REMARK ID 164092 DOMAINID 160344 MODEL 1 2021-12-18_00000081_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 71.321
REMARK    S_0000_0031
REMARK    SCORE     hbond_bb_sc:         -11.162
REMARK    SCORE        hbond_sc:         -13.506
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -237.889
REMARK    SCORE     hbond_lr_bb:         -35.436
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          49.382
REMARK    SCORE     hbond_sr_bb:         -10.200
REMARK    SCORE           score:        -386.536
REMARK    SCORE          fa_atr:        -382.064
REMARK    SCORE           omega:          -0.260
REMARK    SCORE          fa_sol:         220.915
REMARK    SCORE         fa_elec:        -110.957
REMARK    SCORE          fa_dun:          85.748
REMARK    SCORE         p_aa_pp:         -23.895
REMARK    SCORE    fa_intra_rep:           0.784
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          54.271
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -386.536
REMARK    SCORE     rama_prepro:           0.523
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.352
REMARK    SCORE fa_intra_sol_xover4:          18.327
REMARK    SCORE             ref:          21.234
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   ASN A   1       0.511   2.764   1.738  1.00  6.44           N  
ATOM      2  CA  ASN A   1       1.649   1.953   1.317  1.00  5.80           C  
ATOM      3  C   ASN A   1       2.786   2.849   0.852  1.00  5.16           C  
ATOM      4  O   ASN A   1       2.561   3.801   0.111  1.00  5.44           O  
ATOM      5  CB  ASN A   1       1.229   0.985   0.224  1.00  8.37           C  
ATOM      6  CG  ASN A   1       0.262  -0.059   0.728  1.00  8.37           C  
ATOM      7  OD1 ASN A   1       0.485  -0.642   1.791  1.00  8.37           O  
ATOM      8  ND2 ASN A   1      -0.801  -0.289   0.003  1.00  8.37           N  
ATOM      9 1H   ASN A   1      -0.349   2.348   1.411  1.00  7.73           H  
ATOM     10 2H   ASN A   1       0.495   2.820   2.746  1.00  7.73           H  
ATOM     11 3H   ASN A   1       0.604   3.694   1.353  1.00  7.73           H  
ATOM     12  HA  ASN A   1       2.011   1.384   2.175  1.00  6.96           H  
ATOM     13 1HB  ASN A   1       0.766   1.535  -0.595  1.00 10.04           H  
ATOM     14 2HB  ASN A   1       2.112   0.481  -0.178  1.00 10.04           H  
ATOM     15 1HD2 ASN A   1      -1.473  -0.972   0.304  1.00 10.04           H  
ATOM     16 2HD2 ASN A   1      -0.956   0.210  -0.848  1.00 10.04           H  
ATOM     17  N   THR A   2       4.003   2.534   1.295  1.00  4.69           N  
ATOM     18  CA  THR A   2       5.223   3.294   0.993  1.00  4.42           C  
ATOM     19  C   THR A   2       6.287   2.388   0.391  1.00  3.88           C  
ATOM     20  O   THR A   2       7.474   2.537   0.678  1.00  4.20           O  
ATOM     21  CB  THR A   2       5.812   3.938   2.256  1.00  6.30           C  
ATOM     22  OG1 THR A   2       6.096   2.912   3.211  1.00  6.30           O  
ATOM     23  CG2 THR A   2       4.823   4.924   2.840  1.00  6.30           C  
ATOM     24  H   THR A   2       4.113   1.726   1.894  1.00  5.63           H  
ATOM     25  HA  THR A   2       4.988   4.076   0.269  1.00  5.30           H  
ATOM     26  HB  THR A   2       6.734   4.458   2.009  1.00  7.56           H  
ATOM     27  HG1 THR A   2       6.875   2.417   2.900  1.00  7.56           H  
ATOM     28 1HG2 THR A   2       5.248   5.374   3.735  1.00  7.56           H  
ATOM     29 2HG2 THR A   2       4.614   5.701   2.103  1.00  7.56           H  
ATOM     30 3HG2 THR A   2       3.901   4.414   3.098  1.00  7.56           H  
ATOM     31  N   SER A   3       5.854   1.361  -0.333  1.00  3.49           N  
ATOM     32  CA  SER A   3       6.759   0.370  -0.916  1.00  3.41           C  
ATOM     33  C   SER A   3       7.371   0.767  -2.263  1.00  3.13           C  
ATOM     34  O   SER A   3       8.309   0.121  -2.730  1.00  3.42           O  
ATOM     35  CB  SER A   3       5.998  -0.928  -1.121  1.00  4.81           C  
ATOM     36  OG  SER A   3       5.558  -1.493   0.100  1.00  4.81           O  
ATOM     37  H   SER A   3       4.862   1.264  -0.499  1.00  4.19           H  
ATOM     38  HA  SER A   3       7.573   0.201  -0.210  1.00  4.09           H  
ATOM     39 1HB  SER A   3       5.155  -0.730  -1.757  1.00  5.77           H  
ATOM     40 2HB  SER A   3       6.630  -1.642  -1.646  1.00  5.77           H  
ATOM     41  HG  SER A   3       4.915  -2.212  -0.143  1.00  5.77           H  
ATOM     42  N   ALA A   4       6.832   1.814  -2.898  1.00  2.90           N  
ATOM     43  CA  ALA A   4       7.262   2.261  -4.227  1.00  2.81           C  
ATOM     44  C   ALA A   4       7.247   1.096  -5.220  1.00  2.49           C  
ATOM     45  O   ALA A   4       8.163   0.922  -6.027  1.00  2.86           O  
ATOM     46  CB  ALA A   4       8.644   2.888  -4.172  1.00  3.97           C  
ATOM     47  H   ALA A   4       6.078   2.307  -2.445  1.00  3.48           H  
ATOM     48  HA  ALA A   4       6.551   3.007  -4.582  1.00  3.37           H  
ATOM     49 1HB  ALA A   4       8.907   3.215  -5.154  1.00  4.76           H  
ATOM     50 2HB  ALA A   4       8.625   3.735  -3.505  1.00  4.76           H  
ATOM     51 3HB  ALA A   4       9.383   2.166  -3.822  1.00  4.76           H  
ATOM     52  N   ALA A   5       6.191   0.296  -5.148  1.00  2.18           N  
ATOM     53  CA  ALA A   5       5.999  -0.853  -6.006  1.00  2.19           C  
ATOM     54  C   ALA A   5       4.896  -0.556  -6.984  1.00  1.92           C  
ATOM     55  O   ALA A   5       4.142   0.401  -6.814  1.00  2.13           O  
ATOM     56  CB  ALA A   5       5.667  -2.093  -5.195  1.00  3.06           C  
ATOM     57  H   ALA A   5       5.450   0.504  -4.477  1.00  2.62           H  
ATOM     58  HA  ALA A   5       6.918  -1.027  -6.564  1.00  2.63           H  
ATOM     59 1HB  ALA A   5       5.529  -2.939  -5.857  1.00  3.67           H  
ATOM     60 2HB  ALA A   5       6.478  -2.301  -4.495  1.00  3.67           H  
ATOM     61 3HB  ALA A   5       4.754  -1.913  -4.649  1.00  3.67           H  
ATOM     62  N   LEU A   6       4.852  -1.341  -8.044  1.00  1.74           N  
ATOM     63  CA  LEU A   6       3.799  -1.261  -9.029  1.00  1.62           C  
ATOM     64  C   LEU A   6       3.356  -2.678  -9.408  1.00  1.77           C  
ATOM     65  O   LEU A   6       3.605  -3.152 -10.531  1.00  2.17           O  
ATOM     66  CB  LEU A   6       4.264  -0.471 -10.248  1.00  2.32           C  
ATOM     67  CG  LEU A   6       4.636   0.991 -10.068  1.00  2.32           C  
ATOM     68  CD1 LEU A   6       5.238   1.454 -11.334  1.00  2.32           C  
ATOM     69  CD2 LEU A   6       3.438   1.822  -9.729  1.00  2.32           C  
ATOM     70  H   LEU A   6       5.540  -2.070  -8.135  1.00  2.09           H  
ATOM     71  HA  LEU A   6       2.940  -0.762  -8.581  1.00  1.94           H  
ATOM     72 1HB  LEU A   6       5.178  -0.929 -10.565  1.00  2.78           H  
ATOM     73 2HB  LEU A   6       3.533  -0.543 -11.030  1.00  2.78           H  
ATOM     74  HG  LEU A   6       5.387   1.077  -9.286  1.00  2.78           H  
ATOM     75 1HD1 LEU A   6       5.565   2.480 -11.222  1.00  2.78           H  
ATOM     76 2HD1 LEU A   6       6.052   0.839 -11.550  1.00  2.78           H  
ATOM     77 3HD1 LEU A   6       4.525   1.378 -12.137  1.00  2.78           H  
ATOM     78 1HD2 LEU A   6       3.735   2.859  -9.619  1.00  2.78           H  
ATOM     79 2HD2 LEU A   6       2.723   1.724 -10.533  1.00  2.78           H  
ATOM     80 3HD2 LEU A   6       2.993   1.488  -8.797  1.00  2.78           H  
ATOM     81  N   SER A   7       2.773  -3.390  -8.423  1.00  1.85           N  
ATOM     82  CA  SER A   7       2.346  -4.795  -8.554  1.00  2.20           C  
ATOM     83  C   SER A   7       0.969  -4.944  -9.208  1.00  2.19           C  
ATOM     84  O   SER A   7       0.475  -6.056  -9.390  1.00  2.62           O  
ATOM     85  CB  SER A   7       2.312  -5.481  -7.199  1.00  2.95           C  
ATOM     86  OG  SER A   7       1.288  -4.972  -6.401  1.00  2.95           O  
ATOM     87  H   SER A   7       2.596  -2.934  -7.514  1.00  2.22           H  
ATOM     88  HA  SER A   7       3.072  -5.312  -9.184  1.00  2.64           H  
ATOM     89 1HB  SER A   7       2.174  -6.552  -7.336  1.00  3.54           H  
ATOM     90 2HB  SER A   7       3.255  -5.334  -6.696  1.00  3.54           H  
ATOM     91  HG  SER A   7       1.330  -5.451  -5.564  1.00  3.54           H  
ATOM     92  N   SER A   8       0.311  -3.818  -9.459  1.00  2.00           N  
ATOM     93  CA  SER A   8      -1.011  -3.759 -10.081  1.00  2.13           C  
ATOM     94  C   SER A   8      -1.248  -2.375 -10.657  1.00  1.90           C  
ATOM     95  O   SER A   8      -1.185  -1.368  -9.923  1.00  2.13           O  
ATOM     96  CB  SER A   8      -2.108  -4.120  -9.097  1.00  2.93           C  
ATOM     97  OG  SER A   8      -3.370  -4.003  -9.697  1.00  2.93           O  
ATOM     98  H   SER A   8       0.794  -2.961  -9.255  1.00  2.40           H  
ATOM     99  HA  SER A   8      -1.059  -4.466 -10.899  1.00  2.56           H  
ATOM    100 1HB  SER A   8      -1.960  -5.143  -8.752  1.00  3.52           H  
ATOM    101 2HB  SER A   8      -2.061  -3.479  -8.235  1.00  3.52           H  
ATOM    102  HG  SER A   8      -4.001  -4.311  -9.036  1.00  3.52           H  
ATOM    103  N   LEU A   9      -1.497  -2.324 -11.973  1.00  1.70           N  
ATOM    104  CA  LEU A   9      -1.733  -1.054 -12.664  1.00  1.57           C  
ATOM    105  C   LEU A   9      -2.992  -1.083 -13.538  1.00  1.59           C  
ATOM    106  O   LEU A   9      -3.251  -2.076 -14.236  1.00  1.65           O  
ATOM    107  CB  LEU A   9      -0.530  -0.722 -13.543  1.00  2.25           C  
ATOM    108  CG  LEU A   9       0.836  -0.621 -12.851  1.00  2.25           C  
ATOM    109  CD1 LEU A   9       1.544  -1.994 -12.940  1.00  2.25           C  
ATOM    110  CD2 LEU A   9       1.669   0.454 -13.524  1.00  2.25           C  
ATOM    111  H   LEU A   9      -1.486  -3.201 -12.501  1.00  2.04           H  
ATOM    112  HA  LEU A   9      -1.867  -0.274 -11.921  1.00  1.88           H  
ATOM    113 1HB  LEU A   9      -0.442  -1.505 -14.258  1.00  2.70           H  
ATOM    114 2HB  LEU A   9      -0.728   0.204 -14.066  1.00  2.70           H  
ATOM    115  HG  LEU A   9       0.702  -0.370 -11.797  1.00  2.70           H  
ATOM    116 1HD1 LEU A   9       2.497  -1.931 -12.462  1.00  2.70           H  
ATOM    117 2HD1 LEU A   9       0.985  -2.778 -12.466  1.00  2.70           H  
ATOM    118 3HD1 LEU A   9       1.684  -2.253 -13.987  1.00  2.70           H  
ATOM    119 1HD2 LEU A   9       2.631   0.515 -13.040  1.00  2.70           H  
ATOM    120 2HD2 LEU A   9       1.811   0.198 -14.576  1.00  2.70           H  
ATOM    121 3HD2 LEU A   9       1.162   1.414 -13.443  1.00  2.70           H  
ATOM    122  N   THR A  10      -3.736   0.037 -13.559  1.00  1.63           N  
ATOM    123  CA  THR A  10      -4.927   0.134 -14.410  1.00  1.70           C  
ATOM    124  C   THR A  10      -4.684   0.967 -15.676  1.00  1.71           C  
ATOM    125  O   THR A  10      -4.326   2.156 -15.636  1.00  1.83           O  
ATOM    126  CB  THR A  10      -6.131   0.716 -13.634  1.00  2.36           C  
ATOM    127  OG1 THR A  10      -6.432  -0.139 -12.512  1.00  2.36           O  
ATOM    128  CG2 THR A  10      -7.382   0.790 -14.556  1.00  2.36           C  
ATOM    129  H   THR A  10      -3.496   0.817 -12.944  1.00  1.96           H  
ATOM    130  HA  THR A  10      -5.189  -0.869 -14.713  1.00  2.04           H  
ATOM    131  HB  THR A  10      -5.886   1.704 -13.272  1.00  2.83           H  
ATOM    132  HG1 THR A  10      -5.749   0.011 -11.841  1.00  2.83           H  
ATOM    133 1HG2 THR A  10      -8.219   1.191 -13.990  1.00  2.83           H  
ATOM    134 2HG2 THR A  10      -7.189   1.435 -15.410  1.00  2.83           H  
ATOM    135 3HG2 THR A  10      -7.634  -0.208 -14.912  1.00  2.83           H  
ATOM    136  N   VAL A  11      -4.896   0.310 -16.812  1.00  1.69           N  
ATOM    137  CA  VAL A  11      -4.665   0.825 -18.165  1.00  1.78           C  
ATOM    138  C   VAL A  11      -5.885   0.782 -19.080  1.00  1.94           C  
ATOM    139  O   VAL A  11      -6.450  -0.278 -19.316  1.00  1.98           O  
ATOM    140  CB  VAL A  11      -3.515   0.034 -18.793  1.00  2.46           C  
ATOM    141  CG1 VAL A  11      -2.248   0.453 -18.124  1.00  2.46           C  
ATOM    142  CG2 VAL A  11      -3.744  -1.486 -18.642  1.00  2.46           C  
ATOM    143  H   VAL A  11      -5.267  -0.631 -16.696  1.00  2.03           H  
ATOM    144  HA  VAL A  11      -4.351   1.869 -18.078  1.00  2.14           H  
ATOM    145  HB  VAL A  11      -3.458   0.246 -19.794  1.00  2.95           H  
ATOM    146 1HG1 VAL A  11      -1.415  -0.054 -18.564  1.00  2.95           H  
ATOM    147 2HG1 VAL A  11      -2.129   1.510 -18.253  1.00  2.95           H  
ATOM    148 3HG1 VAL A  11      -2.301   0.229 -17.069  1.00  2.95           H  
ATOM    149 1HG2 VAL A  11      -2.919  -2.022 -19.095  1.00  2.95           H  
ATOM    150 2HG2 VAL A  11      -3.808  -1.745 -17.594  1.00  2.95           H  
ATOM    151 3HG2 VAL A  11      -4.654  -1.793 -19.129  1.00  2.95           H  
ATOM    152  N   ASN A  12      -6.336   1.932 -19.580  1.00  2.10           N  
ATOM    153  CA  ASN A  12      -7.537   1.976 -20.437  1.00  2.33           C  
ATOM    154  C   ASN A  12      -8.724   1.243 -19.784  1.00  2.35           C  
ATOM    155  O   ASN A  12      -9.476   0.542 -20.462  1.00  2.51           O  
