  LYS A  26      11.772   6.242   5.037  1.00  1.740          C  
ATOM    403  NZ  LYS A  26      10.713   5.178   5.073  1.00  1.740          N  
ATOM    404  H   LYS A  26      10.210  11.742   6.286  1.00  1.390          H  
ATOM    405  HA  LYS A  26      11.632  10.357   4.014  1.00  1.540          H  
ATOM    406 1HB  LYS A  26       8.896   9.902   5.109  1.00  2.090          H  
ATOM    407 2HB  LYS A  26       9.368   9.271   3.548  1.00  2.090          H  
ATOM    408 1HG  LYS A  26      10.734   8.602   6.209  1.00  2.090          H  
ATOM    409 2HG  LYS A  26       9.449   7.647   5.464  1.00  2.090          H  
ATOM    410 1HD  LYS A  26      10.853   7.329   3.427  1.00  2.090          H  
ATOM    411 2HD  LYS A  26      12.176   8.177   4.243  1.00  2.090          H  
ATOM    412 1HE  LYS A  26      12.615   5.871   4.460  1.00  2.090          H  
ATOM    413 2HE  LYS A  26      12.096   6.438   6.040  1.00  2.090          H  
ATOM    414 1HZ  LYS A  26      11.085   4.345   5.482  1.00  2.090          H  
ATOM    415 2HZ  LYS A  26       9.877   5.466   5.616  1.00  2.090          H  
ATOM    416 3HZ  LYS A  26      10.391   4.965   4.127  1.00  2.090          H  
ATOM    417  N   ASP A  27       9.356  12.706   3.873  1.00  1.390          N  
ATOM    418  CA  ASP A  27       8.816  13.722   2.969  1.00  1.660          C  
ATOM    419  C   ASP A  27       9.645  15.007   2.985  1.00  1.660          C  
ATOM    420  O   ASP A  27       9.238  16.028   2.428  1.00  1.930          O  
ATOM    421  CB  ASP A  27       7.326  13.990   3.221  1.00  2.220          C  
ATOM    422  CG  ASP A  27       6.385  12.811   2.761  1.00  2.220          C  
ATOM    423  OD1 ASP A  27       6.759  12.061   1.881  1.00  2.220          O  
ATOM    424  OD2 ASP A  27       5.296  12.713   3.268  1.00  2.220          O  
ATOM    425  H   ASP A  27       9.038  12.689   4.853  1.00  1.670          H  
ATOM    426  HA  ASP A  27       8.875  13.324   1.955  1.00  1.990          H  
ATOM    427 1HB  ASP A  27       7.168  14.154   4.289  1.00  2.660          H  
ATOM    428 2HB  ASP A  27       7.027  14.901   2.707  1.00  2.660          H  
ATOM    429  N   GLU A  28      10.813  14.942   3.628  1.00  1.470          N  
ATOM    430  CA  GLU A  28      11.792  16.033   3.710  1.00  1.580          C  
ATOM    431  C   GLU A  28      11.198  17.356   4.178  1.00  1.550          C  
ATOM    432  O   GLU A  28      11.332  18.390   3.522  1.00  1.820          O  
ATOM    433  CB  GLU A  28      12.488  16.224   2.350  1.00  2.170          C  
ATOM    434  CG  GLU A  28      13.269  14.991   1.863  1.00  2.170          C  
ATOM    435  CD  GLU A  28      14.074  15.227   0.584  1.00  2.170          C  
ATOM    436  OE1 GLU A  28      13.912  16.255  -0.030  1.00  2.170          O  
ATOM    437  OE2 GLU A  28      14.855  14.371   0.238  1.00  2.170          O  
ATOM    438  H   GLU A  28      11.035  14.062   4.079  1.00  1.760          H  
ATOM    439  HA  GLU A  28      12.550  15.739   4.437  1.00  1.900          H  
ATOM    440 1HB  GLU A  28      11.748  16.475   1.590  1.00  2.600          H  
ATOM    441 2HB  GLU A  28      13.187  17.058   2.412  1.00  2.600          H  
ATOM    442 1HG  GLU A  28      13.947  14.675   2.653  1.00  2.600          H  
ATOM    443 2HG  GLU A  28      12.559  14.178   1.692  1.00  2.600          H  
ATOM    444  N   THR A  29      10.510  17.315   5.305  1.00  1.340          N  
ATOM    445  CA  THR A  29       9.865  18.523   5.813  1.00  1.360          C  
ATOM    446  C   THR A  29       9.831  18.616   7.329  1.00  1.150          C  
ATOM    447  O   THR A  29      10.510  17.859   8.024  1.00  1.110          O  
ATOM    448  CB  THR A  29       8.445  18.677   5.233  1.00  1.900          C  
ATOM    449  OG1 THR A  29       7.946  19.977   5.583  1.00  1.900          O  
ATOM    450  CG2 THR A  29       7.506  17.585   5.748  1.00  1.900          C  
ATOM    451  H   THR A  29      10.498  16.428   5.811  1.00  1.610          H  
ATOM    452  HA  THR A  29      10.439  19.377   5.457  1.00  1.630          H  
ATOM    453  HB  THR A  29       8.500  18.605   4.143  1.00  2.280          H  
ATOM    454  HG1 THR A  29       7.132  20.145   5.088  1.00  2.280          H  
ATOM    455 1HG2 THR A  29       6.521  17.724   5.310  1.00  2.280          H  
ATOM    456 2HG2 THR A  29       7.893  16.612   5.449  1.00  2.280          H  
ATOM    457 3HG2 THR A  29       7.419  17.622   6.832  1.00  2.280          H  
ATOM    458  N   LEU A  30       9.079  19.588   7.830  1.00  1.190          N  
ATOM    459  CA  LEU A  30       8.951  19.859   9.262  1.00  1.010          C  
ATOM    460  C   LEU A  30       7.674  19.257   9.837  1.00  1.070          C  
ATOM    461  O   LEU A  30       6.605  19.366   9.233  1.00  1.390          O  
ATOM    462  CB  LEU A  30       8.944  21.385   9.505  1.00  1.490          C  
ATOM    463  CG  LEU A  30       8.797  21.890  10.996  1.00  1.490          C  
ATOM    464  CD1 LEU A  30      10.045  21.535  11.809  1.00  1.490          C  
ATOM    465  CD2 LEU A  30       8.578  23.392  10.998  1.00  1.490          C  
ATOM    466  H   LEU A  30       8.556  20.152   7.161  1.00  1.430          H  
ATOM    467  HA  LEU A  30       9.802  19.414   9.772  1.00  1.210          H  
ATOM    468 1HB  LEU A  30       9.873  21.794   9.113  1.00  1.780          H  
ATOM    469 2HB  LEU A  30       8.120  21.812   8.932  1.00  1.780          H  
ATOM    470  HG  LEU A  30       7.938  21.409  11.462  1.00  1.780          H  
ATOM    471 1HD1 LEU A  30       9.913  21.884  12.825  1.00  1.780          H  
ATOM    472 2HD1 LEU A  30      10.198  20.465  11.827  1.00  1.780          H  
ATOM    473 3HD1 LEU A  30      10.917  22.015  11.370  1.00  1.780          H  
ATOM    474 1HD2 LEU A  30       8.464  23.746  12.022  1.00  1.780          H  
ATOM    475 2HD2 LEU A  30       9.434  23.890  10.541  1.00  1.780          H  
ATOM    476 3HD2 LEU A  30       7.677  23.627  10.433  1.00  1.780          H  
ATOM    477  N   VAL A  31       7.771  18.655  11.021  1.00  0.910          N  
ATOM    478  CA  VAL A  31       6.613  18.110  11.708  1.00  1.170          C  
ATOM    479  C   VAL A  31       6.128  19.029  12.830  1.00  1.130          C  
ATOM    480  O   VAL A  31       4.940  19.342  12.918  1.00  1.400          O  
ATOM    481  CB  VAL A  31       6.973  16.731  12.296  1.00  1.530          C  
ATOM    482  CG1 VAL A  31       5.858  16.163  13.101  1.00  1.530          C  
ATOM    483  CG2 VAL A  31       7.335  15.816  11.189  1.00  1.530          C  
ATOM    484  H   VAL A  31       8.672  18.541  11.492  1.00  1.090          H  
ATOM    485  HA  VAL A  31       5.807  17.988  10.984  1.00  1.400          H  
ATOM    486  HB  VAL A  31       7.800  16.847  12.947  1.00  1.840          H  
ATOM    487 1HG1 VAL A  31       6.162  15.200  13.511  1.00  1.840          H  
ATOM    488 2HG1 VAL A  31       5.635  16.832  13.912  1.00  1.840          H  
ATOM    489 3HG1 VAL A  31       4.977  16.033  12.477  1.00  1.840          H  
ATOM    490 1HG2 VAL A  31       7.631  14.843  11.585  1.00  1.840          H  
ATOM    491 2HG2 VAL A  31       6.485  15.696  10.519  1.00  1.840          H  