ATOM    156  CB  ASN A  12      -7.270   1.386 -21.821  1.00  3.17           C  
ATOM    157  CG  ASN A  12      -8.275   1.797 -22.876  1.00  3.17           C  
ATOM    158  OD1 ASN A  12      -8.793   2.922 -22.852  1.00  3.17           O  
ATOM    159  ND2 ASN A  12      -8.550   0.909 -23.805  1.00  3.17           N  
ATOM    160  H   ASN A  12      -5.804   2.798 -19.421  1.00  2.52           H  
ATOM    161  HA  ASN A  12      -7.829   3.022 -20.560  1.00  2.80           H  
ATOM    162 1HB  ASN A  12      -6.331   1.704 -22.165  1.00  3.80           H  
ATOM    163 2HB  ASN A  12      -7.246   0.298 -21.761  1.00  3.80           H  
ATOM    164 1HD2 ASN A  12      -9.208   1.127 -24.528  1.00  3.80           H  
ATOM    165 2HD2 ASN A  12      -8.110   0.013 -23.783  1.00  3.80           H  
ATOM    166  N   GLY A  13      -8.883   1.385 -18.471  1.00  2.32           N  
ATOM    167  CA  GLY A  13      -9.984   0.756 -17.739  1.00  2.43           C  
ATOM    168  C   GLY A  13      -9.779  -0.729 -17.365  1.00  2.29           C  
ATOM    169  O   GLY A  13     -10.639  -1.316 -16.704  1.00  2.45           O  
ATOM    170  H   GLY A  13      -8.233   1.977 -17.972  1.00  2.78           H  
ATOM    171 1HA  GLY A  13     -10.160   1.323 -16.826  1.00  2.92           H  
ATOM    172 2HA  GLY A  13     -10.893   0.845 -18.333  1.00  2.92           H  
ATOM    173  N   THR A  14      -8.649  -1.325 -17.746  1.00  1.71           N  
ATOM    174  CA  THR A  14      -8.363  -2.736 -17.471  1.00  1.68           C  
ATOM    175  C   THR A  14      -6.999  -2.898 -16.828  1.00  1.51           C  
ATOM    176  O   THR A  14      -6.441  -1.934 -16.327  1.00  1.45           O  
ATOM    177  CB  THR A  14      -8.483  -3.625 -18.727  1.00  2.36           C  
ATOM    178  OG1 THR A  14      -8.404  -5.007 -18.316  1.00  2.36           O  
ATOM    179  CG2 THR A  14      -7.388  -3.316 -19.752  1.00  2.36           C  
ATOM    180  H   THR A  14      -7.976  -0.802 -18.305  1.00  2.05           H  
ATOM    181  HA  THR A  14      -9.099  -3.100 -16.756  1.00  2.02           H  
ATOM    182  HB  THR A  14      -9.452  -3.453 -19.193  1.00  2.83           H  
ATOM    183  HG1 THR A  14      -9.245  -5.266 -17.913  1.00  2.83           H  
ATOM    184 1HG2 THR A  14      -7.517  -3.962 -20.615  1.00  2.83           H  
ATOM    185 2HG2 THR A  14      -7.481  -2.287 -20.065  1.00  2.83           H  
ATOM    186 3HG2 THR A  14      -6.399  -3.479 -19.337  1.00  2.83           H  
ATOM    187  N   LYS A  15      -6.496  -4.120 -16.739  1.00  1.63           N  
ATOM    188  CA  LYS A  15      -5.235  -4.324 -16.024  1.00  1.56           C  
ATOM    189  C   LYS A  15      -4.032  -4.634 -16.906  1.00  1.64           C  
ATOM    190  O   LYS A  15      -4.139  -5.263 -17.961  1.00  1.92           O  
ATOM    191  CB  LYS A  15      -5.415  -5.432 -14.986  1.00  2.21           C  
ATOM    192  CG  LYS A  15      -6.551  -5.176 -13.953  1.00  2.21           C  
ATOM    193  CD  LYS A  15      -6.275  -3.960 -13.041  1.00  2.21           C  
ATOM    194  CE  LYS A  15      -7.367  -3.796 -11.980  1.00  2.21           C  
ATOM    195  NZ  LYS A  15      -7.104  -2.633 -11.086  1.00  2.21           N  
ATOM    196  H   LYS A  15      -6.993  -4.876 -17.201  1.00  1.96           H  
ATOM    197  HA  LYS A  15      -4.989  -3.406 -15.498  1.00  1.87           H  
ATOM    198 1HB  LYS A  15      -5.629  -6.370 -15.496  1.00  2.65           H  
ATOM    199 2HB  LYS A  15      -4.479  -5.565 -14.439  1.00  2.65           H  
ATOM    200 1HG  LYS A  15      -7.485  -5.002 -14.486  1.00  2.65           H  
ATOM    201 2HG  LYS A  15      -6.673  -6.062 -13.331  1.00  2.65           H  
ATOM    202 1HD  LYS A  15      -5.305  -4.073 -12.548  1.00  2.65           H  
ATOM    203 2HD  LYS A  15      -6.254  -3.043 -13.631  1.00  2.65           H  
ATOM    204 1HE  LYS A  15      -8.323  -3.647 -12.476  1.00  2.65           H  
ATOM    205 2HE  LYS A  15      -7.418  -4.700 -11.375  1.00  2.65           H  
ATOM    206 1HZ  LYS A  15      -7.839  -2.545 -10.388  1.00  2.65           H  
ATOM    207 2HZ  LYS A  15      -6.210  -2.793 -10.626  1.00  2.65           H  
ATOM    208 3HZ  LYS A  15      -7.055  -1.761 -11.632  1.00  2.65           H  
ATOM    209  N   VAL A  16      -2.859  -4.259 -16.403  1.00  1.56           N  
ATOM    210  CA  VAL A  16      -1.596  -4.551 -17.070  1.00  1.81           C  
ATOM    211  C   VAL A  16      -1.194  -6.013 -16.840  1.00  2.07           C  
ATOM    212  O   VAL A  16      -1.028  -6.447 -15.696  1.00  2.08           O  
ATOM    213  CB  VAL A  16      -0.493  -3.587 -16.531  1.00  2.43           C  
ATOM    214  CG1 VAL A  16       0.848  -3.877 -17.096  1.00  2.43           C  
ATOM    215  CG2 VAL A  16      -0.838  -2.229 -16.877  1.00  2.43           C  
ATOM    216  H   VAL A  16      -2.878  -3.708 -15.536  1.00  1.87           H  
ATOM    217  HA  VAL A  16      -1.723  -4.382 -18.140  1.00  2.17           H  
ATOM    218  HB  VAL A  16      -0.430  -3.676 -15.458  1.00  2.92           H  
ATOM    219 1HG1 VAL A  16       1.546  -3.162 -16.682  1.00  2.92           H  
ATOM    220 2HG1 VAL A  16       1.144  -4.844 -16.821  1.00  2.92           H  
ATOM    221 3HG1 VAL A  16       0.829  -3.785 -18.183  1.00  2.92           H  
ATOM    222 1HG2 VAL A  16      -0.082  -1.541 -16.506  1.00  2.92           H  
ATOM    223 2HG2 VAL A  16      -0.886  -2.167 -17.950  1.00  2.92           H  
ATOM    224 3HG2 VAL A  16      -1.797  -1.982 -16.441  1.00  2.92           H  
ATOM    225  N   SER A  17      -0.988  -6.758 -17.932  1.00  2.59           N  
ATOM    226  CA  SER A  17      -0.631  -8.183 -17.879  1.00  2.96           C  
ATOM    227  C   SER A  17       0.764  -8.419 -17.309  1.00  3.06           C  
ATOM    228  O   SER A  17       1.095  -9.508 -16.845  1.00  3.45           O  
ATOM    229  CB  SER A  17      -0.725  -8.772 -19.267  1.00  4.00           C  
ATOM    230  OG  SER A  17       0.237  -8.200 -20.097  1.00  4.00           O  
ATOM    231  H   SER A  17      -1.126  -6.340 -18.845  1.00  3.11           H  
ATOM    232  HA  SER A  17      -1.351  -8.690 -17.237  1.00  3.55           H  
ATOM    233 1HB  SER A  17      -0.574  -9.850 -19.216  1.00  4.80           H  
ATOM    234 2HB  SER A  17      -1.719  -8.594 -19.673  1.00  4.80           H  
ATOM    235  HG  SER A  17       0.155  -8.634 -20.951  1.00  4.80           H  
ATOM    236  N   ASP A  18       1.542  -7.353 -17.293  1.00  3.11           N  
ATOM    237  CA  ASP A  18       2.903  -7.301 -16.797  1.00  3.52           C  
ATOM    238  C   ASP A  18       2.963  -6.711 -15.393  1.00  3.14           C  
ATOM    239  O   ASP A  18       4.040  -6.320 -14.940  1.00  3.26           O  
ATOM    240  CB  ASP A  18       3.791  -6.469 -17.731  1.00  4.77           C  
ATOM    241  CG  ASP A  18       3.991  -7.088 -19.080  1.00  4.77           C  
ATOM    242  OD1 ASP A  18       4.165  -8.278 -19.159  1.00  4.77           O  
ATOM    243  OD2 ASP A  18       3.997  -6.351 -20.052  1.00  4.77           O  
ATOM    244  H   ASP A  18       1.145  -6.526 -17.706  1.00  3.73           H  
ATOM    245  HA  ASP A  18       3.295  -8.318 -16.757  1.00  4.22           H  
ATOM    246 1HB  ASP A  18       3.336  -5.503 -17.888  1.00  5.72           H  
ATOM    247 2HB  ASP A  18       4.768  -6.306 -17.264  1.00  5.72           H  
ATOM    248  N   SER A  19       1.838  -6.668 -14.671  1.00  2.96           N  
ATOM    249  CA  SER A  19       1.788  -6.096 -13.317  1.00  2.79           C  
ATOM    250  C   SER A  19       2.620  -6.865 -12.288  1.00  3.05           C  
ATOM    251  O   SER A  19       2.098  -7.608 -11.454  1.00  3.53           O  
ATOM    252  CB  SER A  19       0.365  -6.064 -12.797  1.00  3.97           C  
ATOM    253  OG  SER A  19      -0.472  -5.167 -13.486  1.00  3.97           O  
ATOM    254  H   SER A  19       0.953  -6.982 -15.081  1.00  3.55           H  
ATOM    255  HA  SER A  19       2.161  -5.075 -13.367  1.00  3.35           H  
ATOM    256 1HB  SER A  19      -0.058  -7.065 -12.853  1.00  4.76           H  
ATOM    257 2HB  SER A  19       0.403  -5.806 -11.787  1.00  4.76           H  
ATOM    258  HG  SER A  19      -0.662  -5.604 -14.334  1.00  4.76           H  
ATOM    259  N   VAL A  20       3.932  -6.708 -12.394  1.00  3.01           N  
ATOM    260  CA  VAL A  20       4.925  -7.348 -11.559  1.00  3.41           C  
ATOM    261  C   VAL A  20       5.843  -6.302 -10.890  1.00  3.18           C  
ATOM    262  O   VAL A  20       6.526  -5.530 -11.551  1.00  3.12           O  
ATOM    263  CB  VAL A  20       5.734  -8.336 -12.439  1.00  4.62           C  
ATOM    264  CG1 VAL A  20       6.802  -9.012 -11.647  1.00  4.62           C  
ATOM    265  CG2 VAL A  20       4.790  -9.368 -13.046  1.00  4.62           C  
ATOM    266  H   VAL A  20       4.237  -6.117 -13.165  1.00  3.61           H  
ATOM    267  HA  VAL A  20       4.408  -7.910 -10.779  1.00  4.09           H  
ATOM    268  HB  VAL A  20       6.209  -7.792 -13.240  1.00  5.54           H  
ATOM    269 1HG1 VAL A  20       7.346  -9.680 -12.277  1.00  5.54           H  
ATOM    270 2HG1 VAL A  20       7.459  -8.288 -11.276  1.00  5.54           H  
ATOM    271 3HG1 VAL A  20       6.357  -9.575 -10.827  1.00  5.54           H  
ATOM    272 1HG2 VAL A  20       5.356 -10.055 -13.677  1.00  5.54           H  
ATOM    273 2HG2 VAL A  20       4.304  -9.929 -12.250  1.00  5.54           H  
ATOM    274 3HG2 VAL A  20       4.036  -8.880 -13.650  1.00  5.54           H  
ATOM    275  N   LEU A  21       5.957  -6.328  -9.565  1.00  3.38           N  
ATOM    276  CA  LEU A  21       6.809  -5.346  -8.859  1.00  3.49           C  
ATOM    277  C   LEU A  21       8.308  -5.499  -9.179  1.00  3.44           C  
ATOM    278  O   LEU A  21       9.116  -4.585  -8.945  1.00  3.56           O  
ATOM    279  CB  LEU A  21       6.536  -5.390  -7.347  1.00  4.85           C  
ATOM    280  CG  LEU A  21       6.916  -6.672  -6.546  1.00  4.85           C  
ATOM    281  CD1 LEU A  21       8.364  -6.589  -6.015  1.00  4.85           C  
ATOM    282  CD2 LEU A  21       5.925  -6.821  -5.391  1.00  4.85           C  
ATOM    283  H   LEU A  21       5.408  -6.998  -9.042  1.00  4.06           H  
ATOM    284  HA  LEU A  21       6.508  -4.355  -9.202  1.00  4.19           H  
ATOM    285 1HB  LEU A  21       7.084  -4.567  -6.894  1.00  5.82           H  
ATOM    286 2HB  LEU A  21       5.485  -5.207  -7.194  1.00  5.82           H  
ATOM    287  HG  LEU A  21       6.852  -7.543  -7.193  1.00  5.82           H  
ATOM    288 1HD1 LEU A  21       8.589  -7.496  -5.456  1.00  5.82           H  
ATOM    289 2HD1 LEU A  21       9.076  -6.495  -6.814  1.00  5.82           H  
ATOM    290 3HD1 LEU A  21       8.457  -5.726  -5.356  1.00  5.82           H  
ATOM    291 1HD2 LEU A  21       6.163  -7.721  -4.822  1.00  5.82           H  
ATOM    292 2HD2 LEU A  21       5.989  -5.951  -4.735  1.00  5.82           H  
ATOM    293 3HD2 LEU A  21       4.913  -6.904  -5.780  1.00  5.82           H  
ATOM    294  N   ALA A  22       8.670  -6.697  -9.637  1.00  3.59           N  
ATOM    295  CA  ALA A  22      10.024  -7.077 -10.024  1.00  3.77           C  
ATOM    296  C   ALA A  22      10.358  -6.635 -11.459  1.00  3.51           C  
ATOM    297  O   ALA A  22      11.474  -6.893 -11.930  1.00  3.73           O  
ATOM    298  CB  ALA A  22      10.210  -8.580  -9.903  1.00  5.21           C  
ATOM    299  H   ALA A  22       7.929  -7.370  -9.747  1.00  4.31           H  
ATOM    300  HA  ALA A  22      10.714  -6.588  -9.346  1.00  4.52           H  
ATOM    301 1HB  ALA A  22      11.238  -8.837 -10.162  1.00  6.25           H  
ATOM    302 2HB  ALA A  22      10.004  -8.888  -8.879  1.00  6.25           H  
ATOM    303 3HB  ALA A  22       9.537  -9.093 -10.576  1.00  6.25           H  
ATOM    304  N   ALA A  23       9.381  -6.036 -12.155  1.00  3.25           N  
ATOM    305  CA  ALA A  23       9.505  -5.545 -13.523  1.00  3.15           C  
ATOM    306  C   ALA A  23      10.290  -4.237 -13.569  1.00  2.75           C  
ATOM    307  O   ALA A  23      10.341  -3.509 -12.586  1.00  3.18           O  
ATOM    308  CB  ALA A  23       8.136  -5.316 -14.133  1.00  4.45           C  
ATOM    309  H   ALA A  23       8.478  -5.871 -11.704  1.00  3.90           H  
ATOM    310  HA  ALA A  23      10.022  -6.292 -14.107  1.00  3.78           H  
ATOM    311 1HB  ALA A  23       8.241  -4.976 -15.150  1.00  5.34           H  
ATOM    312 2HB  ALA A  23       7.577  -6.235 -14.124  1.00  5.34           H  
ATOM    313 3HB  ALA A  23       7.598  -4.561 -13.556  1.00  5.34           H  
ATOM    314  N   GLY A  24      10.905  -3.917 -14.712  1.00  2.65           N  
ATOM    315  CA  GLY A  24      11.494  -2.586 -14.902  1.00  2.71           C  
ATOM    316  C   GLY A  24      10.744  -1.887 -16.040  1.00  2.50           C  
ATOM    317  O   GLY A  24      11.089  -0.785 -16.491  1.00  2.61           O  
ATOM    318  H   GLY A  24      10.914  -4.560 -15.491  1.00  3.18           H  
ATOM    319 1HA  GLY A  24      11.411  -1.999 -13.984  1.00  3.25           H  
ATOM    320 2HA  GLY A  24      12.552  -2.673 -15.147  1.00  3.25           H  
ATOM    321  N   SER A  25       9.730  -2.574 -16.538  1.00  2.42           N  
ATOM    322  CA  SER A  25       8.953  -2.107 -17.662  1.00  2.37           C  
ATOM    323  C   SER A  25       7.668  -2.881 -17.804  1.00  2.21           C  
ATOM    324  O   SER A  25       7.533  -3.985 -17.271  1.00  2.33           O  
ATOM    325  CB  SER A  25       9.747  -2.242 -18.954  1.00  3.34           C  