ATOM    492 3HG2 VAL A  31       8.142  16.253  10.657  1.00  1.840          H  
ATOM    493  N   TRP A  32       7.043  19.413  13.717  1.00  0.860          N  
ATOM    494  CA  TRP A  32       6.674  20.190  14.899  1.00  0.870          C  
ATOM    495  C   TRP A  32       7.794  21.001  15.552  1.00  0.730          C  
ATOM    496  O   TRP A  32       8.973  20.649  15.472  1.00  0.590          O  
ATOM    497  CB  TRP A  32       6.096  19.219  15.934  1.00  1.210          C  
ATOM    498  CG  TRP A  32       5.739  19.810  17.223  1.00  1.210          C  
ATOM    499  CD1 TRP A  32       6.474  19.712  18.346  1.00  1.210          C  
ATOM    500  CD2 TRP A  32       4.574  20.573  17.573  1.00  1.210          C  
ATOM    501  NE1 TRP A  32       5.851  20.349  19.373  1.00  1.210          N  
ATOM    502  CE2 TRP A  32       4.688  20.880  18.922  1.00  1.210          C  
ATOM    503  CE3 TRP A  32       3.454  21.010  16.860  1.00  1.210          C  
ATOM    504  CZ2 TRP A  32       3.730  21.596  19.588  1.00  1.210          C  
ATOM    505  CZ3 TRP A  32       2.485  21.732  17.530  1.00  1.210          C  
ATOM    506  CH2 TRP A  32       2.621  22.018  18.862  1.00  1.210          C  
ATOM    507  H   TRP A  32       8.006  19.110  13.572  1.00  1.030          H  
ATOM    508  HA  TRP A  32       5.892  20.889  14.603  1.00  1.040          H  
ATOM    509 1HB  TRP A  32       5.203  18.758  15.526  1.00  1.460          H  
ATOM    510 2HB  TRP A  32       6.796  18.420  16.126  1.00  1.460          H  
ATOM    511  HD1 TRP A  32       7.418  19.189  18.410  1.00  1.460          H  
ATOM    512  HE1 TRP A  32       6.179  20.421  20.327  1.00  1.460          H  
ATOM    513  HE3 TRP A  32       3.344  20.779  15.800  1.00  1.460          H  
ATOM    514  HZ2 TRP A  32       3.820  21.836  20.647  1.00  1.460          H  
ATOM    515  HZ3 TRP A  32       1.610  22.068  16.974  1.00  1.460          H  
ATOM    516  HH2 TRP A  32       1.843  22.589  19.363  1.00  1.460          H  
ATOM    517  N   GLU A  33       7.415  22.101  16.210  1.00  0.820          N  
ATOM    518  CA  GLU A  33       8.356  22.886  17.003  1.00  0.740          C  
ATOM    519  C   GLU A  33       7.762  23.314  18.343  1.00  0.940          C  
ATOM    520  O   GLU A  33       6.575  23.634  18.439  1.00  1.200          O  
ATOM    521  CB  GLU A  33       8.833  24.151  16.272  1.00  1.070          C  
ATOM    522  CG  GLU A  33       9.674  23.937  15.025  1.00  1.070          C  
ATOM    523  CD  GLU A  33      10.213  25.237  14.481  1.00  1.070          C  
ATOM    524  OE1 GLU A  33       9.685  26.256  14.854  1.00  1.070          O  
ATOM    525  OE2 GLU A  33      11.184  25.239  13.742  1.00  1.070          O  
ATOM    526  H   GLU A  33       6.438  22.369  16.207  1.00  0.980          H  
ATOM    527  HA  GLU A  33       9.214  22.260  17.210  1.00  0.890          H  
ATOM    528 1HB  GLU A  33       7.967  24.747  15.988  1.00  1.280          H  
ATOM    529 2HB  GLU A  33       9.428  24.752  16.962  1.00  1.280          H  
ATOM    530 1HG  GLU A  33      10.499  23.282  15.278  1.00  1.280          H  
ATOM    531 2HG  GLU A  33       9.064  23.450  14.282  1.00  1.280          H  
ATOM    532  N   ALA A  34       8.619  23.415  19.360  1.00  0.890          N  
ATOM    533  CA  ALA A  34       8.166  23.890  20.676  1.00  1.090          C  
ATOM    534  C   ALA A  34       9.258  24.560  21.500  1.00  0.950          C  
ATOM    535  O   ALA A  34      10.438  24.218  21.427  1.00  0.800          O  
ATOM    536  CB  ALA A  34       7.606  22.733  21.498  1.00  1.450          C  
ATOM    537  H   ALA A  34       9.592  23.154  19.174  1.00  1.070          H  
ATOM    538  HA  ALA A  34       7.376  24.622  20.508  1.00  1.310          H  
ATOM    539 1HB  ALA A  34       7.240  23.110  22.453  1.00  1.740          H  
ATOM    540 2HB  ALA A  34       6.794  22.283  20.956  1.00  1.740          H  
ATOM    541 3HB  ALA A  34       8.382  21.994  21.681  1.00  1.740          H  
ATOM    542  N   LEU A  35       8.838  25.505  22.338  1.00  1.080          N  
ATOM    543  CA  LEU A  35       9.742  26.162  23.275  1.00  0.970          C  
ATOM    544  C   LEU A  35       9.365  25.851  24.711  1.00  1.120          C  
ATOM    545  O   LEU A  35       8.259  26.166  25.157  1.00  1.370          O  
ATOM    546  CB  LEU A  35       9.759  27.678  23.015  1.00  1.400          C  
ATOM    547  CG  LEU A  35      10.570  28.570  24.011  1.00  1.400          C  
ATOM    548  CD1 LEU A  35      12.007  28.175  24.012  1.00  1.400          C  
ATOM    549  CD2 LEU A  35      10.466  30.035  23.564  1.00  1.400          C  
ATOM    550  H   LEU A  35       7.861  25.764  22.341  1.00  1.300          H  
ATOM    551  HA  LEU A  35      10.742  25.776  23.102  1.00  1.160          H  
ATOM    552 1HB  LEU A  35      10.170  27.846  22.022  1.00  1.680          H  
ATOM    553 2HB  LEU A  35       8.731  28.037  23.022  1.00  1.680          H  
ATOM    554  HG  LEU A  35      10.174  28.462  25.022  1.00  1.680          H  
ATOM    555 1HD1 LEU A  35      12.539  28.821  24.684  1.00  1.680          H  
ATOM    556 2HD1 LEU A  35      12.117  27.168  24.336  1.00  1.680          H  
ATOM    557 3HD1 LEU A  35      12.403  28.277  23.033  1.00  1.680          H  
ATOM    558 1HD2 LEU A  35      11.034  30.666  24.250  1.00  1.680          H  
ATOM    559 2HD2 LEU A  35      10.873  30.142  22.561  1.00  1.680          H  
ATOM    560 3HD2 LEU A  35       9.422  30.344  23.566  1.00  1.680          H  
ATOM    561  N   VAL A  36      10.284  25.206  25.421  1.00  1.040          N  
ATOM    562  CA  VAL A  36      10.037  24.809  26.801  1.00  1.250          C  
ATOM    563  C   VAL A  36      11.169  25.273  27.720  1.00  1.050          C  
ATOM    564  O   VAL A  36      12.343  25.013  27.466  1.00  0.920          O  
ATOM    565  CB  VAL A  36       9.863  23.273  26.897  1.00  1.670          C  
ATOM    566  CG1 VAL A  36       9.592  22.845  28.336  1.00  1.670          C  
ATOM    567  CG2 VAL A  36       8.713  22.818  25.973  1.00  1.670          C  
ATOM    568  H   VAL A  36      11.178  24.999  24.959  1.00  1.250          H  
ATOM    569  HA  VAL A  36       9.112  25.277  27.135  1.00  1.500          H  
ATOM    570  HB  VAL A  36      10.784  22.802  26.603  1.00  2.000          H  
ATOM    571 1HG1 VAL A  36       9.488  21.760  28.376  1.00  2.000          H  
ATOM    572 2HG1 VAL A  36      10.409  23.147  28.984  1.00  2.000          H  
ATOM    573 3HG1 VAL A  36       8.669  23.305  28.686  1.00  2.000          H  
ATOM    574 1HG2 VAL A  36       8.601  21.734  26.032  1.00  2.000          H  
ATOM    575 2HG2 VAL A  36       7.786  23.295  26.287  1.00  2.000          H  
ATOM    576 3HG2 VAL A  36       8.919  23.092  24.946  1.00  2.000          H  
ATOM    577  N   LYS A  37      10.814  25.953  28.796  1.00  1.070          N  
ATOM    578  CA  LYS A  37      11.784  26.428  29.767  1.00  1.010          C  
ATOM    579  C   LYS A  37      12.308  25.235  30.599  1.00  1.000          C  
ATOM    580  O   LYS A  37      11.497  24.373  30.984  1.00  1.030          O  
ATOM    581  CB  LYS A  37      11.095  27.469  30.667  1.00  1.440          C  
ATOM    582  CG  LYS A  37      11.974  28.199  31.676  1.00  1.440          C  
ATOM    583  CD  LYS A  37      11.174  29.231  32.467  1.00  1.440          C  
ATOM    584  CE  LYS A  37      12.047  29.927  33.503  1.00  1.440          C  
ATOM    585  NZ  LYS A  37      11.277  30.924  34.307  1.00  1.440          N  
ATOM    586  H   LYS A  37       9.831  26.140  28.954  1.00  1.280          H  
ATOM    587  HA  LYS A  37      12.595  26.896  29.221  1.00  1.210          H  
ATOM    588 1HB  LYS A  37      10.626  28.227  30.041  1.00  1.730          H  
ATOM    589 2HB  LYS A  37      10.296  26.975  31.232  1.00  1.730          H  
ATOM    590 1HG  LYS A  37      12.421  27.485  32.369  1.00  1.730          H  
ATOM    591 2HG  LYS A  37      12.768  28.726  31.148  1.00  1.730          H  
ATOM    592 1HD  LYS A  37      10.769  29.979  31.782  1.00  1.730          H  
ATOM    593 2HD  LYS A  37      10.345  28.734  32.973  1.00  1.730          H  
ATOM    594 1HE  LYS A  37      12.466  29.178  34.174  1.00  1.730          H  
ATOM    595 2HE  LYS A  37      12.864  30.439  32.993  1.00  1.730          H  
ATOM    596 1HZ  LYS A  37      11.892  31.360  34.981  1.00  1.730          H  
ATOM    597 2HZ  LYS A  37      10.893  31.631  33.698  1.00  1.730          H  
ATOM    598 3HZ  LYS A  37      10.525  30.457  34.794  1.00  1.730          H  
ATOM    599  N   PRO A  38      13.623  25.142  30.900  1.00  1.150          N  
ATOM    600  CA  PRO A  38      14.174  24.100  31.734  1.00  1.380          C  
ATOM    601  C   PRO A  38      13.454  24.234  33.045  1.00  1.320          C  
ATOM    602  O   PRO A  38      13.236  25.353  33.512  1.00  1.910          O  
ATOM    603  CB  PRO A  38      15.665  24.440  31.811  1.00  2.070          C  
ATOM    604  CG  PRO A  38      15.755  25.908  31.422  1.00  2.070          C  
ATOM    605  CD  PRO A  38      14.614  26.131  30.437  1.00  2.070          C  
ATOM    606  HA  PRO A  38      14.004  23.115  31.281  1.00  1.660          H  
ATOM    607 1HB  PRO A  38      16.027  24.257  32.835  1.00  2.480          H  
ATOM    608 2HB  PRO A  38      16.236  23.773  31.158  1.00  2.480          H  
ATOM    609 1HG  PRO A  38      15.655  26.540  32.320  1.00  2.480          H  
ATOM    610 2HG  PRO A  38      16.743  26.130  30.985  1.00  2.480          H  
ATOM    611 1HD  PRO A  38      14.286  27.153  30.560  1.00  2.480          H  
ATOM    612 2HD  PRO A  38      14.918  25.918  29.408  1.00  2.480          H  
ATOM    613  N   GLY A  39      13.087  23.117  33.641  1.00  1.530          N  
ATOM    614  CA  GLY A  39      12.306  23.159  34.865  1.00  1.640          C  
ATOM    615  C   GLY A  39      10.978  22.489  34.556  1.00  1.430          C  
ATOM    616  O   GLY A  39      10.466  21.708  35.358  1.00  1.660          O  
ATOM    617  H   GLY A  39      13.325  22.201  33.237  1.00  1.840          H  
ATOM    618 1HA  GLY A  39      12.826  22.629  35.662  1.00  1.970          H  
ATOM    619 2HA  GLY A  39      12.146  24.188  35.183  1.00  1.970          H  
ATOM    620  N   ASP A  40      10.429  22.778  33.365  1.00  1.150          N  
ATOM    621  CA  ASP A  40       9.256  22.058  32.890  1.00  1.160          C  
ATOM    622  C   ASP A  40       9.812  20.901  32.081  1.00  1.440          C  
ATOM    623  O   ASP A  40       9.272  19.793  32.073  1.00  2.040          O  
ATOM    624  CB  ASP A  40       8.334  22.938  32.047  1.00  1.620          C  
ATOM    625  CG  ASP A  40       7.704  24.089  32.833  1.00  1.620          C  
ATOM    626  OD1 ASP A  40       7.121  23.848  33.865  1.00  1.620          O  
ATOM    627  OD2 ASP A  40       7.771  25.199  32.362  1.00  1.620          O  
ATOM    628  H   ASP A  40      10.864  23.471  32.748  1.00  1.380          H  
ATOM    629  HA  ASP A  40       8.695  21.663  33.737  1.00  1.390          H  
ATOM    630 1HB  ASP A  40       8.911  23.366  31.228  1.00  1.940          H  
ATOM    631 2HB  ASP A  40       7.545  22.328  31.612  1.00  1.940          H  
ATOM    632  N   LEU A  41      10.950  21.173  31.439  1.00  1.590          N  
ATOM    633  CA  LEU A  41      11.682  20.176  30.681  1.00  2.130          C  
ATOM    634  C   LEU A  41      12.663  19.503  31.624  1.00  2.270          C  
ATOM    635  O   LEU A  41      13.408  20.171  32.362  1.00  2.500          O  
ATOM    636  CB  LEU A  41      12.446  20.800  29.496  1.00  2.770          C  
ATOM    637  CG  LEU A  41      13.352  19.856  28.652  1.00  2.770          C  
ATOM    638  CD1 LEU A  41      12.519  18.819  27.926  1.00  2.770          C  
ATOM    639  CD2 LEU A  41      14.124  20.697  27.685  1.00  2.770          C  
ATOM    640  H   LEU A  41      11.288  22.136  31.461  1.00  1.910          H  
ATOM    641  HA  LEU A  41      10.980  19.431  30.312  1.00  2.560          H  
ATOM    642 1HB  LEU A  41      11.737  21.206  28.813  1.00  3.320          H  
ATOM    643 2HB  LEU A  41      13.057  21.611  29.861  1.00  3.320          H  
ATOM    644  HG  LEU A  41      14.052  19.326  29.300  1.00  3.320          H  
ATOM    645 1HD1 LEU A  41      13.172  18.174  27.339  1.00  3.320          H  
ATOM    646 2HD1 LEU A  41      11.983  18.214  28.632  1.00  3.320          H  
ATOM    647 3HD1 LEU A  41      11.813  19.290  27.281  1.00  3.320          H  
ATOM    648 1HD2 LEU A  41      14.781  20.060  27.088  1.00  3.320          H  
ATOM    649 2HD2 LEU A  41      13.444  21.238  27.034  1.00  3.320          H  
ATOM    650 3HD2 LEU A  41      14.710  21.393  28.244  1.00  3.320          H  
ATOM    651  N   MET A  42      12.640  18.176  31.628  1.00  2.710          N  
ATOM    652  CA  MET A  42      13.512  17.399  32.485  1.00  3.310          C  
ATOM    653  C   MET A  42      14.834  17.168  31.733  1.00  3.320          C  
ATOM    654  O   MET A  42      14.809  17.177  30.492  1.00  3.070          O  
ATOM    655  CB  MET A  42      12.788  16.106  32.892  1.00  4.390          C  
ATOM    656  CG  MET A  42      11.500  16.337  33.675  1.00  4.390          C  
ATOM    657  SD  MET A  42      11.775  17.079  35.299  1.00  4.390          S  
ATOM    658  CE  MET A  42      11.307  18.797  35.029  1.00  4.390          C  
ATOM    659  H   MET A  42      11.978  17.698  31.029  1.00  3.250          H  
ATOM    660  HA  MET A  42      13.699  17.989  33.369  1.00  3.970          H  
ATOM    661 1HB  MET A  42      12.537  15.530  32.035  1.00  5.270          H  
ATOM    662 2HB  MET A  42      13.405  15.480  33.502  1.00  5.270          H  
ATOM    663 1HG  MET A  42      10.845  17.001  33.107  1.00  5.270          H  
ATOM    664 2HG  MET A  42      10.982  15.388  33.813  1.00  5.270          H  
ATOM    665 1HE  MET A  42      11.418  19.354  35.957  1.00  5.270          H  
ATOM    666 2HE  MET A  42      11.931  19.249  34.284  1.00  5.270          H  
ATOM    667 3HE  MET A  42      10.266  18.854  34.702  1.00  5.270          H  
ATOM    668  N   PRO A  43      15.956  16.879  32.452  1.00  3.880          N  
ATOM    669  CA  PRO A  43      17.319  16.672  31.958  1.00  4.220          C  
ATOM    670  C   PRO A  43      17.492  15.755  30.760  1.00  4.520          C  
ATOM    671  O   PRO A  43      18.466  15.918  30.026  1.00  5.260          O  