ATOM    326  OG  SER A  25       9.959  -3.593 -19.287  1.00  3.34           O  
ATOM    327  H   SER A  25       9.480  -3.449 -16.116  1.00  2.90           H  
ATOM    328  HA  SER A  25       8.701  -1.068 -17.490  1.00  2.84           H  
ATOM    329 1HB  SER A  25       9.204  -1.756 -19.763  1.00  4.01           H  
ATOM    330 2HB  SER A  25      10.701  -1.733 -18.858  1.00  4.01           H  
ATOM    331  HG  SER A  25      10.467  -3.584 -20.100  1.00  4.01           H  
ATOM    332  N   TYR A  26       6.745  -2.310 -18.563  1.00  2.01           N  
ATOM    333  CA  TYR A  26       5.476  -2.965 -18.879  1.00  1.93           C  
ATOM    334  C   TYR A  26       5.175  -2.784 -20.368  1.00  1.96           C  
ATOM    335  O   TYR A  26       5.558  -1.767 -20.947  1.00  2.08           O  
ATOM    336  CB  TYR A  26       4.355  -2.328 -18.059  1.00  2.74           C  
ATOM    337  CG  TYR A  26       4.587  -2.296 -16.539  1.00  2.74           C  
ATOM    338  CD1 TYR A  26       5.207  -1.201 -15.951  1.00  2.74           C  
ATOM    339  CD2 TYR A  26       4.188  -3.324 -15.743  1.00  2.74           C  
ATOM    340  CE1 TYR A  26       5.391  -1.175 -14.603  1.00  2.74           C  
ATOM    341  CE2 TYR A  26       4.397  -3.283 -14.389  1.00  2.74           C  
ATOM    342  CZ  TYR A  26       4.992  -2.225 -13.834  1.00  2.74           C  
ATOM    343  OH  TYR A  26       5.190  -2.158 -12.498  1.00  2.74           O  
ATOM    344  H   TYR A  26       6.977  -1.388 -18.936  1.00  2.41           H  
ATOM    345  HA  TYR A  26       5.552  -4.033 -18.669  1.00  2.32           H  
ATOM    346 1HB  TYR A  26       4.215  -1.337 -18.397  1.00  3.29           H  
ATOM    347 2HB  TYR A  26       3.430  -2.865 -18.254  1.00  3.29           H  
ATOM    348  HD1 TYR A  26       5.541  -0.363 -16.554  1.00  3.29           H  
ATOM    349  HD2 TYR A  26       3.711  -4.168 -16.175  1.00  3.29           H  
ATOM    350  HE1 TYR A  26       5.848  -0.328 -14.133  1.00  3.29           H  
ATOM    351  HE2 TYR A  26       4.088  -4.097 -13.759  1.00  3.29           H  
ATOM    352  HH  TYR A  26       4.598  -2.770 -11.985  1.00  3.29           H  
ATOM    353  N   ASN A  27       4.454  -3.722 -20.991  1.00  2.08           N  
ATOM    354  CA  ASN A  27       4.083  -3.534 -22.403  1.00  2.22           C  
ATOM    355  C   ASN A  27       2.566  -3.436 -22.594  1.00  2.15           C  
ATOM    356  O   ASN A  27       1.821  -4.396 -22.370  1.00  2.43           O  
ATOM    357  CB  ASN A  27       4.721  -4.614 -23.247  1.00  3.05           C  
ATOM    358  CG  ASN A  27       6.249  -4.503 -23.195  1.00  3.05           C  
ATOM    359  OD1 ASN A  27       6.835  -3.478 -23.595  1.00  3.05           O  
ATOM    360  ND2 ASN A  27       6.892  -5.538 -22.715  1.00  3.05           N  
ATOM    361  H   ASN A  27       4.175  -4.592 -20.506  1.00  2.50           H  
ATOM    362  HA  ASN A  27       4.486  -2.581 -22.745  1.00  2.66           H  
ATOM    363 1HB  ASN A  27       4.417  -5.597 -22.875  1.00  3.66           H  
ATOM    364 2HB  ASN A  27       4.383  -4.524 -24.279  1.00  3.66           H  
ATOM    365 1HD2 ASN A  27       7.887  -5.524 -22.652  1.00  3.66           H  
ATOM    366 2HD2 ASN A  27       6.383  -6.348 -22.408  1.00  3.66           H  
ATOM    367  N   THR A  28       2.119  -2.239 -22.975  1.00  1.98           N  
ATOM    368  CA  THR A  28       0.707  -1.903 -23.094  1.00  2.07           C  
ATOM    369  C   THR A  28       0.398  -1.210 -24.451  1.00  2.16           C  
ATOM    370  O   THR A  28       1.329  -0.921 -25.206  1.00  2.35           O  
ATOM    371  CB  THR A  28       0.330  -0.966 -21.931  1.00  2.87           C  
ATOM    372  OG1 THR A  28       1.069   0.239 -22.075  1.00  2.87           O  
ATOM    373  CG2 THR A  28       0.655  -1.595 -20.572  1.00  2.87           C  
ATOM    374  H   THR A  28       2.804  -1.509 -23.198  1.00  2.38           H  
ATOM    375  HA  THR A  28       0.149  -2.827 -23.000  1.00  2.48           H  
ATOM    376  HB  THR A  28      -0.707  -0.748 -21.958  1.00  3.44           H  
ATOM    377  HG1 THR A  28       0.682   0.921 -21.525  1.00  3.44           H  
ATOM    378 1HG2 THR A  28       0.387  -0.902 -19.784  1.00  3.44           H  
ATOM    379 2HG2 THR A  28       0.089  -2.518 -20.456  1.00  3.44           H  
ATOM    380 3HG2 THR A  28       1.715  -1.813 -20.500  1.00  3.44           H  
ATOM    381  N   PRO A  29      -0.890  -1.096 -24.856  1.00  2.35           N  
ATOM    382  CA  PRO A  29      -1.400  -0.321 -25.991  1.00  2.57           C  
ATOM    383  C   PRO A  29      -1.156   1.197 -25.934  1.00  2.69           C  
ATOM    384  O   PRO A  29      -1.235   1.823 -24.873  1.00  3.09           O  
ATOM    385  CB  PRO A  29      -2.904  -0.614 -25.950  1.00  3.86           C  
ATOM    386  CG  PRO A  29      -3.032  -1.946 -25.246  1.00  3.86           C  
ATOM    387  CD  PRO A  29      -1.921  -1.986 -24.241  1.00  3.86           C  
ATOM    388  HA  PRO A  29      -0.972  -0.734 -26.920  1.00  3.08           H  
ATOM    389 1HB  PRO A  29      -3.434   0.193 -25.449  1.00  4.63           H  
ATOM    390 2HB  PRO A  29      -3.296  -0.631 -26.975  1.00  4.63           H  
ATOM    391 1HG  PRO A  29      -4.026  -2.030 -24.780  1.00  4.63           H  
ATOM    392 2HG  PRO A  29      -2.960  -2.763 -25.975  1.00  4.63           H  
ATOM    393 1HD  PRO A  29      -2.265  -1.635 -23.284  1.00  4.63           H  
ATOM    394 2HD  PRO A  29      -1.581  -3.026 -24.204  1.00  4.63           H  
ATOM    395  N   ALA A  30      -1.015   1.770 -27.121  1.00  3.67           N  
ATOM    396  CA  ALA A  30      -0.827   3.186 -27.428  1.00  3.94           C  
ATOM    397  C   ALA A  30      -1.730   4.169 -26.672  1.00  3.90           C  
ATOM    398  O   ALA A  30      -1.332   5.309 -26.440  1.00  4.17           O  
ATOM    399  CB  ALA A  30      -1.049   3.400 -28.910  1.00  5.41           C  
ATOM    400  H   ALA A  30      -0.927   1.133 -27.916  1.00  4.40           H  
ATOM    401  HA  ALA A  30       0.199   3.431 -27.220  1.00  4.73           H  
ATOM    402 1HB  ALA A  30      -0.848   4.440 -29.160  1.00  6.49           H  
ATOM    403 2HB  ALA A  30      -0.374   2.752 -29.471  1.00  6.49           H  
ATOM    404 3HB  ALA A  30      -2.079   3.156 -29.162  1.00  6.49           H  
ATOM    405  N   ILE A  31      -2.959   3.767 -26.345  1.00  4.27           N  
ATOM    406  CA  ILE A  31      -3.917   4.692 -25.725  1.00  4.27           C  
ATOM    407  C   ILE A  31      -4.264   4.422 -24.260  1.00  3.78           C  
ATOM    408  O   ILE A  31      -5.307   4.879 -23.790  1.00  4.01           O  
ATOM    409  CB  ILE A  31      -5.238   4.704 -26.518  1.00  5.98           C  
ATOM    410  CG1 ILE A  31      -5.866   3.269 -26.530  1.00  5.98           C  
ATOM    411  CG2 ILE A  31      -4.942   5.196 -27.947  1.00  5.98           C  
ATOM    412  CD1 ILE A  31      -7.302   3.206 -27.020  1.00  5.98           C  
ATOM    413  H   ILE A  31      -3.208   2.805 -26.529  1.00  5.12           H  
ATOM    414  HA  ILE A  31      -3.490   5.691 -25.774  1.00  5.12           H  
ATOM    415  HB  ILE A  31      -5.947   5.379 -26.041  1.00  7.18           H  
ATOM    416 1HG1 ILE A  31      -5.265   2.630 -27.172  1.00  7.18           H  
ATOM    417 2HG1 ILE A  31      -5.850   2.863 -25.517  1.00  7.18           H  
ATOM    418 1HG2 ILE A  31      -5.854   5.234 -28.532  1.00  7.18           H  
ATOM    419 2HG2 ILE A  31      -4.509   6.194 -27.897  1.00  7.18           H  
ATOM    420 3HG2 ILE A  31      -4.237   4.524 -28.429  1.00  7.18           H  
ATOM    421 1HD1 ILE A  31      -7.645   2.171 -26.986  1.00  7.18           H  
ATOM    422 2HD1 ILE A  31      -7.932   3.818 -26.369  1.00  7.18           H  
ATOM    423 3HD1 ILE A  31      -7.371   3.569 -28.037  1.00  7.18           H  
ATOM    424  N   ILE A  32      -3.409   3.723 -23.536  1.00  3.33           N  
ATOM    425  CA  ILE A  32      -3.687   3.414 -22.130  1.00  3.15           C  
ATOM    426  C   ILE A  32      -3.523   4.504 -21.069  1.00  2.60           C  
ATOM    427  O   ILE A  32      -4.231   4.464 -20.056  1.00  2.84           O  
ATOM    428  CB  ILE A  32      -2.882   2.199 -21.681  1.00  4.49           C  
ATOM    429  CG1 ILE A  32      -1.390   2.400 -21.889  1.00  4.49           C  
ATOM    430  CG2 ILE A  32      -3.346   0.953 -22.372  1.00  4.49           C  
ATOM    431  CD1 ILE A  32      -0.582   2.734 -20.648  1.00  4.49           C  
ATOM    432  H   ILE A  32      -2.581   3.335 -24.010  1.00  4.00           H  
ATOM    433  HA  ILE A  32      -4.731   3.131 -22.094  1.00  3.78           H  
ATOM    434  HB  ILE A  32      -3.012   2.125 -20.631  1.00  5.39           H  
ATOM    435 1HG1 ILE A  32      -1.009   1.518 -22.345  1.00  5.39           H  
ATOM    436 2HG1 ILE A  32      -1.255   3.204 -22.584  1.00  5.39           H  
ATOM    437 1HG2 ILE A  32      -2.788   0.120 -22.007  1.00  5.39           H  
ATOM    438 2HG2 ILE A  32      -4.381   0.782 -22.182  1.00  5.39           H  
ATOM    439 3HG2 ILE A  32      -3.189   1.063 -23.425  1.00  5.39           H  
ATOM    440 1HD1 ILE A  32       0.444   2.859 -20.908  1.00  5.39           H  
ATOM    441 2HD1 ILE A  32      -0.929   3.631 -20.208  1.00  5.39           H  
ATOM    442 3HD1 ILE A  32      -0.661   1.933 -19.941  1.00  5.39           H  
ATOM    443  N   ALA A  33      -2.530   5.382 -21.233  1.00  2.36           N  
ATOM    444  CA  ALA A  33      -2.210   6.400 -20.228  1.00  2.20           C  
ATOM    445  C   ALA A  33      -3.239   7.548 -20.211  1.00  2.05           C  
ATOM    446  O   ALA A  33      -3.827   7.836 -21.252  1.00  2.27           O  
ATOM    447  CB  ALA A  33      -0.812   6.941 -20.473  1.00  3.15           C  
ATOM    448  H   ALA A  33      -2.010   5.347 -22.096  1.00  2.83           H  
ATOM    449  HA  ALA A  33      -2.221   5.899 -19.286  1.00  2.64           H  
ATOM    450 1HB  ALA A  33      -0.539   7.656 -19.711  1.00  3.78           H  
ATOM    451 2HB  ALA A  33      -0.130   6.109 -20.446  1.00  3.78           H  
ATOM    452 3HB  ALA A  33      -0.772   7.426 -21.446  1.00  3.78           H  
ATOM    453  N   ASP A  34      -3.433   8.267 -19.068  1.00  2.01           N  
ATOM    454  CA  ASP A  34      -2.778   8.113 -17.747  1.00  1.97           C  
ATOM    455  C   ASP A  34      -3.011   6.768 -17.085  1.00  1.80           C  
ATOM    456  O   ASP A  34      -4.095   6.201 -17.189  1.00  2.04           O  
ATOM    457  CB  ASP A  34      -3.244   9.197 -16.778  1.00  2.77           C  
ATOM    458  CG  ASP A  34      -2.705  10.585 -17.091  1.00  2.77           C  
ATOM    459  OD1 ASP A  34      -1.832  10.720 -17.913  1.00  2.77           O  
ATOM    460  OD2 ASP A  34      -3.183  11.507 -16.485  1.00  2.77           O  
ATOM    461  H   ASP A  34      -4.097   9.027 -19.138  1.00  2.41           H  
ATOM    462  HA  ASP A  34      -1.713   8.236 -17.889  1.00  2.36           H  
ATOM    463 1HB  ASP A  34      -4.335   9.240 -16.784  1.00  3.32           H  
ATOM    464 2HB  ASP A  34      -2.938   8.928 -15.763  1.00  3.32           H  
ATOM    465  N   VAL A  35      -1.990   6.260 -16.409  1.00  1.62           N  
ATOM    466  CA  VAL A  35      -2.088   4.958 -15.769  1.00  1.63           C  
ATOM    467  C   VAL A  35      -2.281   5.114 -14.285  1.00  1.75           C  
ATOM    468  O   VAL A  35      -1.534   5.842 -13.641  1.00  1.95           O  
ATOM    469  CB  VAL A  35      -0.816   4.142 -16.037  1.00  2.29           C  
ATOM    470  CG1 VAL A  35      -0.911   2.748 -15.382  1.00  2.29           C  
ATOM    471  CG2 VAL A  35      -0.615   4.104 -17.519  1.00  2.29           C  
ATOM    472  H   VAL A  35      -1.131   6.789 -16.334  1.00  1.94           H  
ATOM    473  HA  VAL A  35      -2.948   4.421 -16.179  1.00  1.96           H  
ATOM    474  HB  VAL A  35       0.025   4.612 -15.575  1.00  2.75           H  
ATOM    475 1HG1 VAL A  35       0.001   2.194 -15.584  1.00  2.75           H  
ATOM    476 2HG1 VAL A  35      -1.039   2.840 -14.303  1.00  2.75           H  
ATOM    477 3HG1 VAL A  35      -1.757   2.211 -15.796  1.00  2.75           H  
ATOM    478 1HG2 VAL A  35       0.262   3.556 -17.764  1.00  2.75           H  
ATOM    479 2HG2 VAL A  35      -1.481   3.635 -17.960  1.00  2.75           H  
ATOM    480 3HG2 VAL A  35      -0.513   5.105 -17.903  1.00  2.75           H  
ATOM    481  N   LYS A  36      -3.289   4.453 -13.741  1.00  1.81           N  
ATOM    482  CA  LYS A  36      -3.510   4.555 -12.306  1.00  1.99           C  
ATOM    483  C   LYS A  36      -2.899   3.366 -11.588  1.00  1.92           C  
ATOM    484  O   LYS A  36      -3.334   2.226 -11.771  1.00  1.99           O  
ATOM    485  CB  LYS A  36      -5.003   4.647 -11.976  1.00  2.71           C  
ATOM    486  CG  LYS A  36      -5.300   4.813 -10.478  1.00  2.71           C  
ATOM    487  CD  LYS A  36      -6.796   4.915 -10.200  1.00  2.71           C  
ATOM    488  CE  LYS A  36      -7.064   5.049  -8.704  1.00  2.71           C  
ATOM    489  NZ  LYS A  36      -8.524   5.122  -8.405  1.00  2.71           N  
ATOM    490  H   LYS A  36      -3.854   3.841 -14.340  1.00  2.17           H  
ATOM    491  HA  LYS A  36      -3.015   5.455 -11.933  1.00  2.39           H  
ATOM    492 1HB  LYS A  36      -5.438   5.492 -12.507  1.00  3.25           H  
ATOM    493 2HB  LYS A  36      -5.506   3.753 -12.318  1.00  3.25           H  
ATOM    494 1HG  LYS A  36      -4.902   3.953  -9.927  1.00  3.25           H  
ATOM    495 2HG  LYS A  36      -4.803   5.712 -10.110  1.00  3.25           H  
ATOM    496 1HD  LYS A  36      -7.209   5.782 -10.718  1.00  3.25           H  