ATOM    672  CB  PRO A  43      18.028  16.086  33.182  1.00  6.330          C  
ATOM    673  CG  PRO A  43      17.319  16.689  34.357  1.00  6.330          C  
ATOM    674  CD  PRO A  43      15.877  16.754  33.955  1.00  6.330          C  
ATOM    675  HA  PRO A  43      17.746  17.661  31.724  1.00  5.060          H  
ATOM    676 1HB  PRO A  43      17.968  14.986  33.160  1.00  7.600          H  
ATOM    677 2HB  PRO A  43      19.097  16.344  33.153  1.00  7.600          H  
ATOM    678 1HG  PRO A  43      17.480  16.069  35.255  1.00  7.600          H  
ATOM    679 2HG  PRO A  43      17.741  17.681  34.582  1.00  7.600          H  
ATOM    680 1HD  PRO A  43      15.391  15.833  34.270  1.00  7.600          H  
ATOM    681 2HD  PRO A  43      15.458  17.643  34.437  1.00  7.600          H  
ATOM    682  N   ALA A  44      16.636  14.751  30.574  1.00  4.210          N  
ATOM    683  CA  ALA A  44      16.847  13.953  29.388  1.00  4.650          C  
ATOM    684  C   ALA A  44      15.530  13.534  28.746  1.00  4.650          C  
ATOM    685  O   ALA A  44      15.406  12.411  28.254  1.00  5.000          O  
ATOM    686  CB  ALA A  44      17.678  12.731  29.731  1.00  6.330          C  
ATOM    687  H   ALA A  44      15.862  14.548  31.191  1.00  5.050          H  
ATOM    688  HA  ALA A  44      17.389  14.557  28.672  1.00  5.580          H  
ATOM    689 1HB  ALA A  44      17.864  12.152  28.825  1.00  7.600          H  
ATOM    690 2HB  ALA A  44      18.630  13.051  30.158  1.00  7.600          H  
ATOM    691 3HB  ALA A  44      17.143  12.117  30.452  1.00  7.600          H  
ATOM    692  N   THR A  45      14.592  14.465  28.570  1.00  4.650          N  
ATOM    693  CA  THR A  45      13.338  14.079  27.911  1.00  5.010          C  
ATOM    694  C   THR A  45      12.952  14.982  26.758  1.00  5.060          C  
ATOM    695  O   THR A  45      13.687  15.894  26.396  1.00  5.830          O  
ATOM    696  CB  THR A  45      12.171  13.985  28.893  1.00  6.870          C  
ATOM    697  OG1 THR A  45      11.076  13.356  28.216  1.00  6.870          O  
ATOM    698  CG2 THR A  45      11.755  15.363  29.368  1.00  6.870          C  
ATOM    699  H   THR A  45      14.712  15.411  28.953  1.00  5.580          H  
ATOM    700  HA  THR A  45      13.463  13.082  27.490  1.00  6.010          H  
ATOM    701  HB  THR A  45      12.471  13.378  29.746  1.00  8.240          H  
ATOM    702  HG1 THR A  45      10.414  13.085  28.865  1.00  8.240          H  
ATOM    703 1HG2 THR A  45      10.925  15.274  30.067  1.00  8.240          H  
ATOM    704 2HG2 THR A  45      12.596  15.835  29.847  1.00  8.240          H  
ATOM    705 3HG2 THR A  45      11.444  15.968  28.543  1.00  8.240          H  
ATOM    706  N   THR A  46      11.804  14.707  26.172  1.00  4.500          N  
ATOM    707  CA  THR A  46      11.324  15.471  25.038  1.00  4.710          C  
ATOM    708  C   THR A  46      10.653  16.767  25.468  1.00  4.610          C  
ATOM    709  O   THR A  46      10.307  16.969  26.631  1.00  4.830          O  
ATOM    710  CB  THR A  46      10.308  14.662  24.207  1.00  6.510          C  
ATOM    711  OG1 THR A  46       9.147  14.398  25.017  1.00  6.510          O  
ATOM    712  CG2 THR A  46      10.929  13.347  23.749  1.00  6.510          C  
ATOM    713  H   THR A  46      11.235  13.951  26.555  1.00  5.400          H  
ATOM    714  HA  THR A  46      12.175  15.723  24.404  1.00  5.650          H  
ATOM    715  HB  THR A  46      10.010  15.235  23.335  1.00  7.810          H  
ATOM    716  HG1 THR A  46       8.339  14.290  24.452  1.00  7.810          H  
ATOM    717 1HG2 THR A  46      10.205  12.784  23.166  1.00  7.810          H  
ATOM    718 2HG2 THR A  46      11.797  13.548  23.140  1.00  7.810          H  
ATOM    719 3HG2 THR A  46      11.231  12.752  24.607  1.00  7.810          H  
ATOM    720  N   LEU A  47      10.421  17.640  24.496  1.00  4.690          N  
ATOM    721  CA  LEU A  47       9.721  18.895  24.753  1.00  4.920          C  
ATOM    722  C   LEU A  47       8.259  18.768  24.318  1.00  4.540          C  
ATOM    723  O   LEU A  47       7.483  19.722  24.395  1.00  4.960          O  
ATOM    724  CB  LEU A  47      10.397  20.045  24.007  1.00  6.800          C  
ATOM    725  CG  LEU A  47      11.650  20.669  24.654  1.00  6.800          C  
ATOM    726  CD1 LEU A  47      12.856  19.753  24.441  1.00  6.800          C  
ATOM    727  CD2 LEU A  47      11.937  22.023  24.076  1.00  6.800          C  
ATOM    728  H   LEU A  47      10.763  17.426  23.570  1.00  5.630          H  
ATOM    729  HA  LEU A  47       9.746  19.103  25.822  1.00  5.900          H  
ATOM    730 1HB  LEU A  47      10.721  19.635  23.104  1.00  8.160          H  
ATOM    731 2HB  LEU A  47       9.674  20.832  23.800  1.00  8.160          H  
ATOM    732  HG  LEU A  47      11.475  20.782  25.706  1.00  8.160          H  
ATOM    733 1HD1 LEU A  47      13.729  20.193  24.893  1.00  8.160          H  
ATOM    734 2HD1 LEU A  47      12.703  18.782  24.878  1.00  8.160          H  
ATOM    735 3HD1 LEU A  47      13.021  19.648  23.382  1.00  8.160          H  
ATOM    736 1HD2 LEU A  47      12.798  22.429  24.576  1.00  8.160          H  
ATOM    737 2HD2 LEU A  47      12.139  21.966  23.042  1.00  8.160          H  
ATOM    738 3HD2 LEU A  47      11.101  22.685  24.222  1.00  8.160          H  
ATOM    739  N   ILE A  48       7.929  17.586  23.801  1.00  4.040          N  
ATOM    740  CA  ILE A  48       6.602  17.227  23.322  1.00  3.840          C  
ATOM    741  C   ILE A  48       6.106  15.875  23.922  1.00  3.920          C  
ATOM    742  O   ILE A  48       6.825  14.870  23.842  1.00  4.100          O  
ATOM    743  CB  ILE A  48       6.579  17.156  21.769  1.00  5.460          C  
ATOM    744  CG1 ILE A  48       5.147  16.773  21.315  1.00  5.460          C  
ATOM    745  CG2 ILE A  48       7.650  16.179  21.225  1.00  5.460          C  
ATOM    746  CD1 ILE A  48       4.802  16.935  19.872  1.00  5.460          C  
ATOM    747  H   ILE A  48       8.652  16.887  23.805  1.00  4.850          H  
ATOM    748  HA  ILE A  48       5.942  18.039  23.582  1.00  4.610          H  
ATOM    749  HB  ILE A  48       6.781  18.149  21.379  1.00  6.550          H  
ATOM    750 1HG1 ILE A  48       5.005  15.750  21.547  1.00  6.550          H  
ATOM    751 2HG1 ILE A  48       4.437  17.360  21.874  1.00  6.550          H  
ATOM    752 1HG2 ILE A  48       7.622  16.178  20.140  1.00  6.550          H  
ATOM    753 2HG2 ILE A  48       8.632  16.498  21.552  1.00  6.550          H  
ATOM    754 3HG2 ILE A  48       7.467  15.175  21.579  1.00  6.550          H  
ATOM    755 1HD1 ILE A  48       3.779  16.611  19.742  1.00  6.550          H  
ATOM    756 2HD1 ILE A  48       4.877  17.944  19.593  1.00  6.550          H  
ATOM    757 3HD1 ILE A  48       5.451  16.341  19.248  1.00  6.550          H  
ATOM    758  N   PRO A  49       4.901  15.825  24.536  1.00  4.190          N  
ATOM    759  CA  PRO A  49       4.231  14.633  25.043  1.00  4.430          C  
ATOM    760  C   PRO A  49       3.961  13.693  23.874  1.00  3.970          C  
ATOM    761  O   PRO A  49       3.816  14.177  22.761  1.00  3.650          O  