ATOM    497 2HD  LYS A  36      -7.294   4.017 -10.569  1.00  3.25           H  
ATOM    498 1HE  LYS A  36      -6.639   4.187  -8.189  1.00  3.25           H  
ATOM    499 2HE  LYS A  36      -6.582   5.955  -8.334  1.00  3.25           H  
ATOM    500 1HZ  LYS A  36      -8.661   5.208  -7.407  1.00  3.25           H  
ATOM    501 2HZ  LYS A  36      -8.928   5.924  -8.869  1.00  3.25           H  
ATOM    502 3HZ  LYS A  36      -8.976   4.278  -8.734  1.00  3.25           H  
ATOM    503  N   ALA A  37      -1.876   3.593 -10.779  1.00  2.02           N  
ATOM    504  CA  ALA A  37      -1.305   2.430 -10.096  1.00  2.11           C  
ATOM    505  C   ALA A  37      -2.107   2.154  -8.842  1.00  2.27           C  
ATOM    506  O   ALA A  37      -2.610   3.094  -8.222  1.00  2.52           O  
ATOM    507  CB  ALA A  37       0.127   2.617  -9.750  1.00  2.92           C  
ATOM    508  H   ALA A  37      -1.522   4.554 -10.663  1.00  2.42           H  
ATOM    509  HA  ALA A  37      -1.379   1.574 -10.754  1.00  2.53           H  
ATOM    510 1HB  ALA A  37       0.500   1.722  -9.256  1.00  3.50           H  
ATOM    511 2HB  ALA A  37       0.683   2.805 -10.649  1.00  3.50           H  
ATOM    512 3HB  ALA A  37       0.195   3.438  -9.083  1.00  3.50           H  
ATOM    513  N   GLU A  38      -2.209   0.870  -8.469  1.00  2.30           N  
ATOM    514  CA  GLU A  38      -2.875   0.434  -7.234  1.00  2.52           C  
ATOM    515  C   GLU A  38      -1.986  -0.443  -6.325  1.00  2.40           C  
ATOM    516  O   GLU A  38      -2.081  -0.408  -5.089  1.00  2.41           O  
ATOM    517  CB  GLU A  38      -4.131  -0.376  -7.577  1.00  3.44           C  
ATOM    518  CG  GLU A  38      -5.227   0.375  -8.344  1.00  3.44           C  
ATOM    519  CD  GLU A  38      -6.428  -0.518  -8.639  1.00  3.44           C  
ATOM    520  OE1 GLU A  38      -6.404  -1.657  -8.230  1.00  3.44           O  
ATOM    521  OE2 GLU A  38      -7.337  -0.090  -9.310  1.00  3.44           O  
ATOM    522  H   GLU A  38      -1.808   0.162  -9.082  1.00  2.76           H  
ATOM    523  HA  GLU A  38      -3.166   1.321  -6.673  1.00  3.02           H  
ATOM    524 1HB  GLU A  38      -3.838  -1.235  -8.187  1.00  4.13           H  
ATOM    525 2HB  GLU A  38      -4.570  -0.766  -6.661  1.00  4.13           H  
ATOM    526 1HG  GLU A  38      -5.551   1.235  -7.754  1.00  4.13           H  
ATOM    527 2HG  GLU A  38      -4.811   0.751  -9.280  1.00  4.13           H  
ATOM    528  N   GLY A  39      -1.106  -1.230  -6.942  1.00  2.47           N  
ATOM    529  CA  GLY A  39      -0.307  -2.268  -6.273  1.00  2.49           C  
ATOM    530  C   GLY A  39       0.875  -1.805  -5.426  1.00  2.35           C  
ATOM    531  O   GLY A  39       2.035  -2.040  -5.782  1.00  2.49           O  
ATOM    532  H   GLY A  39      -1.058  -1.157  -7.954  1.00  2.96           H  
ATOM    533 1HA  GLY A  39      -0.969  -2.866  -5.648  1.00  2.99           H  
ATOM    534 2HA  GLY A  39       0.062  -2.943  -7.027  1.00  2.99           H  
ATOM    535  N   GLU A  40       0.547  -1.175  -4.291  1.00  2.39           N  
ATOM    536  CA  GLU A  40       1.506  -0.601  -3.329  1.00  2.49           C  
ATOM    537  C   GLU A  40       2.485   0.439  -3.936  1.00  2.39           C  
ATOM    538  O   GLU A  40       3.684   0.381  -3.629  1.00  2.91           O  
ATOM    539  CB  GLU A  40       2.353  -1.712  -2.677  1.00  3.44           C  
ATOM    540  CG  GLU A  40       1.629  -2.766  -1.880  1.00  3.44           C  
ATOM    541  CD  GLU A  40       2.603  -3.784  -1.238  1.00  3.44           C  
ATOM    542  OE1 GLU A  40       2.402  -4.961  -1.439  1.00  3.44           O  
ATOM    543  OE2 GLU A  40       3.555  -3.382  -0.579  1.00  3.44           O  
ATOM    544  H   GLU A  40      -0.458  -1.034  -4.159  1.00  2.87           H  
ATOM    545  HA  GLU A  40       0.931  -0.108  -2.550  1.00  2.99           H  
ATOM    546 1HB  GLU A  40       2.926  -2.227  -3.428  1.00  4.13           H  
ATOM    547 2HB  GLU A  40       3.044  -1.258  -1.996  1.00  4.13           H  
ATOM    548 1HG  GLU A  40       1.053  -2.287  -1.098  1.00  4.13           H  
ATOM    549 2HG  GLU A  40       0.939  -3.288  -2.538  1.00  4.13           H  
ATOM    550  N   GLY A  41       1.986   1.428  -4.713  1.00  2.29           N  
ATOM    551  CA  GLY A  41       0.558   1.655  -4.909  1.00  2.39           C  
ATOM    552  C   GLY A  41       0.224   2.935  -5.624  1.00  2.18           C  
ATOM    553  O   GLY A  41       0.853   3.288  -6.618  1.00  2.72           O  
ATOM    554  H   GLY A  41       2.632   2.070  -5.150  1.00  2.75           H  
ATOM    555 1HA  GLY A  41       0.175   0.883  -5.546  1.00  2.87           H  
ATOM    556 2HA  GLY A  41       0.024   1.610  -3.963  1.00  2.87           H  
ATOM    557  N   ASN A  42      -0.818   3.599  -5.123  1.00  2.09           N  
ATOM    558  CA  ASN A  42      -1.390   4.792  -5.730  1.00  2.31           C  
ATOM    559  C   ASN A  42      -0.317   5.680  -6.316  1.00  2.12           C  
ATOM    560  O   ASN A  42       0.542   6.202  -5.602  1.00  2.46           O  
ATOM    561  CB  ASN A  42      -2.215   5.541  -4.691  1.00  3.15           C  
ATOM    562  CG  ASN A  42      -3.056   6.684  -5.248  1.00  3.15           C  
ATOM    563  OD1 ASN A  42      -2.740   7.286  -6.277  1.00  3.15           O  
ATOM    564  ND2 ASN A  42      -4.140   6.987  -4.564  1.00  3.15           N  
ATOM    565  H   ASN A  42      -1.255   3.233  -4.291  1.00  2.51           H  
ATOM    566  HA  ASN A  42      -2.048   4.503  -6.536  1.00  2.77           H  
ATOM    567 1HB  ASN A  42      -2.883   4.836  -4.195  1.00  3.78           H  
ATOM    568 2HB  ASN A  42      -1.547   5.942  -3.928  1.00  3.78           H  
ATOM    569 1HD2 ASN A  42      -4.738   7.731  -4.872  1.00  3.78           H  
ATOM    570 2HD2 ASN A  42      -4.366   6.480  -3.732  1.00  3.78           H  
ATOM    571  N   ALA A  43      -0.386   5.829  -7.639  1.00  1.91           N  
ATOM    572  CA  ALA A  43       0.602   6.640  -8.356  1.00  2.01           C  
ATOM    573  C   ALA A  43       0.083   7.244  -9.653  1.00  1.88           C  
ATOM    574  O   ALA A  43      -0.786   6.677 -10.333  1.00  1.85           O  
ATOM    575  CB  ALA A  43       1.824   5.802  -8.657  1.00  2.77           C  
ATOM    576  H   ALA A  43      -1.154   5.327  -8.099  1.00  2.29           H  
ATOM    577  HA  ALA A  43       0.883   7.469  -7.710  1.00  2.41           H  
ATOM    578 1HB  ALA A  43       2.538   6.405  -9.150  1.00  3.32           H  
ATOM    579 2HB  ALA A  43       2.241   5.400  -7.736  1.00  3.32           H  
ATOM    580 3HB  ALA A  43       1.561   5.011  -9.292  1.00  3.32           H  
ATOM    581  N   SER A  44       0.668   8.411  -9.989  1.00  1.83           N  
ATOM    582  CA  SER A  44       0.404   9.222 -11.186  1.00  1.87           C  
ATOM    583  C   SER A  44       1.471   9.000 -12.252  1.00  1.61           C  
ATOM    584  O   SER A  44       2.524   8.423 -11.962  1.00  1.66           O  
ATOM    585  CB  SER A  44       0.393  10.692 -10.800  1.00  2.60           C  
ATOM    586  OG  SER A  44       1.688  11.099 -10.446  1.00  2.60           O  
ATOM    587  H   SER A  44       1.412   8.766  -9.376  1.00  2.20           H  
ATOM    588  HA  SER A  44      -0.566   8.939 -11.598  1.00  2.24           H  
ATOM    589 1HB  SER A  44       0.031  11.295 -11.631  1.00  3.12           H  
ATOM    590 2HB  SER A  44      -0.280  10.846  -9.958  1.00  3.12           H  
ATOM    591  HG  SER A  44       1.631  12.016 -10.078  1.00  3.12           H  
ATOM    592  N   VAL A  45       1.248   9.509 -13.480  1.00  1.52           N  
ATOM    593  CA  VAL A  45       2.290   9.329 -14.488  1.00  1.41           C  
ATOM    594  C   VAL A  45       2.733  10.560 -15.258  1.00  1.39           C  
ATOM    595  O   VAL A  45       2.010  11.549 -15.386  1.00  1.57           O  
ATOM    596  CB  VAL A  45       1.854   8.324 -15.570  1.00  2.02           C  
ATOM    597  CG1 VAL A  45       1.572   7.014 -14.982  1.00  2.02           C  
ATOM    598  CG2 VAL A  45       0.639   8.820 -16.346  1.00  2.02           C  
ATOM    599  H   VAL A  45       0.387   9.994 -13.693  1.00  1.82           H  
ATOM    600  HA  VAL A  45       3.169   8.933 -13.989  1.00  1.69           H  
ATOM    601  HB  VAL A  45       2.685   8.201 -16.234  1.00  2.42           H  
ATOM    602 1HG1 VAL A  45       1.339   6.327 -15.765  1.00  2.42           H  
ATOM    603 2HG1 VAL A  45       2.435   6.693 -14.479  1.00  2.42           H  
ATOM    604 3HG1 VAL A  45       0.742   7.069 -14.281  1.00  2.42           H  
ATOM    605 1HG2 VAL A  45       0.407   8.096 -17.112  1.00  2.42           H  
ATOM    606 2HG2 VAL A  45      -0.208   8.937 -15.676  1.00  2.42           H  
ATOM    607 3HG2 VAL A  45       0.843   9.778 -16.824  1.00  2.42           H  
ATOM    608  N   THR A  46       3.911  10.404 -15.857  1.00  1.35           N  
ATOM    609  CA  THR A  46       4.508  11.328 -16.809  1.00  1.42           C  
ATOM    610  C   THR A  46       4.525  10.638 -18.167  1.00  1.31           C  
ATOM    611  O   THR A  46       4.983   9.497 -18.289  1.00  1.28           O  
ATOM    612  CB  THR A  46       5.935  11.742 -16.390  1.00  1.96           C  
ATOM    613  OG1 THR A  46       5.880  12.422 -15.127  1.00  1.96           O  
ATOM    614  CG2 THR A  46       6.565  12.661 -17.441  1.00  1.96           C  
ATOM    615  H   THR A  46       4.435   9.558 -15.616  1.00  1.62           H  
ATOM    616  HA  THR A  46       3.888  12.221 -16.879  1.00  1.70           H  
ATOM    617  HB  THR A  46       6.552  10.847 -16.281  1.00  2.35           H  
ATOM    618  HG1 THR A  46       5.592  11.806 -14.448  1.00  2.35           H  
ATOM    619 1HG2 THR A  46       7.568  12.938 -17.122  1.00  2.35           H  
ATOM    620 2HG2 THR A  46       6.625  12.150 -18.399  1.00  2.35           H  
ATOM    621 3HG2 THR A  46       5.959  13.557 -17.547  1.00  2.35           H  
ATOM    622  N   VAL A  47       4.014  11.315 -19.191  1.00  1.39           N  
ATOM    623  CA  VAL A  47       3.932  10.704 -20.515  1.00  1.37           C  
ATOM    624  C   VAL A  47       4.898  11.366 -21.500  1.00  1.43           C  
ATOM    625  O   VAL A  47       4.784  12.561 -21.775  1.00  1.68           O  
ATOM    626  CB  VAL A  47       2.472  10.832 -21.016  1.00  1.93           C  
ATOM    627  CG1 VAL A  47       2.320  10.214 -22.384  1.00  1.93           C  
ATOM    628  CG2 VAL A  47       1.503  10.180 -19.982  1.00  1.93           C  
ATOM    629  H   VAL A  47       3.673  12.258 -19.042  1.00  1.67           H  
ATOM    630  HA  VAL A  47       4.206   9.656 -20.436  1.00  1.64           H  
ATOM    631  HB  VAL A  47       2.226  11.890 -21.117  1.00  2.32           H  
ATOM    632 1HG1 VAL A  47       1.293  10.334 -22.724  1.00  2.32           H  
ATOM    633 2HG1 VAL A  47       2.991  10.698 -23.097  1.00  2.32           H  
ATOM    634 3HG1 VAL A  47       2.557   9.167 -22.320  1.00  2.32           H  
ATOM    635 1HG2 VAL A  47       0.473  10.292 -20.321  1.00  2.32           H  
ATOM    636 2HG2 VAL A  47       1.719   9.139 -19.864  1.00  2.32           H  
ATOM    637 3HG2 VAL A  47       1.608  10.669 -19.017  1.00  2.32           H  
ATOM    638  N   LEU A  48       5.836  10.580 -22.042  1.00  1.34           N  
ATOM    639  CA  LEU A  48       6.857  11.109 -22.933  1.00  1.47           C  
ATOM    640  C   LEU A  48       6.738  10.631 -24.407  1.00  1.46           C  
ATOM    641  O   LEU A  48       6.577   9.432 -24.666  1.00  1.65           O  
ATOM    642  CB  LEU A  48       8.215  10.673 -22.368  1.00  2.01           C  
ATOM    643  CG  LEU A  48       8.504  11.091 -20.892  1.00  2.01           C  
ATOM    644  CD1 LEU A  48       9.813  10.471 -20.457  1.00  2.01           C  
ATOM    645  CD2 LEU A  48       8.557  12.621 -20.760  1.00  2.01           C  
ATOM    646  H   LEU A  48       5.883   9.596 -21.771  1.00  1.61           H  
ATOM    647  HA  LEU A  48       6.771  12.178 -22.879  1.00  1.76           H  
ATOM    648 1HB  LEU A  48       8.260   9.585 -22.407  1.00  2.41           H  
ATOM    649 2HB  LEU A  48       9.009  11.069 -23.001  1.00  2.41           H  
ATOM    650  HG  LEU A  48       7.718  10.698 -20.242  1.00  2.41           H  
ATOM    651 1HD1 LEU A  48      10.012  10.737 -19.419  1.00  2.41           H  
ATOM    652 2HD1 LEU A  48       9.745   9.384 -20.543  1.00  2.41           H  
ATOM    653 3HD1 LEU A  48      10.621  10.836 -21.087  1.00  2.41           H  
ATOM    654 1HD2 LEU A  48       8.766  12.884 -19.724  1.00  2.41           H  
ATOM    655 2HD2 LEU A  48       9.347  13.017 -21.397  1.00  2.41           H  
ATOM    656 3HD2 LEU A  48       7.607  13.063 -21.045  1.00  2.41           H  
ATOM    657  N   PRO A  49       6.948  11.536 -25.396  1.00  1.82           N  
ATOM    658  CA  PRO A  49       6.916  11.313 -26.844  1.00  1.88           C  
ATOM    659  C   PRO A  49       8.137  10.550 -27.324  1.00  2.01           C  
ATOM    660  O   PRO A  49       9.133  10.476 -26.601  1.00  2.18           O  
ATOM    661  CB  PRO A  49       6.905  12.735 -27.407  1.00  2.81           C  
ATOM    662  CG  PRO A  49       7.655  13.550 -26.382  1.00  2.81           C  
ATOM    663  CD  PRO A  49       7.284  12.943 -25.042  1.00  2.81           C  
ATOM    664  HA  PRO A  49       5.998  10.778 -27.109  1.00  2.26           H  
ATOM    665 1HB  PRO A  49       7.397  12.746 -28.393  1.00  3.37           H  
ATOM    666 2HB  PRO A  49       5.870  13.074 -27.561  1.00  3.37           H  
ATOM    667 1HG  PRO A  49       8.739  13.493 -26.578  1.00  3.37           H  
ATOM    668 2HG  PRO A  49       7.374  14.613 -26.463  1.00  3.37           H  
ATOM    669 1HD  PRO A  49       8.169  12.991 -24.386  1.00  3.37           H  
ATOM    670 2HD  PRO A  49       6.406  13.471 -24.624  1.00  3.37           H  
ATOM    671  N   ALA A  50       8.093  10.018 -28.550  1.00  2.28           N  
ATOM    672  CA  ALA A  50       9.265   9.326 -29.067  1.00  2.69           C  
ATOM    673  C   ALA A  50       9.376   9.315 -30.589  1.00  2.64           C  
ATOM    674  O   ALA A  50       8.384   9.288 -31.313  1.00  2.99           O  
ATOM    675  CB  ALA A  50       9.241   7.897 -28.599  1.00  3.60           C  
ATOM    676  H   ALA A  50       7.265  10.105 -29.124  1.00  2.74           H  
ATOM    677  HA  ALA A  50      10.146   9.826 -28.667  1.00  3.23           H  
ATOM    678 1HB  ALA A  50      10.138   7.386 -28.946  1.00  4.32           H  
ATOM    679 2HB  ALA A  50       9.202   7.870 -27.509  1.00  4.32           H  
ATOM    680 3HB  ALA A  50       8.365   7.402 -29.010  1.00  4.32           H  
ATOM    681  N   HIS A  51      10.616   9.199 -31.063  1.00  2.90           N  
ATOM    682  CA  HIS A  51      10.957   9.095 -32.488  1.00  3.00           C  
ATOM    683  C   HIS A  51      10.238   7.953 -33.202  1.00  2.77           C  
ATOM    684  O   HIS A  51       9.808   8.090 -34.348  1.00  3.30           O  
ATOM    685  CB  HIS A  51      12.469   8.910 -32.648  1.00  4.16           C  
ATOM    686  CG  HIS A  51      12.926   8.801 -34.068  1.00  4.16           C  
ATOM    687  ND1 HIS A  51      12.966   9.883 -34.924  1.00  4.16           N  
ATOM    688  CD2 HIS A  51      13.363   7.738 -34.781  1.00  4.16           C  
ATOM    689  CE1 HIS A  51      13.411   9.486 -36.104  1.00  4.16           C  
ATOM    690  NE2 HIS A  51      13.661   8.190 -36.042  1.00  4.16           N  
ATOM    691  H   HIS A  51      11.375   9.221 -30.397  1.00  3.48           H  
ATOM    692  HA  HIS A  51      10.676  10.019 -32.990  1.00  3.60           H  
ATOM    693 1HB  HIS A  51      12.989   9.751 -32.191  1.00  4.99           H  
ATOM    694 2HB  HIS A  51      12.782   8.007 -32.124  1.00  4.99           H  
ATOM    695  HD1 HIS A  51      12.461  10.736 -34.798  1.00  4.99           H  
ATOM    696  HD2 HIS A  51      13.499   6.687 -34.529  1.00  4.99           H  
ATOM    697  HE1 HIS A  51      13.516  10.195 -36.923  1.00  4.99           H  
ATOM    698  N   ASP A  52      10.153   6.804 -32.539  1.00  2.46           N  
ATOM    699  CA  ASP A  52       9.539   5.608 -33.087  1.00  2.79           C  
ATOM    700  C   ASP A  52       8.055   5.487 -32.745  1.00  2.88           C  
ATOM    701  O   ASP A  52       7.453   4.432 -32.956  1.00  3.41           O  
ATOM    702  CB  ASP A  52      10.311   4.380 -32.597  1.00  3.77           C  
ATOM    703  CG  ASP A  52      10.291   4.263 -31.069  1.00  3.77           C  
ATOM    704  OD1 ASP A  52       9.653   5.110 -30.447  1.00  3.77           O  
ATOM    705  OD2 ASP A  52      10.949   3.385 -30.525  1.00  3.77           O  
ATOM    706  H   ASP A  52      10.510   6.745 -31.589  1.00  2.95           H  
ATOM    707  HA  ASP A  52       9.626   5.653 -34.173  1.00  3.35           H  
ATOM    708 1HB  ASP A  52       9.871   3.478 -33.025  1.00  4.52           H  
ATOM    709 2HB  ASP A  52      11.346   4.438 -32.938  1.00  4.52           H  
ATOM    710  N   ASN A  53       7.475   6.558 -32.196  1.00  2.40           N  
ATOM    711  CA  ASN A  53       6.080   6.655 -31.800  1.00  2.58           C  
ATOM    712  C   ASN A  53       5.653   5.726 -30.667  1.00  2.36           C  
ATOM    713  O   ASN A  53       4.455   5.627 -30.391  1.00  2.62           O  
ATOM    714  CB  ASN A  53       5.171   6.451 -32.998  1.00  3.54           C  
ATOM    715  CG  ASN A  53       5.367   7.498 -34.044  1.00  3.54           C  
ATOM    716  OD1 ASN A  53       5.418   8.701 -33.750  1.00  3.54           O  
ATOM    717  ND2 ASN A  53       5.484   7.068 -35.274  1.00  3.54           N  
ATOM    718  H   ASN A  53       8.023   7.409 -32.048  1.00  2.88           H  
ATOM    719  HA  ASN A  53       5.927   7.671 -31.434  1.00  3.10           H  
ATOM    720 1HB  ASN A  53       5.319   5.472 -33.439  1.00  4.25           H  
ATOM    721 2HB  ASN A  53       4.136   6.494 -32.667  1.00  4.25           H  
ATOM    722 1HD2 ASN A  53       5.621   7.719 -36.020  1.00  4.25           H  
ATOM    723 2HD2 ASN A  53       5.443   6.088 -35.465  1.00  4.25           H  
ATOM    724  N   VAL A  54       6.599   5.084 -29.978  1.00  1.85           N  
ATOM    725  CA  VAL A  54       6.198   4.320 -28.812  1.00  1.58           C  
ATOM    726  C   VAL A  54       6.210   5.302 -27.659  1.00  1.43           C  
ATOM    727  O   VAL A  54       7.211   5.960 -27.370  1.00  1.61           O  
ATOM    728  CB  VAL A  54       7.076   3.072 -28.601  1.00  2.32           C  
ATOM    729  CG1 VAL A  54       6.689   2.344 -27.289  1.00  2.32           C  
ATOM    730  CG2 VAL A  54       6.887   2.160 -29.792  1.00  2.32           C  
ATOM    731  H   VAL A  54       7.594   5.154 -30.255  1.00  2.22           H  
ATOM    732  HA  VAL A  54       5.174   3.968 -28.946  1.00  1.90           H  
ATOM    733  HB  VAL A  54       8.087   3.343 -28.554  1.00  2.78           H  
ATOM    734 1HG1 VAL A  54       7.313   1.464 -27.168  1.00  2.78           H  
ATOM    735 2HG1 VAL A  54       6.834   3.006 -26.431  1.00  2.78           H  
ATOM    736 3HG1 VAL A  54       5.648   2.043 -27.337  1.00  2.78           H  
ATOM    737 1HG2 VAL A  54       7.508   1.274 -29.677  1.00  2.78           H  
ATOM    738 2HG2 VAL A  54       5.839   1.870 -29.860  1.00  2.78           H  
ATOM    739 3HG2 VAL A  54       7.178   2.691 -30.705  1.00  2.78           H  
ATOM    740  N   ILE A  55       5.095   5.407 -26.988  1.00  1.31           N  
ATOM    741  CA  ILE A  55       5.012   6.380 -25.921  1.00  1.23           C  
ATOM    742  C   ILE A  55       5.554   5.765 -24.653  1.00  1.07           C  
ATOM    743  O   ILE A  55       5.322   4.593 -24.359  1.00  1.25           O  
ATOM    744  CB  ILE A  55       3.583   6.954 -25.807  1.00  1.75           C  
ATOM    745  CG1 ILE A  55       3.164   7.609 -27.183  1.00  1.75           C  
ATOM    746  CG2 ILE A  55       3.472   7.928 -24.651  1.00  1.75           C  
ATOM    747  CD1 ILE A  55       4.056   8.751 -27.694  1.00  1.75           C  
ATOM    748  H   ILE A  55       4.312   4.789 -27.235  1.00  1.57           H  
ATOM    749  HA  ILE A  55       5.674   7.212 -26.145  1.00  1.48           H  
ATOM    750  HB  ILE A  55       2.899   6.171 -25.650  1.00  2.10           H  
ATOM    751 1HG1 ILE A  55       3.154   6.826 -27.946  1.00  2.10           H  
ATOM    752 2HG1 ILE A  55       2.151   7.996 -27.076  1.00  2.10           H  
ATOM    753 1HG2 ILE A  55       2.450   8.290 -24.604  1.00  2.10           H  
ATOM    754 2HG2 ILE A  55       3.718   7.426 -23.723  1.00  2.10           H  
ATOM    755 3HG2 ILE A  55       4.147   8.764 -24.789  1.00  2.10           H  
ATOM    756 1HD1 ILE A  55       3.656   9.113 -28.639  1.00  2.10           H  
ATOM    757 2HD1 ILE A  55       4.057   9.560 -26.973  1.00  2.10           H  
ATOM    758 3HD1 ILE A  55       5.074   8.406 -27.861  1.00  2.10           H  
ATOM    759  N   ARG A  56       6.397   6.512 -23.950  1.00  1.00           N  
ATOM    760  CA  ARG A  56       6.967   5.975 -22.724  1.00  1.08           C  
ATOM    761  C   ARG A  56       6.322   6.616 -21.514  1.00  1.03           C  
ATOM    762  O   ARG A  56       6.293   7.843 -21.377  1.00  1.11           O  
ATOM    763  CB  ARG A  56       8.476   6.165 -22.685  1.00  1.48           C  
ATOM    764  CG  ARG A  56       9.290   5.045 -23.383  1.00  1.48           C  
ATOM    765  CD  ARG A  56       9.232   5.127 -24.844  1.00  1.48           C  
ATOM    766  NE  ARG A  56      10.139   4.194 -25.489  1.00  1.48           N  
ATOM    767  CZ  ARG A  56      10.330   4.142 -26.826  1.00  1.48           C  
ATOM    768  NH1 ARG A  56       9.692   4.968 -27.594  1.00  1.48           N  
ATOM    769  NH2 ARG A  56      11.151   3.262 -27.381  1.00  1.48           N  
ATOM    770  H   ARG A  56       6.576   7.480 -24.243  1.00  1.20           H  
ATOM    771  HA  ARG A  56       6.769   4.905 -22.684  1.00  1.30           H  
ATOM    772 1HB  ARG A  56       8.729   7.108 -23.169  1.00  1.78           H  
ATOM    773 2HB  ARG A  56       8.807   6.229 -21.649  1.00  1.78           H  
ATOM    774 1HG  ARG A  56      10.332   5.093 -23.074  1.00  1.78           H  
ATOM    775 2HG  ARG A  56       8.869   4.076 -23.109  1.00  1.78           H  
ATOM    776 1HD  ARG A  56       8.229   4.873 -25.168  1.00  1.78           H  
ATOM    777 2HD  ARG A  56       9.475   6.137 -25.170  1.00  1.78           H  
ATOM    778  HE  ARG A  56      10.637   3.534 -24.906  1.00  1.78           H  
ATOM    779 1HH1 ARG A  56       9.010   5.626 -27.229  1.00  1.78           H  
ATOM    780 2HH1 ARG A  56       9.813   4.933 -28.618  1.00  1.78           H  
ATOM    781 1HH2 ARG A  56      11.657   2.604 -26.812  1.00  1.78           H  
ATOM    782 2HH2 ARG A  56      11.244   3.246 -28.420  1.00  1.78           H  
ATOM    783  N   VAL A  57       5.779   5.789 -20.635  1.00  1.04           N  
ATOM    784  CA  VAL A  57       5.101   6.317 -19.464  1.00  1.02           C  
ATOM    785  C   VAL A  57       5.736   5.868 -18.149  1.00  0.98           C  
ATOM    786  O   VAL A  57       5.937   4.680 -17.882  1.00  1.02           O  
ATOM    787  CB  VAL A  57       3.598   5.978 -19.561  1.00  1.43           C  
ATOM    788  CG1 VAL A  57       2.853   6.433 -18.374  1.00  1.43           C  
ATOM    789  CG2 VAL A  57       3.048   6.674 -20.760  1.00  1.43           C  
ATOM    790  H   VAL A  57       5.815   4.777 -20.816  1.00  1.25           H  
ATOM    791  HA  VAL A  57       5.174   7.401 -19.498  1.00  1.22           H  
ATOM    792  HB  VAL A  57       3.474   4.939 -19.656  1.00  1.72           H  
ATOM    793 1HG1 VAL A  57       1.800   6.194 -18.488  1.00  1.72           H  
ATOM    794 2HG1 VAL A  57       3.236   5.948 -17.474  1.00  1.72           H  
ATOM    795 3HG1 VAL A  57       2.979   7.508 -18.298  1.00  1.72           H  
ATOM    796 1HG2 VAL A  57       2.012   6.458 -20.873  1.00  1.72           H  
ATOM    797 2HG2 VAL A  57       3.189   7.708 -20.633  1.00  1.72           H  
ATOM    798 3HG2 VAL A  57       3.563   6.372 -21.634  1.00  1.72           H  
ATOM    799  N   ILE A  58       6.092   6.854 -17.335  1.00  0.98           N  
ATOM    800  CA  ILE A  58       6.754   6.596 -16.056  1.00  1.02           C  
ATOM    801  C   ILE A  58       5.838   6.906 -14.881  1.00  1.10           C  
ATOM    802  O   ILE A  58       5.279   8.003 -14.778  1.00  1.20           O  
ATOM    803  CB  ILE A  58       8.092   7.361 -15.959  1.00  1.42           C  
ATOM    804  CG1 ILE A  58       9.029   6.857 -17.119  1.00  1.42           C  
ATOM    805  CG2 ILE A  58       8.740   7.130 -14.569  1.00  1.42           C  
ATOM    806  CD1 ILE A  58      10.283   7.663 -17.336  1.00  1.42           C  
ATOM    807  H   ILE A  58       5.872   7.812 -17.638  1.00  1.18           H  
ATOM    808  HA  ILE A  58       6.996   5.532 -16.006  1.00  1.22           H  
ATOM    809  HB  ILE A  58       7.915   8.425 -16.110  1.00  1.70           H  
ATOM    810 1HG1 ILE A  58       9.312   5.820 -16.909  1.00  1.70           H  
ATOM    811 2HG1 ILE A  58       8.468   6.875 -18.050  1.00  1.70           H  
ATOM    812 1HG2 ILE A  58       9.679   7.662 -14.502  1.00  1.70           H  
ATOM    813 2HG2 ILE A  58       8.082   7.489 -13.777  1.00  1.70           H  
ATOM    814 3HG2 ILE A  58       8.918   6.061 -14.432  1.00  1.70           H  
ATOM    815 1HD1 ILE A  58      10.846   7.228 -18.165  1.00  1.70           H  
ATOM    816 2HD1 ILE A  58      10.017   8.692 -17.579  1.00  1.70           H  
ATOM    817 3HD1 ILE A  58      10.902   7.650 -16.446  1.00  1.70           H  
ATOM    818  N   THR A  59       5.674   5.922 -14.004  1.00  1.19           N  
ATOM    819  CA  THR A  59       4.756   6.018 -12.874  1.00  1.36           C  
ATOM    820  C   THR A  59       5.471   6.305 -11.541  1.00  1.46           C  
ATOM    821  O   THR A  59       6.451   5.638 -11.195  1.00  1.50           O  
ATOM    822  CB  THR A  59       3.938   4.704 -12.788  1.00  1.84           C  
ATOM    823  OG1 THR A  59       3.217   4.487 -14.003  1.00  1.84           O  
ATOM    824  CG2 THR A  59       2.948   4.797 -11.706  1.00  1.84           C  
ATOM    825  H   THR A  59       6.182   5.060 -14.149  1.00  1.43           H  
ATOM    826  HA  THR A  59       4.079   6.843 -13.048  1.00  1.63           H  
ATOM    827  HB  THR A  59       4.600   3.884 -12.628  1.00  2.21           H  
ATOM    828  HG1 THR A  59       2.823   3.615 -13.977  1.00  2.21           H  
ATOM    829 1HG2 THR A  59       2.384   3.883 -11.675  1.00  2.21           H  
ATOM    830 2HG2 THR A  59       3.462   4.939 -10.770  1.00  2.21           H  
ATOM    831 3HG2 THR A  59       2.270   5.636 -11.891  1.00  2.21           H  
ATOM    832  N   GLU A  60       4.956   7.302 -10.795  1.00  1.62           N  
ATOM    833  CA  GLU A  60       5.508   7.725  -9.498  1.00  1.83           C  
ATOM    834  C   GLU A  60       4.426   8.033  -8.449  1.00  2.09           C  
ATOM    835  O   GLU A  60       3.473   8.776  -8.699  1.00  2.43           O  
ATOM    836  CB  GLU A  60       6.425   8.953  -9.676  1.00  2.48           C  