ATOM    762  CB  PRO A  49       2.924  15.180  25.632  1.00  6.640          C  
ATOM    763  CG  PRO A  49       3.212  16.622  25.944  1.00  6.640          C  
ATOM    764  CD  PRO A  49       4.181  17.079  24.879  1.00  6.640          C  
ATOM    765  HA  PRO A  49       4.867  14.187  25.813  1.00  5.320          H  
ATOM    766 1HB  PRO A  49       2.105  15.049  24.900  1.00  7.970          H  
ATOM    767 2HB  PRO A  49       2.644  14.605  26.526  1.00  7.970          H  
ATOM    768 1HG  PRO A  49       2.275  17.202  25.937  1.00  7.970          H  
ATOM    769 2HG  PRO A  49       3.629  16.712  26.958  1.00  7.970          H  
ATOM    770 1HD  PRO A  49       3.639  17.483  24.017  1.00  7.970          H  
ATOM    771 2HD  PRO A  49       4.847  17.816  25.359  1.00  7.970          H  
ATOM    772  N   PRO A  50       3.834  12.375  24.076  1.00  4.390          N  
ATOM    773  CA  PRO A  50       3.549  11.420  23.020  1.00  4.500          C  
ATOM    774  C   PRO A  50       2.410  11.951  22.164  1.00  4.220          C  
ATOM    775  O   PRO A  50       1.393  12.416  22.684  1.00  4.260          O  
ATOM    776  CB  PRO A  50       3.146  10.178  23.817  1.00  6.750          C  
ATOM    777  CG  PRO A  50       3.943  10.302  25.106  1.00  6.750          C  
ATOM    778  CD  PRO A  50       3.931  11.790  25.424  1.00  6.750          C  
ATOM    779  HA  PRO A  50       4.455  11.249  22.419  1.00  5.400          H  
ATOM    780 1HB  PRO A  50       2.057  10.175  23.982  1.00  8.100          H  
ATOM    781 2HB  PRO A  50       3.386   9.269  23.247  1.00  8.100          H  
ATOM    782 1HG  PRO A  50       3.477   9.694  25.899  1.00  8.100          H  
ATOM    783 2HG  PRO A  50       4.960   9.907  24.963  1.00  8.100          H  
ATOM    784 1HD  PRO A  50       3.057  12.064  26.032  1.00  8.100          H  
ATOM    785 2HD  PRO A  50       4.882  12.040  25.908  1.00  8.100          H  
ATOM    786  N   ALA A  51       2.603  11.879  20.856  1.00  4.350          N  
ATOM    787  CA  ALA A  51       1.677  12.413  19.874  1.00  4.480          C  
ATOM    788  C   ALA A  51       1.998  11.861  18.499  1.00  4.300          C  
ATOM    789  O   ALA A  51       3.117  11.415  18.250  1.00  4.700          O  
ATOM    790  CB  ALA A  51       1.753  13.938  19.844  1.00  6.220          C  
ATOM    791  H   ALA A  51       3.449  11.440  20.527  1.00  5.220          H  
ATOM    792  HA  ALA A  51       0.670  12.102  20.149  1.00  5.380          H  
ATOM    793 1HB  ALA A  51       1.044  14.329  19.123  1.00  7.460          H  
ATOM    794 2HB  ALA A  51       1.515  14.333  20.835  1.00  7.460          H  
ATOM    795 3HB  ALA A  51       2.749  14.251  19.570  1.00  7.460          H  
ATOM    796  N   ARG A  52       1.068  12.012  17.561  1.00  4.190          N  
ATOM    797  CA  ARG A  52       1.292  11.632  16.156  1.00  4.510          C  
ATOM    798  C   ARG A  52       2.434  12.429  15.502  1.00  4.450          C  
ATOM    799  O   ARG A  52       2.914  12.077  14.425  1.00  4.900          O  
ATOM    800  CB  ARG A  52       0.034  11.843  15.325  1.00  6.190          C  
ATOM    801  CG  ARG A  52      -1.129  10.906  15.641  1.00  6.190          C  
ATOM    802  CD  ARG A  52      -2.318  11.184  14.774  1.00  6.190          C  
ATOM    803  NE  ARG A  52      -2.943  12.480  15.066  1.00  6.190          N  
ATOM    804  CZ  ARG A  52      -3.894  13.077  14.307  1.00  6.190          C  
ATOM    805  NH1 ARG A  52      -4.331  12.501  13.203  1.00  6.190          N  
ATOM    806  NH2 ARG A  52      -4.389  14.249  14.679  1.00  6.190          N  
ATOM    807  H   ARG A  52       0.167  12.381  17.831  1.00  5.030          H  
ATOM    808  HA  ARG A  52       1.554  10.574  16.126  1.00  5.410          H  
ATOM    809 1HB  ARG A  52      -0.313  12.866  15.455  1.00  7.420          H  
ATOM    810 2HB  ARG A  52       0.277  11.718  14.269  1.00  7.420          H  
ATOM    811 1HG  ARG A  52      -0.817   9.876  15.473  1.00  7.420          H  
ATOM    812 2HG  ARG A  52      -1.427  11.029  16.679  1.00  7.420          H  
ATOM    813 1HD  ARG A  52      -1.998  11.182  13.732  1.00  7.420          H  
ATOM    814 2HD  ARG A  52      -3.063  10.403  14.928  1.00  7.420          H  
ATOM    815  HE  ARG A  52      -2.653  12.961  15.904  1.00  7.420          H  
ATOM    816 1HH1 ARG A  52      -3.960  11.610  12.912  1.00  7.420          H  
ATOM    817 2HH1 ARG A  52      -5.040  12.953  12.643  1.00  7.420          H  
ATOM    818 1HH2 ARG A  52      -4.058  14.693  15.524  1.00  7.420          H  
ATOM    819 2HH2 ARG A  52      -5.098  14.701  14.120  1.00  7.420          H  
ATOM    820  N   ILE A  53       2.805  13.531  16.143  1.00  4.330          N  
ATOM    821  CA  ILE A  53       3.845  14.444  15.711  1.00  4.710          C  
ATOM    822  C   ILE A  53       5.017  14.515  16.707  1.00  4.690          C  
ATOM    823  O   ILE A  53       5.796  15.467  16.699  1.00  4.700          O  
ATOM    824  CB  ILE A  53       3.226  15.838  15.526  1.00  6.440          C  
ATOM    825  CG1 ILE A  53       2.609  16.291  16.856  1.00  6.440          C  
ATOM    826  CG2 ILE A  53       2.195  15.788  14.396  1.00  6.440          C  
ATOM    827  CD1 ILE A  53       2.243  17.727  16.915  1.00  6.440          C  
ATOM    828  H   ILE A  53       2.339  13.714  17.015  1.00  5.200          H  
ATOM    829  HA  ILE A  53       4.233  14.096  14.755  1.00  5.650          H  
ATOM    830  HB  ILE A  53       3.988  16.546  15.287  1.00  7.730          H  
ATOM    831 1HG1 ILE A  53       1.713  15.712  17.047  1.00  7.730          H  
ATOM    832 2HG1 ILE A  53       3.313  16.099  17.633  1.00  7.730          H  
ATOM    833 1HG2 ILE A  53       1.758  16.766  14.238  1.00  7.730          H  
ATOM    834 2HG2 ILE A  53       2.689  15.469  13.480  1.00  7.730          H  
ATOM    835 3HG2 ILE A  53       1.410  15.079  14.641  1.00  7.730          H  
ATOM    836 1HD1 ILE A  53       1.836  17.962  17.899  1.00  7.730          H  
ATOM    837 2HD1 ILE A  53       3.136  18.292  16.751  1.00  7.730          H  
ATOM    838 3HD1 ILE A  53       1.510  17.975  16.159  1.00  7.730          H  
ATOM    839  N   ALA A  54       5.108  13.525  17.593  1.00  5.080          N  
ATOM    840  CA  ALA A  54       6.164  13.440  18.597  1.00  5.520          C  
ATOM    841  C   ALA A  54       7.164  12.370  18.227  1.00  5.040          C  
ATOM    842  O   ALA A  54       6.945  11.591  17.292  1.00  5.000          O  
ATOM    843  CB  ALA A  54       5.603  13.121  19.970  1.00  7.550          C  
ATOM    844  H   ALA A  54       4.425  12.765  17.563  1.00  6.100          H  
ATOM    845  HA  ALA A  54       6.680  14.396  18.632  1.00  6.620          H  
ATOM    846 1HB  ALA A  54       6.403  13.077  20.706  1.00  9.060          H  
ATOM    847 2HB  ALA A  54       4.894  13.873  20.268  1.00  9.060          H  
ATOM    848 3HB  ALA A  54       5.119  12.168  19.917  1.00  9.060          H  
ATOM    849  N   VAL A  55       8.265  12.334  18.964  1.00  4.970          N  
ATOM    850  CA  VAL A  55       9.237  11.275  18.804  1.00  4.780          C  
ATOM    851  C   VAL A  55       9.374  10.645  20.197  1.00  4.940          C  