ATOM    837  CG  GLU A  60       7.044   9.480  -8.354  1.00  2.48           C  
ATOM    838  CD  GLU A  60       8.062  10.591  -8.497  1.00  2.48           C  
ATOM    839  OE1 GLU A  60       9.037  10.400  -9.187  1.00  2.48           O  
ATOM    840  OE2 GLU A  60       7.885  11.618  -7.884  1.00  2.48           O  
ATOM    841  H   GLU A  60       4.133   7.783 -11.177  1.00  1.94           H  
ATOM    842  HA  GLU A  60       6.117   6.909  -9.111  1.00  2.20           H  
ATOM    843 1HB  GLU A  60       7.235   8.703 -10.363  1.00  2.98           H  
ATOM    844 2HB  GLU A  60       5.854   9.765 -10.124  1.00  2.98           H  
ATOM    845 1HG  GLU A  60       6.242   9.896  -7.792  1.00  2.98           H  
ATOM    846 2HG  GLU A  60       7.467   8.658  -7.785  1.00  2.98           H  
ATOM    847  N   SER A  61       4.623   7.477  -7.250  1.00  2.18           N  
ATOM    848  CA  SER A  61       3.737   7.594  -6.087  1.00  2.55           C  
ATOM    849  C   SER A  61       3.622   8.967  -5.409  1.00  2.74           C  
ATOM    850  O   SER A  61       2.704   9.196  -4.621  1.00  2.78           O  
ATOM    851  CB  SER A  61       4.155   6.541  -5.099  1.00  3.43           C  
ATOM    852  OG  SER A  61       5.485   6.731  -4.737  1.00  3.43           O  
ATOM    853  H   SER A  61       5.441   6.897  -7.112  1.00  2.62           H  
ATOM    854  HA  SER A  61       2.738   7.332  -6.412  1.00  3.06           H  
ATOM    855 1HB  SER A  61       3.524   6.616  -4.212  1.00  4.12           H  
ATOM    856 2HB  SER A  61       4.014   5.546  -5.520  1.00  4.12           H  
ATOM    857  HG  SER A  61       5.574   6.379  -3.816  1.00  4.12           H  
ATOM    858  N   GLU A  62       4.535   9.884  -5.718  1.00  3.26           N  
ATOM    859  CA  GLU A  62       4.547  11.247  -5.159  1.00  3.56           C  
ATOM    860  C   GLU A  62       4.520  11.260  -3.618  1.00  3.30           C  
ATOM    861  O   GLU A  62       3.786  12.036  -3.005  1.00  3.57           O  
ATOM    862  CB  GLU A  62       3.343  12.060  -5.702  1.00  4.86           C  
ATOM    863  CG  GLU A  62       3.310  12.250  -7.247  1.00  4.86           C  
ATOM    864  CD  GLU A  62       2.124  13.110  -7.761  1.00  4.86           C  
ATOM    865  OE1 GLU A  62       1.276  13.463  -6.977  1.00  4.86           O  
ATOM    866  OE2 GLU A  62       2.084  13.400  -8.949  1.00  4.86           O  
ATOM    867  H   GLU A  62       5.256   9.609  -6.366  1.00  3.91           H  
ATOM    868  HA  GLU A  62       5.466  11.733  -5.488  1.00  4.27           H  
ATOM    869 1HB  GLU A  62       2.411  11.583  -5.409  1.00  5.83           H  
ATOM    870 2HB  GLU A  62       3.349  13.053  -5.253  1.00  5.83           H  
ATOM    871 1HG  GLU A  62       4.245  12.710  -7.563  1.00  5.83           H  
ATOM    872 2HG  GLU A  62       3.254  11.264  -7.712  1.00  5.83           H  
ATOM    873  N   ASP A  63       5.366  10.436  -2.997  1.00  3.47           N  
ATOM    874  CA  ASP A  63       5.453  10.288  -1.551  1.00  3.54           C  
ATOM    875  C   ASP A  63       6.865  10.388  -0.973  1.00  3.50           C  
ATOM    876  O   ASP A  63       7.075  10.103   0.209  1.00  3.87           O  
ATOM    877  CB  ASP A  63       4.910   8.913  -1.260  1.00  4.93           C  
ATOM    878  CG  ASP A  63       5.747   7.931  -2.068  1.00  4.93           C  
ATOM    879  OD1 ASP A  63       6.698   8.395  -2.746  1.00  4.93           O  
ATOM    880  OD2 ASP A  63       5.450   6.758  -2.086  1.00  4.93           O  
ATOM    881  H   ASP A  63       5.954   9.806  -3.547  1.00  4.16           H  
ATOM    882  HA  ASP A  63       4.828  11.053  -1.088  1.00  4.25           H  
ATOM    883 1HB  ASP A  63       4.983   8.683  -0.198  1.00  5.92           H  
ATOM    884 2HB  ASP A  63       3.862   8.845  -1.566  1.00  5.92           H  
ATOM    885  N   HIS A  64       7.813  10.795  -1.811  1.00  3.27           N  
ATOM    886  CA  HIS A  64       9.232  10.919  -1.487  1.00  3.44           C  
ATOM    887  C   HIS A  64       9.881   9.590  -1.069  1.00  3.39           C  
ATOM    888  O   HIS A  64      10.830   9.573  -0.279  1.00  3.87           O  
ATOM    889  CB  HIS A  64       9.433  11.959  -0.380  1.00  4.75           C  
ATOM    890  CG  HIS A  64       8.861  13.298  -0.725  1.00  4.75           C  
ATOM    891  ND1 HIS A  64       9.420  14.129  -1.678  1.00  4.75           N  
ATOM    892  CD2 HIS A  64       7.770  13.942  -0.257  1.00  4.75           C  
ATOM    893  CE1 HIS A  64       8.697  15.231  -1.771  1.00  4.75           C  
ATOM    894  NE2 HIS A  64       7.691  15.142  -0.920  1.00  4.75           N  
ATOM    895  H   HIS A  64       7.520  11.018  -2.748  1.00  3.92           H  
ATOM    896  HA  HIS A  64       9.765  11.271  -2.369  1.00  4.13           H  
ATOM    897 1HB  HIS A  64       8.988  11.616   0.550  1.00  5.70           H  
ATOM    898 2HB  HIS A  64      10.498  12.088  -0.198  1.00  5.70           H  
ATOM    899  HD2 HIS A  64       7.081  13.572   0.505  1.00  5.70           H  
ATOM    900  HE1 HIS A  64       8.896  16.070  -2.438  1.00  5.70           H  
ATOM    901  HE2 HIS A  64       6.975  15.840  -0.777  1.00  5.70           H  
ATOM    902  N   VAL A  65       9.417   8.478  -1.641  1.00  3.19           N  
ATOM    903  CA  VAL A  65       9.998   7.173  -1.364  1.00  3.41           C  
ATOM    904  C   VAL A  65      10.936   6.779  -2.496  1.00  3.12           C  
ATOM    905  O   VAL A  65      10.563   6.835  -3.666  1.00  3.45           O  
ATOM    906  CB  VAL A  65       8.878   6.125  -1.195  1.00  4.69           C  
ATOM    907  CG1 VAL A  65       9.447   4.732  -0.989  1.00  4.69           C  
ATOM    908  CG2 VAL A  65       8.024   6.501   0.007  1.00  4.69           C  
ATOM    909  H   VAL A  65       8.619   8.514  -2.294  1.00  3.83           H  
ATOM    910  HA  VAL A  65      10.568   7.230  -0.438  1.00  4.09           H  
ATOM    911  HB  VAL A  65       8.262   6.118  -2.100  1.00  5.63           H  
ATOM    912 1HG1 VAL A  65       8.633   4.026  -0.884  1.00  5.63           H  
ATOM    913 2HG1 VAL A  65      10.057   4.439  -1.841  1.00  5.63           H  
ATOM    914 3HG1 VAL A  65      10.057   4.713  -0.091  1.00  5.63           H  
ATOM    915 1HG2 VAL A  65       7.219   5.780   0.107  1.00  5.63           H  
ATOM    916 2HG2 VAL A  65       8.636   6.501   0.904  1.00  5.63           H  
ATOM    917 3HG2 VAL A  65       7.607   7.489  -0.131  1.00  5.63           H  
ATOM    918  N   THR A  66      12.159   6.373  -2.162  1.00  3.02           N  
ATOM    919  CA  THR A  66      13.095   5.985  -3.209  1.00  2.90           C  
ATOM    920  C   THR A  66      12.444   4.889  -4.033  1.00  2.50           C  
ATOM    921  O   THR A  66      12.043   3.854  -3.498  1.00  2.74           O  
ATOM    922  CB  THR A  66      14.425   5.474  -2.612  1.00  4.10           C  
ATOM    923  OG1 THR A  66      15.005   6.498  -1.786  1.00  4.10           O  
ATOM    924  CG2 THR A  66      15.403   5.127  -3.736  1.00  4.10           C  
ATOM    925  H   THR A  66      12.449   6.355  -1.196  1.00  3.62           H  
ATOM    926  HA  THR A  66      13.291   6.839  -3.854  1.00  3.48           H  
ATOM    927  HB  THR A  66      14.236   4.589  -2.006  1.00  4.92           H  
ATOM    928  HG1 THR A  66      15.747   6.130  -1.294  1.00  4.92           H  
ATOM    929 1HG2 THR A  66      16.336   4.775  -3.303  1.00  4.92           H  
ATOM    930 2HG2 THR A  66      14.987   4.344  -4.371  1.00  4.92           H  
ATOM    931 3HG2 THR A  66      15.595   6.014  -4.337  1.00  4.92           H  
ATOM    932  N   ARG A  67      12.430   5.075  -5.349  1.00  2.19           N  
ATOM    933  CA  ARG A  67      11.775   4.129  -6.233  1.00  1.95           C  
ATOM    934  C   ARG A  67      12.623   3.667  -7.394  1.00  1.77           C  
ATOM    935  O   ARG A  67      13.614   4.298  -7.765  1.00  1.89           O  
ATOM    936  CB  ARG A  67      10.533   4.754  -6.852  1.00  2.83           C  
ATOM    937  CG  ARG A  67      10.804   5.953  -7.780  1.00  2.83           C  
ATOM    938  CD  ARG A  67       9.583   6.357  -8.521  1.00  2.83           C  
ATOM    939  NE  ARG A  67       9.818   7.520  -9.371  1.00  2.83           N  
ATOM    940  CZ  ARG A  67      10.350   7.507 -10.598  1.00  2.83           C  
ATOM    941  NH1 ARG A  67      10.753   6.395 -11.174  1.00  2.83           N  
ATOM    942  NH2 ARG A  67      10.464   8.665 -11.210  1.00  2.83           N  
ATOM    943  H   ARG A  67      12.825   5.925  -5.721  1.00  2.63           H  
ATOM    944  HA  ARG A  67      11.487   3.256  -5.649  1.00  2.34           H  
ATOM    945 1HB  ARG A  67       9.982   4.005  -7.421  1.00  3.40           H  
ATOM    946 2HB  ARG A  67       9.884   5.119  -6.057  1.00  3.40           H  
ATOM    947 1HG  ARG A  67      11.132   6.801  -7.183  1.00  3.40           H  
ATOM    948 2HG  ARG A  67      11.569   5.707  -8.512  1.00  3.40           H  
ATOM    949 1HD  ARG A  67       9.237   5.533  -9.147  1.00  3.40           H  
ATOM    950 2HD  ARG A  67       8.805   6.612  -7.805  1.00  3.40           H  
ATOM    951  HE  ARG A  67       9.543   8.451  -9.028  1.00  3.40           H  
ATOM    952 1HH1 ARG A  67      10.660   5.476 -10.696  1.00  3.40           H  
ATOM    953 2HH1 ARG A  67      11.176   6.438 -12.092  1.00  3.40           H  
ATOM    954 1HH2 ARG A  67      10.121   9.502 -10.714  1.00  3.40           H  
ATOM    955 2HH2 ARG A  67      10.861   8.730 -12.133  1.00  3.40           H  
ATOM    956  N   LYS A  68      12.176   2.573  -7.992  1.00  1.69           N  
ATOM    957  CA  LYS A  68      12.736   2.047  -9.221  1.00  1.66           C  
ATOM    958  C   LYS A  68      12.100   2.836 -10.349  1.00  1.52           C  
ATOM    959  O   LYS A  68      10.953   3.279 -10.216  1.00  1.57           O  
ATOM    960  CB  LYS A  68      12.332   0.592  -9.443  1.00  2.34           C  
ATOM    961  CG  LYS A  68      12.797  -0.442  -8.457  1.00  2.34           C  
ATOM    962  CD  LYS A  68      12.242  -1.803  -8.914  1.00  2.34           C  
ATOM    963  CE  LYS A  68      12.541  -2.935  -7.968  1.00  2.34           C  
ATOM    964  NZ  LYS A  68      11.998  -4.229  -8.497  1.00  2.34           N  
ATOM    965  H   LYS A  68      11.380   2.109  -7.581  1.00  2.03           H  
ATOM    966  HA  LYS A  68      13.818   2.181  -9.239  1.00  1.99           H  
ATOM    967 1HB  LYS A  68      11.265   0.540  -9.452  1.00  2.81           H  
ATOM    968 2HB  LYS A  68      12.666   0.278 -10.434  1.00  2.81           H  
ATOM    969 1HG  LYS A  68      13.888  -0.469  -8.431  1.00  2.81           H  
ATOM    970 2HG  LYS A  68      12.425  -0.204  -7.461  1.00  2.81           H  
ATOM    971 1HD  LYS A  68      11.162  -1.730  -9.016  1.00  2.81           H  
ATOM    972 2HD  LYS A  68      12.653  -2.051  -9.894  1.00  2.81           H  
ATOM    973 1HE  LYS A  68      13.617  -3.026  -7.835  1.00  2.81           H  
ATOM    974 2HE  LYS A  68      12.079  -2.728  -7.003  1.00  2.81           H  
ATOM    975 1HZ  LYS A  68      12.206  -4.972  -7.852  1.00  2.81           H  
ATOM    976 2HZ  LYS A  68      10.953  -4.182  -8.637  1.00  2.81           H  
ATOM    977 3HZ  LYS A  68      12.435  -4.424  -9.386  1.00  2.81           H  
ATOM    978  N   THR A  69      12.776   2.935 -11.484  1.00  1.48           N  
ATOM    979  CA  THR A  69      12.099   3.504 -12.633  1.00  1.39           C  
ATOM    980  C   THR A  69      11.536   2.371 -13.453  1.00  1.38           C  
ATOM    981  O   THR A  69      12.261   1.466 -13.858  1.00  1.51           O  
ATOM    982  CB  THR A  69      13.022   4.383 -13.508  1.00  1.99           C  
ATOM    983  OG1 THR A  69      13.500   5.486 -12.730  1.00  1.99           O  
ATOM    984  CG2 THR A  69      12.232   4.934 -14.723  1.00  1.99           C  
ATOM    985  H   THR A  69      13.722   2.591 -11.556  1.00  1.78           H  
ATOM    986  HA  THR A  69      11.262   4.103 -12.305  1.00  1.67           H  
ATOM    987  HB  THR A  69      13.869   3.796 -13.859  1.00  2.39           H  
ATOM    988  HG1 THR A  69      14.096   5.157 -12.049  1.00  2.39           H  
ATOM    989 1HG2 THR A  69      12.887   5.560 -15.325  1.00  2.39           H  
ATOM    990 2HG2 THR A  69      11.860   4.115 -15.340  1.00  2.39           H  
ATOM    991 3HG2 THR A  69      11.394   5.525 -14.372  1.00  2.39           H  
ATOM    992  N   PHE A  70      10.235   2.431 -13.691  1.00  1.28           N  
ATOM    993  CA  PHE A  70       9.548   1.436 -14.479  1.00  1.32           C  
ATOM    994  C   PHE A  70       9.016   2.119 -15.714  1.00  1.25           C  
ATOM    995  O   PHE A  70       8.251   3.075 -15.576  1.00  1.26           O  
ATOM    996  CB  PHE A  70       8.326   0.918 -13.762  1.00  1.83           C  
ATOM    997  CG  PHE A  70       8.473   0.195 -12.460  1.00  1.83           C  
ATOM    998  CD1 PHE A  70       8.650   0.901 -11.259  1.00  1.83           C  
ATOM    999  CD2 PHE A  70       8.307  -1.173 -12.397  1.00  1.83           C  
ATOM   1000  CE1 PHE A  70       8.657   0.242 -10.052  1.00  1.83           C  
ATOM   1001  CE2 PHE A  70       8.324  -1.826 -11.186  1.00  1.83           C  
ATOM   1002  CZ  PHE A  70       8.494  -1.120 -10.017  1.00  1.83           C  
ATOM   1003  H   PHE A  70       9.701   3.192 -13.301  1.00  1.54           H  
ATOM   1004  HA  PHE A  70      10.230   0.638 -14.749  1.00  1.58           H  
ATOM   1005 1HB  PHE A  70       7.628   1.738 -13.606  1.00  2.20           H  
ATOM   1006 2HB  PHE A  70       7.864   0.234 -14.450  1.00  2.20           H  
ATOM   1007  HD1 PHE A  70       8.760   1.988 -11.276  1.00  2.20           H  