ATOM    852  O   VAL A  55       9.653  11.379  21.133  1.00  5.340          O  
ATOM    853  CB  VAL A  55      10.583  11.844  18.382  1.00  6.770          C  
ATOM    854  CG1 VAL A  55      11.601  10.718  18.179  1.00  6.770          C  
ATOM    855  CG2 VAL A  55      10.431  12.648  17.158  1.00  6.770          C  
ATOM    856  H   VAL A  55       8.403  13.036  19.681  1.00  5.960          H  
ATOM    857  HA  VAL A  55       8.875  10.577  18.057  1.00  5.740          H  
ATOM    858  HB  VAL A  55      10.935  12.471  19.180  1.00  8.120          H  
ATOM    859 1HG1 VAL A  55      12.560  11.118  17.901  1.00  8.120          H  
ATOM    860 2HG1 VAL A  55      11.708  10.159  19.077  1.00  8.120          H  
ATOM    861 3HG1 VAL A  55      11.253  10.062  17.377  1.00  8.120          H  
ATOM    862 1HG2 VAL A  55      11.368  13.064  16.872  1.00  8.120          H  
ATOM    863 2HG2 VAL A  55      10.087  12.007  16.394  1.00  8.120          H  
ATOM    864 3HG2 VAL A  55       9.719  13.448  17.323  1.00  8.120          H  
ATOM    865  N   PRO A  56       9.179   9.328  20.386  1.00  5.020          N  
ATOM    866  CA  PRO A  56       9.260   8.621  21.673  1.00  5.370          C  
ATOM    867  C   PRO A  56      10.646   8.603  22.350  1.00  4.980          C  
ATOM    868  O   PRO A  56      10.754   8.310  23.541  1.00  4.830          O  
ATOM    869  CB  PRO A  56       8.806   7.203  21.296  1.00  8.050          C  
ATOM    870  CG  PRO A  56       9.097   7.068  19.817  1.00  8.050          C  
ATOM    871  CD  PRO A  56       8.870   8.449  19.237  1.00  8.050          C  
ATOM    872  HA  PRO A  56       8.528   9.077  22.358  1.00  6.440          H  
ATOM    873 1HB  PRO A  56       9.361   6.468  21.901  1.00  9.670          H  
ATOM    874 2HB  PRO A  56       7.741   7.074  21.537  1.00  9.670          H  
ATOM    875 1HG  PRO A  56      10.129   6.708  19.667  1.00  9.670          H  
ATOM    876 2HG  PRO A  56       8.433   6.309  19.373  1.00  9.670          H  
ATOM    877 1HD  PRO A  56       9.586   8.576  18.415  1.00  9.670          H  
ATOM    878 2HD  PRO A  56       7.823   8.583  18.910  1.00  9.670          H  
ATOM    879  N   SER A  57      11.691   8.856  21.573  1.00  5.110          N  
ATOM    880  CA  SER A  57      13.075   8.850  22.024  1.00  5.040          C  
ATOM    881  C   SER A  57      13.379   9.969  23.040  1.00  5.470          C  
ATOM    882  O   SER A  57      12.729  11.008  23.015  1.00  6.040          O  
ATOM    883  CB  SER A  57      13.978   8.975  20.810  1.00  7.080          C  
ATOM    884  OG  SER A  57      13.852   7.858  19.969  1.00  7.080          O  
ATOM    885  H   SER A  57      11.530   9.071  20.606  1.00  6.130          H  
ATOM    886  HA  SER A  57      13.244   7.879  22.480  1.00  6.050          H  
ATOM    887 1HB  SER A  57      13.731   9.874  20.262  1.00  8.500          H  
ATOM    888 2HB  SER A  57      14.984   9.070  21.124  1.00  8.500          H  
ATOM    889  HG  SER A  57      14.418   8.026  19.214  1.00  8.500          H  
ATOM    890  N   PRO A  58      14.335   9.770  23.974  1.00  5.480          N  
ATOM    891  CA  PRO A  58      14.793  10.738  24.966  1.00  6.050          C  
ATOM    892  C   PRO A  58      15.584  11.880  24.338  1.00  6.390          C  
ATOM    893  O   PRO A  58      15.917  11.838  23.144  1.00  7.130          O  
ATOM    894  CB  PRO A  58      15.622   9.876  25.930  1.00  9.070          C  
ATOM    895  CG  PRO A  58      16.108   8.709  25.113  1.00  9.070          C  
ATOM    896  CD  PRO A  58      14.987   8.436  24.106  1.00  9.070          C  
ATOM    897  HA  PRO A  58      13.914  11.142  25.493  1.00  7.260          H  
ATOM    898 1HB  PRO A  58      16.451  10.480  26.339  1.00 10.890          H  
ATOM    899 2HB  PRO A  58      15.003   9.580  26.790  1.00 10.890          H  
ATOM    900 1HG  PRO A  58      17.076   8.940  24.670  1.00 10.890          H  
ATOM    901 2HG  PRO A  58      16.278   7.848  25.777  1.00 10.890          H  
ATOM    902 1HD  PRO A  58      15.430   8.097  23.168  1.00 10.890          H  
ATOM    903 2HD  PRO A  58      14.278   7.702  24.524  1.00 10.890          H  
ATOM    904  N   LEU A  59      15.862  12.901  25.144  1.00  6.020          N  
ATOM    905  CA  LEU A  59      16.503  14.126  24.655  1.00  6.420          C  
ATOM    906  C   LEU A  59      17.819  13.884  23.951  1.00  7.080          C  
ATOM    907  O   LEU A  59      18.754  13.311  24.511  1.00  7.380          O  
ATOM    908  CB  LEU A  59      16.758  15.061  25.836  1.00  8.830          C  
ATOM    909  CG  LEU A  59      17.298  16.484  25.596  1.00  8.830          C  
ATOM    910  CD1 LEU A  59      16.313  17.292  24.813  1.00  8.830          C  
ATOM    911  CD2 LEU A  59      17.488  17.153  26.964  1.00  8.830          C  
ATOM    912  H   LEU A  59      15.592  12.824  26.131  1.00  7.220          H  
ATOM    913  HA  LEU A  59      15.818  14.599  23.961  1.00  7.700          H  
ATOM    914 1HB  LEU A  59      15.882  15.151  26.387  1.00 10.590          H  
ATOM    915 2HB  LEU A  59      17.495  14.568  26.451  1.00 10.590          H  
ATOM    916  HG  LEU A  59      18.247  16.450  25.051  1.00 10.590          H  
ATOM    917 1HD1 LEU A  59      16.712  18.290  24.685  1.00 10.590          H  
ATOM    918 2HD1 LEU A  59      16.166  16.838  23.846  1.00 10.590          H  
ATOM    919 3HD1 LEU A  59      15.365  17.347  25.342  1.00 10.590          H  
ATOM    920 1HD2 LEU A  59      17.860  18.166  26.829  1.00 10.590          H  
ATOM    921 2HD2 LEU A  59      16.531  17.185  27.498  1.00 10.590          H  
ATOM    922 3HD2 LEU A  59      18.206  16.582  27.549  1.00 10.590          H  
ATOM    923  N   ASP A  60      17.867  14.331  22.693  1.00  7.590          N  
ATOM    924  CA  ASP A  60      19.009  14.197  21.801  1.00  8.490          C  
ATOM    925  C   ASP A  60      19.540  12.770  21.720  1.00  8.320          C  
ATOM    926  O   ASP A  60      20.750  12.539  21.626  1.00  8.970          O  
ATOM    927  CB  ASP A  60      20.107  15.190  22.183  1.00 11.530          C  
ATOM    928  CG  ASP A  60      19.683  16.658  21.919  1.00 11.530          C  
ATOM    929  OD1 ASP A  60      19.002  16.897  20.910  1.00 11.530          O  
ATOM    930  OD2 ASP A  60      20.028  17.503  22.704  1.00 11.530          O  
ATOM    931  H   ASP A  60      17.046  14.791  22.324  1.00  9.110          H  
ATOM    932  HA  ASP A  60      18.675  14.466  20.798  1.00 10.190          H  
ATOM    933 1HB  ASP A  60      20.354  15.073  23.241  1.00 13.830          H  
ATOM    934 2HB  ASP A  60      21.011  14.975  21.611  1.00 13.830          H  
ATOM    935  N   ALA A  61      18.621  11.811  21.701  1.00  7.630          N  
ATOM    936  CA  ALA A  61      18.952  10.414  21.569  1.00  7.670          C  
ATOM    937  C   ALA A  61      19.599  10.159  20.209  1.00  8.500          C  
ATOM    938  O   ALA A  61      19.275  10.853  19.243  1.00  8.860          O  
ATOM    939  CB  ALA A  61      17.702   9.582  21.711  1.00 10.720          C  
ATOM    940  H   ALA A  61      17.631  12.050  21.829  1.00  9.160          H  
ATOM    941  HA  ALA A  61      19.640  10.167  22.368  1.00  9.200          H  
ATOM    942 1HB  ALA A  61      17.927   8.523  21.635  1.00 12.870          H  
ATOM    943 2HB  ALA A  61      17.266   9.792  22.660  1.00 12.870          H  
ATOM    944 3HB  ALA A  61      17.021   9.868  20.943  1.00 12.870          H  
ATOM    945  N   PRO A  62      20.497   9.161  20.068  1.00  9.030          N  
ATOM    946  CA  PRO A  62      21.088   8.743  18.798  1.00  9.960          C  
ATOM    947  C   PRO A  62      20.050   8.522  17.685  1.00 10.070          C  
ATOM    948  O   PRO A  62      20.321   8.857  16.530  1.00  9.630          O  
ATOM    949  CB  PRO A  62      21.765   7.425  19.190  1.00 14.940          C  
ATOM    950  CG  PRO A  62      22.148   7.620  20.643  1.00 14.940          C  
ATOM    951  CD  PRO A  62      21.006   8.415  21.247  1.00 14.940          C  
ATOM    952  HA  PRO A  62      21.831   9.489  18.486  1.00 11.950          H  
ATOM    953 1HB  PRO A  62      21.071   6.584  19.027  1.00 17.930          H  
ATOM    954 2HB  PRO A  62      22.634   7.247  18.538  1.00 17.930          H  
ATOM    955 1HG  PRO A  62      22.293   6.642  21.133  1.00 17.930          H  
ATOM    956 2HG  PRO A  62      23.111   8.151  20.710  1.00 17.930          H  
ATOM    957 1HD  PRO A  62      20.241   7.753  21.673  1.00 17.930          H  
ATOM    958 2HD  PRO A  62      21.446   9.096  21.992  1.00 17.930          H  
ATOM    959  N   GLN A  63      18.855   8.032  18.057  1.00 10.820          N  
ATOM    960  CA  GLN A  63      17.758   7.788  17.126  1.00 11.230          C  
ATOM    961  C   GLN A  63      18.204   7.015  15.891  1.00 11.910          C  
ATOM    962  O   GLN A  63      18.917   6.019  16.033  1.00 12.360          O  
ATOM    963  OXT GLN A  63      17.477   7.082  14.903  1.00 16.840          O  
ATOM    964  CB  GLN A  63      17.125   9.135  16.747  1.00 14.910          C  
ATOM    965  CG  GLN A  63      16.436   9.789  17.927  1.00 14.910          C  
ATOM    966  CD  GLN A  63      16.005  11.219  17.700  1.00 14.910          C  
ATOM    967  OE1 GLN A  63      14.942  11.505  17.128  1.00 14.910          O  
ATOM    968  NE2 GLN A  63      16.849  12.126  18.143  1.00 14.910          N  
ATOM    969  H   GLN A  63      18.707   7.755  19.015  1.00 12.980          H  
ATOM    970  HA  GLN A  63      17.006   7.189  17.638  1.00 13.480          H  
ATOM    971 1HB  GLN A  63      17.890   9.820  16.373  1.00 17.900          H  
ATOM    972 2HB  GLN A  63      16.394   8.993  15.952  1.00 17.900          H  
ATOM    973 1HG  GLN A  63      15.557   9.211  18.159  1.00 17.900          H  
ATOM    974 2HG  GLN A  63      17.110   9.773  18.743  1.00 17.900          H  
ATOM    975 1HE2 GLN A  63      16.660  13.128  18.025  1.00 17.900          H  
ATOM    976 2HE2 GLN A  63      17.727  11.826  18.592  1.00 17.900          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 -284.901 35.3649 175.55 -20.1225 6.18751 11.8348 95.7083 -105.667 -0.40744 -2.6033 -94.6722 -10.4767 -10.2697 -23.3246 -15.2237 -6.17978 0 1.47694 4.35604 32.5174 45.4324 -24.4838 8.92056 -22.5608 -1.92382 40.0054 -165.461
GLY:NtermProteinFull_1 -0.45361 0.04237 0.43616 -0.00349 0 0 0 -0.18332 -0 -0 -0.35805 -0.04623 0 0 0 0 0 -0.00051 0 0 0 0 0 0.83697 0 0.0114 0.2817
GLU_2 -0.98986 0.05718 1.03579 -0.19393 0.02513 0.27701 0.03893 -0.45453 -0 -0 -0.19807 -0.60344 0 0 0 0 0 0.01804 0.01268 0 3.07774 -0.03408 0 -2.7348 -0.01702 0.05614 -0.62709
ASP_3 -2.03787 0.0643 3.88509 -0.1931 0.04127 0.61706 1.61114 -1.50135 -1e-05 -4e-05 -2.17476 -1.34406 0 0 0 -0.51822 0 -0.03382 0.0979 0 2.03661 -0.76018 0 -2.3716 -0.2168 0.20046 -2.598
GLN_4 -2.87436 0.12182 4.27226 -0.67979 0.10309 0.45897 1.94276 -1.84523 -1e-05 -4e-05 -2.80631 -0.22031 0 0 -1.55493 0 0 -0.1041 0.00973 0 2.71341 0.11727 0 -0.18838 -0.33348 0.34045 -0.52718
LEU_5 -3.84024 0.28943 2.80658 -0.46928 0.14645 0.08724 1.24264 -1.50487 -0 -0 -1.07864 0.32266 0 0 -0.94037 0 0 0.04595 0.13325 0.40482 0 -0.33491 0 0.18072 -0.31079 0.35899 -2.46038
PHE_6 -4.32231 0.42382 2.75367 -0.99649 0.07401 0.53175 0.88046 -1.39957 -0 -0 -1.75515 -0.18021 0 0 0 0 0 0.01358 0.18851 0 1.54745 -0.50733 0 1.0402 -0.33749 0.33819 -1.70691
SER_7 -3.8097 0.47687 1.92483 -0.03356 0 0.07302 0.81568 -1.25827 -0.00917 -0.1308 -1.69086 -0.46574 0 0 -0.4462 0 0 0.00045 0.09244 0.73205 0 -0.0281 0.62534 -0.77834 -0.11608 0.56061 -3.46555
GLU_8 -6.91256 0.48654 6.95171 -0.25158 0.02291 0.2585 3.19051 -2.98664 -0.01604 -0.10464 -5.47369 -0.33003 0 0 0 -1.083 0 0.05496 0.00735 0 4.21746 -0.13772 0 -2.7348 0.1099 0.79352 -3.93733
PHE_9 -10.013 1.50252 2.52595 -1.17662 0.18628 0.68252 2.17044 -2.61443 -0.01673 -0.15408 -2.28912 0.02949 0 0 -2.0648 0 0 -0.0042 0.64022 0 2.08792 -0.44257 0 1.0402 -0.05825 0.97169 -6.99654
TYR_10 -4.70695 0.33742 4.12497 -0.6415 0.0928 0.37236 2.48278 -2.22417 -0.03153 -0.18637 -3.32364 -0.21552 0 0 0 -0.41306 0 0.00124 0.02093 0 1.84859 -0.2911 0.09975 1.2797 -0.27514 0.82348 -0.82499
VAL_11 -5.76215 1.27167 0.91719 -0.27752 0.26609 0.05732 1.46415 -1.55979 -0 -0 -1.52507 -0.24647 0 0 -0.95634 0 0 -0.03627 0.00176 0.2658 0 -0.78808 0 1.9342 -0.37237 0.68339 -4.66249
GLY_12 -3.14018 0.2136 3.25039 -0.00053 0 0 2.12085 -1.75025 -0.01578 -0.06091 -2.59035 -0.18454 0 0 0 0 0 -0.08746 0 0 0 -1.04235 0 0.83697 0.11357 0.51119 -1.82578
HIS_13 -3.87247 0.25735 2.45282 -0.40375 0.00048 0.50673 0.7203 -1.40136 -0 -9e-05 -0.83007 0.34875 0 0 0 0 0 0.00574 0.00171 0 2.16402 -0.24823 0 -0.45461 0.20718 0.15027 -0.39524
LEU_14 -4.77435 0.56123 3.44056 -0.58341 0.14556 0.15903 1.78817 -1.88263 -0 -0 -1.54958 0.21965 0 0 0 0 0 -0.06095 0.05276 0.52243 0 -0.10877 0 0.18072 0.33798 0.24553 -1.30604
GLY_15 -1.11367 0.07708 1.36356 -0.00019 0 0 0.35044 -0.71125 -0 -0 0.45052 -0.29415 0 0 0 0 0 -0.25033 0 0 0 -1.34828 0 0.83697 0.39868 0.2042 -0.03644
SER_16 -1.069 0.05422 1.2769 -0.03256 0.00422 0.05596 0.38672 -0.60047 -0 -0 -0.17586 -1.01228 0 0 0 0 0 -0.02781 0.00882 0.37351 0 -0.25897 0.6025 -0.77834 -0.3984 0.18428 -1.40657
GLY_17 -3.79533 0.26626 2.84201 -0.00056 0 0 1.74299 -1.72517 -0 -0 -1.58242 -0.23016 0 0 0 0 0 -0.03282 0 0 0 -0.66681 0 0.83697 0.08518 0.38937 -1.8705
ILE_18 -7.94338 1.32665 3.06564 -0.46329 0.38351 0.08746 2.84969 -2.4313 -0.01201 -0.03805 -1.91264 0.17015 0 0 0 0 0 0.13931 0.06151 0.57459 0 -0.69625 0 0.73287 0.18742 0.85563 -3.06248
ARG_19 -7.30943 0.50648 6.24986 -0.53866 0.11179 0.33858 2.9001 -3.15364 -0.03063 -0.13699 -3.80262 0.41695 0 0 0 -0.59903 0 0.00368 0.01598 1.91529 0 0.2122 0 -1.2888 -0.12553 1.04879 -3.26563
LEU_20 -9.42918 1.43836 2.86917 -0.63501 0.23606 0.18171 2.4912 -2.6326 -0.01201 -0.03805 -2.32285 0.31195 0 0 0 0 0 0.56282 0.29956 0.698 0 -0.37086 0 0.18072 0.01528 1.01483 -5.14089
GLN_21 -5.848 0.40854 4.79909 -0.37002 0.0543 0.19659 2.80765 -2.32092 -0.06301 -0.31261 -3.28819 -0.22999 0 0 0 -0.88964 0 -0.04278 0.07763 0 3.41119 0.08548 0 -0.18838 0.20124 0.76728 -0.74459
VAL_22 -8.91817 0.83612 3.283 -0.2823 0.16829 0.06283 2.96626 -2.80547 -0 -0 -4.06252 -0.18454 0 0 0 0 0 -0.04525 0.03953 0.19927 0 -0.65991 0 1.9342 0.08887 0.45793 -6.92187
LYS_23 -5.46601 0.23824 4.54755 -0.4092 0.12809 0.15156 2.47782 -2.23681 -0.03239 -0.17572 -2.68911 -0.02541 0 0 0 0 0 0.00742 0.07288 2.90922 0 -0.02775 0 -1.5107 -0.26373 0.56783 -1.73624