ATOM   1008  HD2 PHE A  70       8.147  -1.748 -13.309  1.00  2.20           H  
ATOM   1009  HE1 PHE A  70       8.784   0.806  -9.122  1.00  2.20           H  
ATOM   1010  HE2 PHE A  70       8.193  -2.913 -11.156  1.00  2.20           H  
ATOM   1011  HZ  PHE A  70       8.498  -1.651  -9.067  1.00  2.20           H  
ATOM   1012  N   THR A  71       9.349   1.635 -16.900  1.00  1.29           N  
ATOM   1013  CA  THR A  71       8.826   2.313 -18.092  1.00  1.30           C  
ATOM   1014  C   THR A  71       7.748   1.498 -18.791  1.00  1.33           C  
ATOM   1015  O   THR A  71       7.987   0.363 -19.216  1.00  1.41           O  
ATOM   1016  CB  THR A  71       9.949   2.635 -19.099  1.00  1.81           C  
ATOM   1017  OG1 THR A  71      10.921   3.497 -18.483  1.00  1.81           O  
ATOM   1018  CG2 THR A  71       9.359   3.354 -20.319  1.00  1.81           C  
ATOM   1019  H   THR A  71       9.980   0.826 -16.957  1.00  1.55           H  
ATOM   1020  HA  THR A  71       8.373   3.260 -17.788  1.00  1.56           H  
ATOM   1021  HB  THR A  71      10.438   1.713 -19.418  1.00  2.17           H  
ATOM   1022  HG1 THR A  71      11.421   2.987 -17.835  1.00  2.17           H  
ATOM   1023 1HG2 THR A  71      10.167   3.581 -21.005  1.00  2.17           H  
ATOM   1024 2HG2 THR A  71       8.629   2.725 -20.830  1.00  2.17           H  
ATOM   1025 3HG2 THR A  71       8.877   4.279 -19.999  1.00  2.17           H  
ATOM   1026  N   ILE A  72       6.593   2.104 -19.000  1.00  1.36           N  
ATOM   1027  CA  ILE A  72       5.528   1.441 -19.715  1.00  1.44           C  
ATOM   1028  C   ILE A  72       5.689   1.820 -21.185  1.00  1.41           C  
ATOM   1029  O   ILE A  72       5.759   3.006 -21.516  1.00  1.41           O  
ATOM   1030  CB  ILE A  72       4.136   1.906 -19.251  1.00  1.98           C  
ATOM   1031  CG1 ILE A  72       3.940   1.677 -17.746  1.00  1.98           C  
ATOM   1032  CG2 ILE A  72       3.077   1.113 -20.030  1.00  1.98           C  
ATOM   1033  CD1 ILE A  72       2.741   2.356 -17.159  1.00  1.98           C  
ATOM   1034  H   ILE A  72       6.441   3.040 -18.607  1.00  1.63           H  
ATOM   1035  HA  ILE A  72       5.622   0.362 -19.611  1.00  1.73           H  
ATOM   1036  HB  ILE A  72       4.035   2.933 -19.442  1.00  2.38           H  
ATOM   1037 1HG1 ILE A  72       3.826   0.644 -17.563  1.00  2.38           H  
ATOM   1038 2HG1 ILE A  72       4.826   2.042 -17.217  1.00  2.38           H  
ATOM   1039 1HG2 ILE A  72       2.088   1.421 -19.750  1.00  2.38           H  
ATOM   1040 2HG2 ILE A  72       3.192   1.259 -21.081  1.00  2.38           H  
ATOM   1041 3HG2 ILE A  72       3.190   0.060 -19.827  1.00  2.38           H  
ATOM   1042 1HD1 ILE A  72       2.695   2.143 -16.092  1.00  2.38           H  
ATOM   1043 2HD1 ILE A  72       2.829   3.434 -17.307  1.00  2.38           H  
ATOM   1044 3HD1 ILE A  72       1.844   1.993 -17.627  1.00  2.38           H  
ATOM   1045  N   ASN A  73       5.794   0.831 -22.055  1.00  1.46           N  
ATOM   1046  CA  ASN A  73       5.939   1.031 -23.489  1.00  1.50           C  
ATOM   1047  C   ASN A  73       4.563   0.943 -24.133  1.00  1.48           C  
ATOM   1048  O   ASN A  73       3.934  -0.117 -24.097  1.00  1.61           O  
ATOM   1049  CB  ASN A  73       6.853  -0.013 -24.082  1.00  2.08           C  
ATOM   1050  CG  ASN A  73       8.248   0.044 -23.552  1.00  2.08           C  
ATOM   1051  OD1 ASN A  73       8.897   1.104 -23.483  1.00  2.08           O  
ATOM   1052  ND2 ASN A  73       8.733  -1.116 -23.166  1.00  2.08           N  
ATOM   1053  H   ASN A  73       5.747  -0.123 -21.696  1.00  1.75           H  
ATOM   1054  HA  ASN A  73       6.336   2.031 -23.681  1.00  1.80           H  
ATOM   1055 1HB  ASN A  73       6.442  -0.995 -23.871  1.00  2.50           H  
ATOM   1056 2HB  ASN A  73       6.880   0.102 -25.161  1.00  2.50           H  
ATOM   1057 1HD2 ASN A  73       9.658  -1.176 -22.797  1.00  2.50           H  
ATOM   1058 2HD2 ASN A  73       8.157  -1.964 -23.247  1.00  2.50           H  
ATOM   1059  N   LEU A  74       4.088   2.051 -24.695  1.00  1.52           N  
ATOM   1060  CA  LEU A  74       2.750   2.143 -25.267  1.00  1.66           C  
ATOM   1061  C   LEU A  74       2.788   2.010 -26.788  1.00  1.75           C  
ATOM   1062  O   LEU A  74       3.205   2.938 -27.500  1.00  2.00           O  
ATOM   1063  CB  LEU A  74       2.171   3.500 -24.899  1.00  2.27           C  
ATOM   1064  CG  LEU A  74       1.616   3.704 -23.513  1.00  2.27           C  
ATOM   1065  CD1 LEU A  74       2.729   3.764 -22.495  1.00  2.27           C  
ATOM   1066  CD2 LEU A  74       0.826   5.001 -23.498  1.00  2.27           C  
ATOM   1067  H   LEU A  74       4.655   2.901 -24.666  1.00  1.82           H  
ATOM   1068  HA  LEU A  74       2.130   1.352 -24.850  1.00  1.99           H  
ATOM   1069 1HB  LEU A  74       2.972   4.170 -24.984  1.00  2.72           H  
ATOM   1070 2HB  LEU A  74       1.432   3.780 -25.584  1.00  2.72           H  
ATOM   1071  HG  LEU A  74       0.974   2.875 -23.268  1.00  2.72           H  
ATOM   1072 1HD1 LEU A  74       2.323   3.920 -21.514  1.00  2.72           H  
ATOM   1073 2HD1 LEU A  74       3.272   2.873 -22.488  1.00  2.72           H  
ATOM   1074 3HD1 LEU A  74       3.390   4.564 -22.749  1.00  2.72           H  
ATOM   1075 1HD2 LEU A  74       0.413   5.149 -22.516  1.00  2.72           H  
ATOM   1076 2HD2 LEU A  74       1.479   5.829 -23.743  1.00  2.72           H  
ATOM   1077 3HD2 LEU A  74       0.019   4.944 -24.228  1.00  2.72           H  
ATOM   1078  N   GLY A  75       2.374   0.844 -27.291  1.00  1.80           N  
ATOM   1079  CA  GLY A  75       2.490   0.544 -28.719  1.00  2.03           C  
ATOM   1080  C   GLY A  75       1.283  -0.142 -29.377  1.00  2.08           C  
ATOM   1081  O   GLY A  75       0.116   0.130 -29.062  1.00  2.11           O  
ATOM   1082  H   GLY A  75       2.007   0.141 -26.635  1.00  2.16           H  
ATOM   1083 1HA  GLY A  75       2.704   1.469 -29.256  1.00  2.44           H  
ATOM   1084 2HA  GLY A  75       3.365  -0.090 -28.860  1.00  2.44           H  
ATOM   1085  N   THR A  76       1.597  -1.015 -30.341  1.00  2.41           N  
ATOM   1086  CA  THR A  76       0.622  -1.713 -31.176  1.00  2.65           C  
ATOM   1087  C   THR A  76       0.026  -2.942 -30.481  1.00  2.77           C  
ATOM   1088  O   THR A  76       0.758  -3.846 -30.065  1.00  3.00           O  
ATOM   1089  CB  THR A  76       1.321  -2.127 -32.502  1.00  3.61           C  
ATOM   1090  OG1 THR A  76       1.783  -0.952 -33.180  1.00  3.61           O  
ATOM   1091  CG2 THR A  76       0.391  -2.890 -33.424  1.00  3.61           C  
ATOM   1092  H   THR A  76       2.575  -1.187 -30.531  1.00  2.89           H  
ATOM   1093  HA  THR A  76      -0.196  -1.025 -31.403  1.00  3.18           H  
ATOM   1094  HB  THR A  76       2.181  -2.755 -32.267  1.00  4.33           H  
ATOM   1095  HG1 THR A  76       2.364  -1.205 -33.906  1.00  4.33           H  
ATOM   1096 1HG2 THR A  76       0.926  -3.153 -34.335  1.00  4.33           H  
ATOM   1097 2HG2 THR A  76       0.068  -3.780 -32.950  1.00  4.33           H  
ATOM   1098 3HG2 THR A  76      -0.469  -2.269 -33.673  1.00  4.33           H  
ATOM   1099  N   GLU A  77      -1.310  -2.996 -30.425  1.00  2.92           N  
ATOM   1100  CA  GLU A  77      -2.076  -4.070 -29.776  1.00  3.29           C  
ATOM   1101  C   GLU A  77      -1.834  -5.448 -30.365  1.00  3.62           C  
ATOM   1102  O   GLU A  77      -2.036  -6.466 -29.707  1.00  3.84           O  
ATOM   1103  CB  GLU A  77      -3.576  -3.785 -29.898  1.00  4.46           C  
ATOM   1104  CG  GLU A  77      -4.053  -2.569 -29.153  1.00  4.46           C  
ATOM   1105  CD  GLU A  77      -3.881  -1.277 -29.908  1.00  4.46           C  
ATOM   1106  OE1 GLU A  77      -3.257  -1.285 -30.954  1.00  4.46           O  
ATOM   1107  OE2 GLU A  77      -4.388  -0.288 -29.447  1.00  4.46           O  
ATOM   1108  H   GLU A  77      -1.836  -2.207 -30.815  1.00  3.50           H  
ATOM   1109  HA  GLU A  77      -1.797  -4.093 -28.723  1.00  3.95           H  
ATOM   1110 1HB  GLU A  77      -3.834  -3.659 -30.950  1.00  5.35           H  
ATOM   1111 2HB  GLU A  77      -4.137  -4.643 -29.529  1.00  5.35           H  
ATOM   1112 1HG  GLU A  77      -5.104  -2.695 -28.898  1.00  5.35           H  
ATOM   1113 2HG  GLU A  77      -3.493  -2.521 -28.238  1.00  5.35           H  
ATOM   1114  N   GLN A  78      -1.459  -5.457 -31.628  1.00  4.02           N  
ATOM   1115  CA  GLN A  78      -1.226  -6.660 -32.392  1.00  4.59           C  
ATOM   1116  C   GLN A  78       0.234  -7.067 -32.535  1.00  4.74           C  
ATOM   1117  O   GLN A  78       0.542  -7.916 -33.374  1.00  5.30           O  
ATOM   1118  CB  GLN A  78      -1.854  -6.528 -33.777  1.00  6.20           C  
ATOM   1119  CG  GLN A  78      -3.349  -6.324 -33.734  1.00  6.20           C  
ATOM   1120  CD  GLN A  78      -4.049  -7.474 -33.049  1.00  6.20           C  
ATOM   1121  OE1 GLN A  78      -3.826  -8.641 -33.379  1.00  6.20           O  
ATOM   1122  NE2 GLN A  78      -4.894  -7.153 -32.082  1.00  6.20           N  
ATOM   1123  H   GLN A  78      -1.331  -4.557 -32.062  1.00  4.82           H  
ATOM   1124  HA  GLN A  78      -1.724  -7.472 -31.871  1.00  5.51           H  
ATOM   1125 1HB  GLN A  78      -1.405  -5.686 -34.302  1.00  7.44           H  
ATOM   1126 2HB  GLN A  78      -1.651  -7.427 -34.359  1.00  7.44           H  
ATOM   1127 1HG  GLN A  78      -3.572  -5.411 -33.184  1.00  7.44           H  
ATOM   1128 2HG  GLN A  78      -3.725  -6.252 -34.754  1.00  7.44           H  
ATOM   1129 1HE2 GLN A  78      -5.385  -7.870 -31.585  1.00  7.44           H  
ATOM   1130 2HE2 GLN A  78      -5.043  -6.192 -31.842  1.00  7.44           H  
ATOM   1131  N   GLU A  79       1.158  -6.441 -31.809  1.00  4.51           N  
ATOM   1132  CA  GLU A  79       2.530  -6.904 -31.963  1.00  4.88           C  
ATOM   1133  C   GLU A  79       2.722  -8.201 -31.179  1.00  4.76           C  
ATOM   1134  O   GLU A  79       2.394  -8.271 -29.996  1.00  4.89           O  
ATOM   1135  CB  GLU A  79       3.551  -5.863 -31.497  1.00  6.68           C  
ATOM   1136  CG  GLU A  79       5.019  -6.298 -31.743  1.00  6.68           C  
ATOM   1137  CD  GLU A  79       6.047  -5.282 -31.331  1.00  6.68           C  
ATOM   1138  OE1 GLU A  79       5.685  -4.275 -30.781  1.00  6.68           O  
ATOM   1139  OE2 GLU A  79       7.204  -5.522 -31.573  1.00  6.68           O  
ATOM   1140  H   GLU A  79       0.916  -5.700 -31.142  1.00  5.41           H  
ATOM   1141  HA  GLU A  79       2.715  -7.112 -33.016  1.00  5.86           H  
ATOM   1142 1HB  GLU A  79       3.378  -4.925 -32.021  1.00  8.02           H  
ATOM   1143 2HB  GLU A  79       3.419  -5.673 -30.432  1.00  8.02           H  
ATOM   1144 1HG  GLU A  79       5.214  -7.217 -31.187  1.00  8.02           H  
ATOM   1145 2HG  GLU A  79       5.141  -6.521 -32.802  1.00  8.02           H  
ATOM   1146  N   PHE A  80       3.243  -9.224 -31.857  1.00  4.78           N  
ATOM   1147  CA  PHE A  80       3.502 -10.528 -31.257  1.00  4.87           C  
ATOM   1148  C   PHE A  80       4.861 -11.037 -31.725  1.00  4.82           C  
ATOM   1149  O   PHE A  80       5.323 -10.628 -32.791  1.00  4.93           O  
ATOM   1150  CB  PHE A  80       2.416 -11.541 -31.648  1.00  6.78           C  
ATOM   1151  CG  PHE A  80       1.048 -11.160 -31.221  1.00  6.78           C  
ATOM   1152  CD1 PHE A  80       0.167 -10.618 -32.127  1.00  6.78           C  
ATOM   1153  CD2 PHE A  80       0.640 -11.312 -29.907  1.00  6.78           C  
ATOM   1154  CE1 PHE A  80      -1.093 -10.244 -31.751  1.00  6.78           C  
ATOM   1155  CE2 PHE A  80      -0.630 -10.927 -29.522  1.00  6.78           C  
ATOM   1156  CZ  PHE A  80      -1.497 -10.392 -30.454  1.00  6.78           C  
ATOM   1157  H   PHE A  80       3.465  -9.081 -32.832  1.00  5.74           H  
ATOM   1158  HA  PHE A  80       3.509 -10.407 -30.177  1.00  5.84           H  
ATOM   1159 1HB  PHE A  80       2.407 -11.646 -32.732  1.00  8.14           H  
ATOM   1160 2HB  PHE A  80       2.631 -12.515 -31.243  1.00  8.14           H  
ATOM   1161  HD1 PHE A  80       0.482 -10.480 -33.164  1.00  8.14           H  
ATOM   1162  HD2 PHE A  80       1.329 -11.728 -29.173  1.00  8.14           H  
ATOM   1163  HE1 PHE A  80      -1.769  -9.819 -32.492  1.00  8.14           H  
ATOM   1164  HE2 PHE A  80      -0.948 -11.041 -28.486  1.00  8.14           H  
ATOM   1165  HZ  PHE A  80      -2.497 -10.081 -30.160  1.00  8.14           H  
ATOM   1166  N   PRO A  81       5.511 -11.939 -30.974  1.00  4.94           N  
ATOM   1167  CA  PRO A  81       5.185 -12.557 -29.688  1.00  5.13           C  
ATOM   1168  C   PRO A  81       5.398 -11.576 -28.556  1.00  5.19           C  
ATOM   1169  O   PRO A  81       6.137 -10.610 -28.720  1.00  5.43           O  
ATOM   1170  CB  PRO A  81       6.192 -13.708 -29.617  1.00  7.70           C  
ATOM   1171  CG  PRO A  81       7.380 -13.209 -30.409  1.00  7.70           C  
ATOM   1172  CD  PRO A  81       6.785 -12.385 -31.531  1.00  7.70           C  
ATOM   1173  HA  PRO A  81       4.160 -12.940 -29.684  1.00  6.16           H  
ATOM   1174 1HB  PRO A  81       6.437 -13.936 -28.558  1.00  9.24           H  
ATOM   1175 2HB  PRO A  81       5.750 -14.623 -30.041  1.00  9.24           H  
ATOM   1176 1HG  PRO A  81       8.042 -12.613 -29.759  1.00  9.24           H  
ATOM   1177 2HG  PRO A  81       7.977 -14.056 -30.776  1.00  9.24           H  