ASP_24 -6.19623 0.46804 8.09808 -0.22413 0.06901 0.70619 3.73962 -3.6125 -0 -0 -6.20152 -1.16583 0 0 -1.35631 0 0 0.00532 0.02528 0 2.39257 -0.64206 0 -2.3716 -0.22593 0.55259 -5.9394
LYS_25 -5.01343 0.48179 5.47406 -0.74531 0.38298 0.46949 1.64619 -2.02394 -0.01576 -0.12547 -2.91895 0.04553 0 0 0 -0.66994 0 -0.03279 0.31626 2.03221 0 -0.04853 0 -1.5107 -0.40134 0.67273 -1.98493
LYS_26 -5.0877 0.58004 6.95557 -0.51647 0.16699 0.31559 3.35009 -2.75799 -0 -0 -5.29364 0.23551 0 0 -1.34278 -0.51822 0 0.05793 0.17096 2.48371 0 -0.23134 0 -1.5107 -0.07792 0.72619 -2.29419
ASP_27 -3.3239 0.14673 4.1732 -0.11489 0.03467 0.36079 0.76409 -1.82671 -0 -0 -1.25365 -0.19435 0 0 -0.62808 0 0 0.03154 0.12584 0 2.40095 -0.422 0 -2.3716 -0.22554 0.57856 -1.74435
GLU_28 -1.99761 0.1533 2.52519 -0.23669 0.04403 0.39672 0.67507 -1.15157 -0.00415 -0.0321 -0.45498 -0.43385 0 0 0 0 0 -0.01518 0.00755 0 2.67894 -0.04657 0 -2.7348 -0.30793 0.40096 -0.53367
THR_29 -4.05071 0.24379 3.8323 -0.16971 0.07451 0.06208 1.98182 -1.9397 -0.00415 -0.0321 -2.76048 -1.06099 0 0 0 0 0 -0.06536 0.00547 0.45159 0 -0.48966 2.32799 -1.0874 0.38389 0.35162 -1.9452
LEU_30 -4.73326 0.3424 1.80739 -0.53389 0.13486 0.11641 0.58747 -1.44278 -0 -0 -0.74122 0.28474 0 0 0 0 0 -0.0017 0.01437 0.77364 0 -0.36714 0 0.18072 0.20843 0.34295 -3.02659
VAL_31 -5.82097 0.82862 1.93221 -0.30059 0.26842 0.06525 1.09041 -1.72589 -0 -0 -0.77112 -0.21513 0 0 0 0 0 0.05934 0.00574 0.17619 0 -0.52186 0 1.9342 -0.01479 0.31677 -2.6932
TRP_32 -8.65709 0.99304 4.56803 -1.01258 0.03637 0.24342 2.85813 -2.95709 -0 -0 -1.97379 -0.75845 0 0 0 0 0 0.06298 0.21882 0 2.83754 -0.19483 0 1.6906 0.34533 0.50741 -1.19217
GLU_33 -5.09828 0.49036 4.29989 -0.20079 0.02121 0.28315 1.88533 -2.0286 -0 -0 -2.8261 -0.62294 0 0 0 -1.48867 0 -0.00406 0.11778 0 3.29679 -0.07378 0 -2.7348 0.26291 0.518 -3.90263
ALA_34 -4.07514 0.22109 2.6289 -0.02221 0 0 2.30183 -1.76597 -0.00476 -0.01657 -1.95407 -0.37392 0 0 0 0 0 0.01249 0 0 0 -0.48175 0 1.8394 0.01149 0.39231 -1.2869
LEU_35 -4.73228 0.68956 1.0682 -0.60087 0.18327 0.16049 0.52349 -1.45578 -0 -0 -0.41432 0.21103 0 0 0 0 0 -0.07602 0.15449 0.77097 0 -0.24112 0 0.18072 0.10688 0.34574 -3.12554
VAL_36 -6.22789 0.58206 2.73388 -0.26328 0.14812 0.05446 2.44481 -2.04027 -0.00476 -0.01657 -2.09666 -0.33745 0 0 0 0 0 -0.07152 0.04021 0.26249 0 -0.73071 0 1.9342 -0.09098 0.24424 -3.43561
LYS_37 -3.90242 0.50958 3.76281 -0.33443 0.02932 0.14649 2.02124 -1.70543 -0.01869 -0.12883 -2.39661 0.1536 0 0 0 0 0 -0.00293 0.03002 1.88196 0 -0.04365 0 -1.5107 -0.44284 0.97826 -0.97325
PRO_38 -3.77134 0.64024 1.70369 -0.19362 0.00306 0.14217 0.98583 -0.77545 -0 -0 -0.40443 -0.02293 0 0 0 0 0 0.118 0.02733 1.16446 0 -0.85993 0 -2.4119 -0.6411 1.29381 -3.00209
GLY_39 -1.98207 0.16333 2.20773 -0.00014 0 0 0.87514 -1.18583 -0 -0 -0.79508 -0.38715 0 0 0 0 0 0.39438 0 0 0 -1.47564 0 0.83697 0.31484 0.5905 -0.44301
ASP_40 -2.78521 0.09357 2.74646 -0.09933 0.00181 0.29833 1.16642 -1.43235 -0.01872 -0.1289 -0.71331 -0.31846 0 0 0 0 0 0.41908 0.00345 0 2.00602 -0.2649 0 -2.3716 0.62459 0.51597 -0.25708
LEU_41 -7.86667 0.97727 2.01935 -0.56361 0.17179 0.12818 1.61003 -2.19311 -0 -0 -1.37831 0.30365 0 0 0 0 0 -0.05143 0.04453 0.57086 0 -0.34142 0 0.18072 -0.15088 0.5503 -5.98877
MET_42 -4.72886 0.92789 2.98827 -0.64976 0.20702 0.25065 1.22685 -1.83805 -0.01268 -0.08293 -0.66189 -0.09433 0 0 0 0 0 0.202 0.02332 2.87733 0 0.03222 0 0.60916 -0.16108 1.07735 2.19248
PRO_43 -1.7198 0.54859 0.80357 -0.07317 0 0.04483 0.21867 -0.38397 -0 -0 0.27357 0.566 0 0 0 0 0 -0.07732 0.03666 0.20518 0 -0.86213 0 -2.4119 0.18742 1.53274 -1.11106
ALA_44 -2.76243 0.41788 1.82149 -0.02857 0.01517 0 0.80347 -1.11575 -0.01047 -0.09399 -1.00178 -0.47324 0 0 0 0 0 0.04081 0 0 0 -0.14147 0 1.8394 0.91464 0.97455 1.19972
THR_45 -5.07851 0.91021 3.26074 -0.19732 0.12651 0.07021 1.89772 -2.0885 -0.02313 -0.17685 -1.76504 -0.95144 0 0 0 0 0 0.00817 0.00152 0.97391 0 -0.80059 2.27928 -1.0874 0.65341 0.51283 -1.47427
THR_46 -4.82584 0.47112 2.47869 -0.11317 0.05742 0.07796 1.93716 -1.79941 -0 -0 -1.31262 -0.59895 0 0 -0.36993 0 0 -0.01561 0.00473 0.04472 0 -0.43851 2.38236 -1.0874 -0.25341 0.4271 -2.9336
LEU_47 -8.44539 1.50047 -0.71335 -0.50288 0.35085 0.14276 0.64175 -1.42528 -0 -0 0.40814 -0.08296 0 0 0 0 0 -0.02457 0.40273 2.59597 0 -0.13341 0 0.18072 -0.47863 0.58045 -5.00264
ILE_48 -6.93403 1.31243 1.30912 -0.58995 0.4855 0.14743 1.45712 -1.6968 -0.00011 -0.00238 -1.00935 -0.17452 0 0 -0.36993 0 0 0.26518 0.05912 1.79544 0 -0.58333 0 0.73287 -0.0829 1.36815 -2.51094
PRO_49 -2.62745 0.88469 1.86022 -0.13223 0.00023 0.09769 0.91799 -0.89701 -0 -0 -0.21852 0.21519 0 0 0 0 0 -0.03805 0.02456 0.23603 0 -1.16151 0 -2.4119 -0.11779 1.80972 -1.55815
PRO_50 -1.49563 0.30178 0.56117 -0.11983 0.0044 0.0877 0.09211 -0.33721 -0 -0 -0.06286 0.23607 0 0 0 0 0 0.00028 0.02447 0.07522 0 -0.9528 0 -2.4119 -0.18603 1.01514 -3.16791
ALA_51 -3.47481 0.53525 1.68638 -0.02094 0 0 1.74649 -1.53426 -0.00432 -0.01817 0.08989 -0.43027 0 0 0 0 0 0.02161 0 0 0 -0.457 0 1.8394 0.16521 0.31914 0.4636
ARG_52 -1.33586 0.06861 0.96705 -0.63636 0.07594 0.42986 0.33045 -0.5609 -0 -0 0.08762 0.46959 0 0 0 0 0 -0.1123 0.04015 1.76013 0 -0.06935 0 -1.2888 -0.05042 0.27544 0.45084
ILE_53 -5.42915 0.93003 0.95689 -0.61037 0.40037 0.20037 0.90995 -1.38564 -0 -0 0.01862 -0.07784 0 0 0 0 0 -0.05538 0.06543 0.53096 0 0.11733 0 0.73287 -0.1471 0.36674 -2.47592
ALA_54 -4.9063 0.41635 1.44793 -0.0196 0 0 1.7448 -1.81457 -0.00432 -0.01817 -1.34955 -0.18126 0 0 -0.4462 0 0 0.13964 0 0 0 0.33586 0 1.8394 0.38698 0.32572 -2.1033
VAL_55 -6.45776 1.55155 1.10146 -0.27941 0.19172 0.05944 1.23006 -1.71864 -0.00011 -0.00238 0.59277 -0.44585 0 0 0 0 0 -0.0743 0.09949 0.22389 0 -0.75414 0 1.9342 0.40755 1.16713 -1.17334
PRO_56 -1.78934 0.30586 0.73199 -0.08702 0.00058 0.05429 0.20976 -0.37706 -0 -0 -0.1415 0.65334 0 0 0 0 0 -0.12033 0.00586 0.50927 0 -0.33354 0 -2.4119 -0.19497 1.33301 -1.6517
SER_57 -3.88769 0.70343 2.50408 -0.0252 0 0.02047 1.20907 -1.3631 -0 -0 0.63936 -0.13872 0 0 0 0 0 -0.02205 0.00502 0.55835 0 -0.13642 0.60332 -0.77834 -0.56255 0.92962 0.25867
PRO_58 -3.86296 0.61054 2.07455 -0.15301 1e-05 0.11005 1.32823 -1.29682 -0 -0 -1.40639 0.27847 0 0 0 0 0 0.53159 0.04044 0.4468 0 -1.00534 0 -2.4119 -0.19398 0.81928 -4.09043
LEU_59 -6.67645 1.04601 3.20376 -0.57101 0.18524 0.14497 1.4383 -2.37038 -0 -0 -0.57326 0.30181 0 0 0 0 0 -0.08745 0.06448 0.3485 0 -0.1179 0 0.18072 0.1737 0.56949 -2.73949
ASP_60 -3.2881 0.05923 4.21666 -0.12307 0.0444 0.38306 1.98862 -1.86201 -0.01673 -0.15408 -2.14233 -0.92927 0 0 -0.95634 0 0 -0.02533 0.04923 0 2.40555 -0.57884 0 -2.3716 -0.20953 0.56203 -2.94842
ALA_61 -4.23798 1.10048 2.88053 -0.02436 0 0 1.63135 -1.83519 -0 -0 -0.77445 -0.16736 0 0 -0.86333 0 0 0.06449 0 0 0 -0.17483 0 1.8394 -0.62389 0.89668 -0.28845
PRO_62 -1.45825 0.33938 1.07795 -0.06589 0 0.04165 0.33491 -0.46911 -0 -0 0.4674 0.60274 0 0 0 0 0 -0.11109 0.03787 0.17264 0 -0.45393 0 -2.4119 -0.2687 0.97294 -1.19138
GLN:CtermProteinFull_63 -5.75425 0.56026 4.71963 -0.33054 0.08141 0.36603 2.4648 -2.2923 -0.02522 -0.23544 -2.45274 -0.40305 0 0 -2.92813 0 0 0 0.22773 0 4.30962 0 0 -0.18838 0.1189 0.75579 -1.00587
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