ATOM   1178 1HD  PRO A  81       7.421 -11.511 -31.741  1.00  9.24           H  
ATOM   1179 2HD  PRO A  81       6.617 -12.995 -32.430  1.00  9.24           H  
ATOM   1180  N   ALA A  82       4.776 -11.827 -27.411  1.00  5.26           N  
ATOM   1181  CA  ALA A  82       5.031 -10.977 -26.259  1.00  5.56           C  
ATOM   1182  C   ALA A  82       4.925 -11.755 -24.948  1.00  5.31           C  
ATOM   1183  O   ALA A  82       4.174 -11.375 -24.052  1.00  5.36           O  
ATOM   1184  CB  ALA A  82       4.050  -9.815 -26.265  1.00  7.67           C  
ATOM   1185  H   ALA A  82       4.154 -12.621 -27.321  1.00  6.31           H  
ATOM   1186  HA  ALA A  82       6.048 -10.591 -26.337  1.00  6.67           H  
ATOM   1187 1HB  ALA A  82       4.257  -9.159 -25.421  1.00  9.20           H  
ATOM   1188 2HB  ALA A  82       4.158  -9.252 -27.198  1.00  9.20           H  
ATOM   1189 3HB  ALA A  82       3.034 -10.195 -26.188  1.00  9.20           H  
ATOM   1190  N   ASP A  83       5.722 -12.817 -24.821  1.00  5.40           N  
ATOM   1191  CA  ASP A  83       5.736 -13.676 -23.647  1.00  5.52           C  
ATOM   1192  C   ASP A  83       7.120 -14.237 -23.248  1.00  5.27           C  
ATOM   1193  O   ASP A  83       7.195 -15.189 -22.470  1.00  5.63           O  
ATOM   1194  CB  ASP A  83       4.769 -14.808 -23.922  1.00  7.68           C  
ATOM   1195  CG  ASP A  83       5.174 -15.531 -25.199  1.00  7.68           C  
ATOM   1196  OD1 ASP A  83       6.102 -15.051 -25.868  1.00  7.68           O  
ATOM   1197  OD2 ASP A  83       4.565 -16.524 -25.528  1.00  7.68           O  
ATOM   1198  H   ASP A  83       6.300 -13.125 -25.603  1.00  6.48           H  
ATOM   1199  HA  ASP A  83       5.358 -13.097 -22.803  1.00  6.62           H  
ATOM   1200 1HB  ASP A  83       4.769 -15.513 -23.087  1.00  9.22           H  
ATOM   1201 2HB  ASP A  83       3.757 -14.413 -24.027  1.00  9.22           H  
ATOM   1202  N   SER A  84       8.214 -13.648 -23.752  1.00  5.05           N  
ATOM   1203  CA  SER A  84       9.571 -14.144 -23.483  1.00  5.21           C  
ATOM   1204  C   SER A  84      10.172 -13.744 -22.132  1.00  5.17           C  
ATOM   1205  O   SER A  84      11.236 -14.232 -21.753  1.00  5.28           O  
ATOM   1206  CB  SER A  84      10.500 -13.679 -24.587  1.00  7.23           C  
ATOM   1207  OG  SER A  84      10.661 -12.283 -24.561  1.00  7.23           O  
ATOM   1208  H   SER A  84       8.130 -12.852 -24.366  1.00  6.06           H  
ATOM   1209  HA  SER A  84       9.530 -15.234 -23.514  1.00  6.25           H  
ATOM   1210 1HB  SER A  84      11.470 -14.161 -24.471  1.00  8.68           H  
ATOM   1211 2HB  SER A  84      10.096 -13.984 -25.551  1.00  8.68           H  
ATOM   1212  HG  SER A  84      11.277 -12.073 -25.272  1.00  8.68           H  
ATOM   1213  N   ASP A  85       9.513 -12.835 -21.425  1.00  5.44           N  
ATOM   1214  CA  ASP A  85       9.994 -12.326 -20.140  1.00  5.79           C  
ATOM   1215  C   ASP A  85       9.620 -13.290 -19.012  1.00  5.99           C  
ATOM   1216  O   ASP A  85       8.431 -13.491 -18.737  1.00  6.38           O  
ATOM   1217  CB  ASP A  85       9.443 -10.915 -19.891  1.00  7.97           C  
ATOM   1218  CG  ASP A  85      10.020 -10.218 -18.641  1.00  7.97           C  
ATOM   1219  OD1 ASP A  85      10.179 -10.835 -17.597  1.00  7.97           O  
ATOM   1220  OD2 ASP A  85      10.349  -9.052 -18.761  1.00  7.97           O  
ATOM   1221  H   ASP A  85       8.646 -12.491 -21.802  1.00  6.53           H  
ATOM   1222  HA  ASP A  85      11.083 -12.263 -20.178  1.00  6.95           H  
ATOM   1223 1HB  ASP A  85       9.655 -10.292 -20.761  1.00  9.56           H  
ATOM   1224 2HB  ASP A  85       8.356 -10.966 -19.788  1.00  9.56           H  
ATOM   1225  N   GLU A  86      10.629 -13.895 -18.373  1.00  6.08           N  
ATOM   1226  CA  GLU A  86      10.448 -14.923 -17.343  1.00  6.70           C  
ATOM   1227  C   GLU A  86       9.671 -14.470 -16.101  1.00  6.85           C  
ATOM   1228  O   GLU A  86       9.321 -15.299 -15.261  1.00  7.31           O  
ATOM   1229  CB  GLU A  86      11.805 -15.510 -16.908  1.00  9.13           C  
ATOM   1230  CG  GLU A  86      12.762 -14.553 -16.163  1.00  9.13           C  
ATOM   1231  CD  GLU A  86      13.634 -13.737 -17.077  1.00  9.13           C  
ATOM   1232  OE1 GLU A  86      13.266 -13.559 -18.217  1.00  9.13           O  
ATOM   1233  OE2 GLU A  86      14.669 -13.296 -16.641  1.00  9.13           O  
ATOM   1234  H   GLU A  86      11.591 -13.650 -18.639  1.00  7.30           H  
ATOM   1235  HA  GLU A  86       9.879 -15.734 -17.798  1.00  8.04           H  
ATOM   1236 1HB  GLU A  86      11.631 -16.367 -16.256  1.00 10.96           H  
ATOM   1237 2HB  GLU A  86      12.331 -15.880 -17.788  1.00 10.96           H  
ATOM   1238 1HG  GLU A  86      12.187 -13.876 -15.535  1.00 10.96           H  
ATOM   1239 2HG  GLU A  86      13.397 -15.147 -15.508  1.00 10.96           H  
ATOM   1240  N   ARG A  87       9.426 -13.164 -15.953  1.00  6.80           N  
ATOM   1241  CA  ARG A  87       8.662 -12.656 -14.816  1.00  7.33           C  
ATOM   1242  C   ARG A  87       7.141 -12.814 -14.991  1.00  7.72           C  
ATOM   1243  O   ARG A  87       6.390 -12.541 -14.055  1.00  8.16           O  
ATOM   1244  CB  ARG A  87       9.040 -11.213 -14.526  1.00 10.05           C  
ATOM   1245  CG  ARG A  87      10.465 -11.058 -13.978  1.00 10.05           C  
ATOM   1246  CD  ARG A  87      10.957  -9.647 -13.903  1.00 10.05           C  
ATOM   1247  NE  ARG A  87      11.191  -9.111 -15.239  1.00 10.05           N  
ATOM   1248  CZ  ARG A  87      11.870  -7.977 -15.544  1.00 10.05           C  
ATOM   1249  NH1 ARG A  87      12.414  -7.199 -14.606  1.00 10.05           N  
ATOM   1250  NH2 ARG A  87      11.994  -7.653 -16.821  1.00 10.05           N  
ATOM   1251  H   ARG A  87       9.754 -12.496 -16.672  1.00  8.16           H  
ATOM   1252  HA  ARG A  87       8.951 -13.239 -13.942  1.00  8.80           H  
ATOM   1253 1HB  ARG A  87       8.951 -10.622 -15.434  1.00 12.06           H  
ATOM   1254 2HB  ARG A  87       8.360 -10.809 -13.813  1.00 12.06           H  
ATOM   1255 1HG  ARG A  87      10.510 -11.486 -12.979  1.00 12.06           H  
ATOM   1256 2HG  ARG A  87      11.146 -11.605 -14.634  1.00 12.06           H  
ATOM   1257 1HD  ARG A  87      10.206  -9.028 -13.411  1.00 12.06           H  
ATOM   1258 2HD  ARG A  87      11.889  -9.610 -13.342  1.00 12.06           H  
ATOM   1259  HE  ARG A  87      10.821  -9.662 -16.041  1.00 12.06           H  
ATOM   1260 1HH1 ARG A  87      12.281  -7.392 -13.602  1.00 12.06           H  
ATOM   1261 2HH1 ARG A  87      12.931  -6.377 -14.868  1.00 12.06           H  
ATOM   1262 1HH2 ARG A  87      11.537  -8.249 -17.544  1.00 12.06           H  
ATOM   1263 2HH2 ARG A  87      12.495  -6.831 -17.101  1.00 12.06           H  
ATOM   1264  N   ASP A  88       6.713 -13.251 -16.191  1.00  7.85           N  
ATOM   1265  CA  ASP A  88       5.311 -13.488 -16.558  1.00  8.53           C  
ATOM   1266  C   ASP A  88       4.597 -14.343 -15.504  1.00  9.14           C  
ATOM   1267  O   ASP A  88       3.546 -13.957 -14.988  1.00  9.82           O  
ATOM   1268  OXT ASP A  88       5.030 -15.464 -15.229  1.00 12.80           O  
ATOM   1269  CB  ASP A  88       5.275 -14.190 -17.941  1.00 11.11           C  
ATOM   1270  CG  ASP A  88       3.866 -14.409 -18.608  1.00 11.11           C  
ATOM   1271  OD1 ASP A  88       3.340 -13.476 -19.178  1.00 11.11           O  
ATOM   1272  OD2 ASP A  88       3.377 -15.521 -18.597  1.00 11.11           O  
ATOM   1273  H   ASP A  88       7.415 -13.432 -16.916  1.00  9.42           H  
ATOM   1274  HA  ASP A  88       4.801 -12.526 -16.632  1.00 10.24           H  
ATOM   1275 1HB  ASP A  88       5.884 -13.609 -18.635  1.00 13.33           H  
ATOM   1276 2HB  ASP A  88       5.761 -15.161 -17.850  1.00 13.33           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 -381.914 49.3328 261.109 -22.8791 8.86486 20.8846 138.852 -158.039 -0.69802 -4.25439 -119.615 -38.4216 -11.557 -40.1509 -11.9201 -13.2751 0 -0.30211 4.76547 32.2334 63.4001 -24.2965 30.3514 -28.0622 0.58436 53.993 -191.014
ASN:NtermProteinFull_1 -2.06937 0.08787 1.39625 -0.20564 0.01595 0.30845 0.30902 -0.68058 -0.01702 -0.15286 0.35153 0.11435 0 0 0 0 0 0.00628 8e-05 0 1.96644 0 0 -0.93687 0 0.05769 0.55157
THR_2 -1.8832 0.18177 1.0514 -0.14881 0.07584 0.11023 0.26211 -0.7646 -0.01373 -0.08949 -0.26711 -1.21727 0 0 0 0 0 0.04595 0.01146 0.07282 0 -0.27154 2.27371 -1.0874 0.20774 0.24685 -1.20326
SER_3 -2.7173 0.32894 2.77336 -0.02754 0.00477 0.026 1.14415 -1.33464 -0.01373 -0.0895 -0.83079 -0.07644 0 0 0 -0.5074 0 -0.036 0.00164 0.77562 0 -0.25351 0.68252 -0.77834 -0.10452 0.39934 -0.63338
ALA_4 -2.82506 0.33061 1.60385 -0.02785 0.01245 0 1.02793 -1.21371 -0.01771 -0.11481 -0.41111 -0.60127 0 0 0 0 0 -0.09225 0 0 0 0.23665 0 1.8394 -0.23276 0.28611 -0.19954
ALA_5 -4.36285 0.3668 2.83767 -0.02018 0 0 1.55384 -1.9971 -0.01356 -0.08436 -0.42815 -0.23026 0 0 0 0 0 0.02379 0 0 0 0.25594 0 1.8394 0.32402 0.23734 0.30235
LEU_6 -7.76506 1.47297 1.79872 -0.50507 0.20758 0.14826 1.85429 -2.03905 -0 -0 -0.72935 -0.01965 0 0 -0.61373 0 0 0.06136 0.01792 0.53248 0 0.30798 0 0.18072 1.55166 0.57384 -2.96415
SER_7 -4.11736 0.36787 3.42834 -0.03471 0.00298 0.06277 1.02664 -1.82973 -0.00124 -0.02705 -0.7773 -0.94784 0 0 0 0 0 -0.04046 0.02587 0.33292 0 -0.27479 0.6 -0.77834 0.97498 0.62367 -1.38279
SER_8 -4.42437 0.54251 4.48724 -0.02985 0.00049 0.055 2.12869 -2.24342 -0.00473 -0.10567 -2.6859 -0.84652 0 0 0 0 0 -0.08095 0.00373 0.05315 0 -0.25207 0.61038 -0.77834 0.11742 0.31742 -3.1358
LEU_9 -8.48498 0.78354 1.46164 -0.48305 0.35449 0.13394 1.82972 -2.14544 -0.00367 -0.01036 -1.70101 -0.01165 0 0 -0.2244 0 0 -0.00609 0.31379 1.7661 0 0.05599 0 0.18072 0.49063 0.30243 -5.39767
THR_10 -5.51956 0.44245 5.02636 -0.17686 0.09544 0.06451 3.14019 -2.68381 -0 -0 -3.20949 -0.17477 0 0 0 -0.3835 0 -0.01009 0.0148 0.0964 0 0.07834 2.2725 -1.0874 0.11631 0.5429 -1.35528
VAL_11 -8.02085 1.68138 2.10324 -0.33002 0.49435 0.0754 1.90628 -2.52762 -0.00367 -0.01036 -1.80016 -0.81131 0 0 0 0 0 -0.06102 0.20094 2.20196 0 -0.68645 0 1.9342 -0.07269 0.71781 -3.00861
ASN_12 -2.97913 0.40874 2.47588 -0.37273 0.07112 0.75909 0.88756 -1.31496 -0 -0 -0.30277 -0.85473 0 0 0 0 0 -0.06942 0.01398 0 1.84221 -1.02467 0 -0.93687 -0.58464 0.51585 -1.46548
GLY_13 -1.40916 0.18213 1.31624 -5e-05 0 0 0.01701 -0.79646 -0 -0 0.01345 -0.38104 0 0 0 0 0 -0.18039 0 0 0 -1.43271 0 0.83697 -0.96514 0.34162 -2.45752
THR_14 -4.48147 0.65344 4.18451 -0.1703 0.07117 0.06028 2.67678 -2.37209 -0 -0 -3.37924 -0.79328 0 0 -0.20596 0 0 0.09517 0.00904 0.73354 0 -0.75924 2.31184 -1.0874 -0.24046 0.46159 -2.2321
LYS_15 -4.29379 0.27584 4.94445 -0.48931 0.1703 0.28398 1.58782 -2.20783 -0 -0 -3.7082 0.00524 0 0 -0.20596 -0.3835 0 0.01077 0.02958 1.79843 0 -0.02397 0 -1.5107 0.2206 0.55515 -2.9411
VAL_16 -7.03269 1.28284 2.28914 -0.2907 0.18238 0.06156 2.05568 -2.16337 -0 -0 -2.14921 0.03293 0 0 0 0 0 -0.08883 0.0004 0.03731 0 -0.39513 0 1.9342 -0.30199 0.61133 -3.93415
SER_17 -1.54003 0.06825 2.0774 -0.02925 5e-05 0.04694 0.62575 -0.97858 -0 -0 0.46533 -1.0565 0 0 0 0 0 -0.04443 0.01615 0.16891 0 -0.28478 0.60281 -0.77834 -0.57136 0.52013 -0.69155
ASP_18 -4.81363 0.96887 4.8509 -0.12697 0.03799 0.39765 2.95959 -2.41233 -0 -0 -3.12388 -0.30511 0 0 -0.92193 0 0 -0.0476 0.0003 0 2.55662 -0.4623 0 -2.3716 -0.58886 0.32777 -3.07453
SER_19 -5.10707 0.61435 4.39956 -0.03921 0.02645 0.03058 1.89466 -2.35046 -0.00473 -0.10567 -1.92151 -0.09603 0 0 -0.2244 0 0 -0.00471 0.06803 0.39328 0 0.43258 1.79942 -0.77834 0.79805 0.52637 0.3512
VAL_20 -5.65077 1.01031 3.31881 -0.2761 0.17041 0.05934 2.64435 -2.45616 -0.01292 -0.08483 -1.14051 -0.3935 0 0 0 0 0 -0.07948 0.00049 0.23019 0 -0.75468 0 1.9342 0.84768 0.71342 0.08027
LEU_21 -4.15135 0.23785 2.6641 -0.67144 0.30429 0.23177 1.48121 -1.66229 -0 -0 -0.72411 -0.03868 0 0 -0.71884 0 0 -0.02941 0.15476 1.51962 0 -0.18107 0 0.18072 -0.37572 0.71491 -1.06369
ALA_22 -3.1752 0.46022 2.4723 -0.02766 0.00614 0 1.15278 -1.57218 -0 -0 -0.47472 -0.43382 0 0 -0.546 0 0 -0.05561 0 0 0 0.03528 0 1.8394 -0.48793 0.53696 -0.27004
ALA_23 -4.79656 0.70931 2.87214 -0.02301 0 0 2.06853 -2.22128 -0.0439 -0.20205 -0.43794 -0.14849 0 0 0 0 0 0.30063 0 0 0 -0.08411 0 1.8394 -0.53525 0.34337 -0.35922
GLY_24 -2.32054 0.23683 2.35363 -9e-05 0 0 1.11639 -1.24607 -0.02456 -0.22007 -1.05109 -0.35137 0 0 0 0 0 -0.11847 0 0 0 0.6584 0 0.83697 0.22407 0.31817 0.4122
SER_25 -3.56802 0.50868 2.68469 -0.02935 0 0.06888 1.43986 -1.58552 -0.01875 -0.14967 -0.48268 -0.19693 0 0 0 0 0 0.00668 0.0008 0.04165 0 -0.5224 0.60014 -0.77834 0.37834 0.20689 -1.39504
TYR_26 -11.2428 1.73753 3.96649 -0.60522 0.04294 0.35866 3.59071 -3.25109 -0.00454 -0.01452 -2.88845 -0.23287 0 0 -0.61373 0 0 0.00199 0.2104 0 1.87046 -0.2684 0.23602 1.2797 -0.21293 0.59662 -5.44305
ASN_27 -3.08417 0.21284 3.35108 -0.18031 0.00763 0.2794 1.72738 -1.60536 -0 -0 -2.73846 -0.6636 0 0 -0.92193 -0.63633 0 -0.00272 0.00242 0 2.65803 -0.13897 0 -0.93687 -0.05743 0.70506 -2.0223
THR_28 -5.93316 1.00263 3.44311 -0.10062 0.0661 0.07153 2.3893 -2.13208 -0.00454 -0.01452 -1.45194 -0.75198 0 0 0 0 0 0.30751 0.00326 0.09342 0 -0.50285 2.29003 -1.0874 -0.14404 1.16514 -1.2911
PRO_29 -5.32747 0.93854 3.38246 -0.10651 0.00102 0.07928 1.85402 -1.62453 -0.00072 -0.01069 -1.13886 0.30042 0 0 0 0 0 -0.04753 0.04635 0.21463 0 -1.09705 0 -2.4119 -0.63918 1.63976 -3.94796
ALA_30 -3.48272 0.3464 2.48573 -0.02437 0.00013 0 1.18269 -1.60833 -0 -0 -1.4845 -0.35873 0 0 0 0 0 -0.06615 0 0 0 -0.21078 0 1.8394 -0.16467 1.04023 -0.50567
ILE_31 -2.76112 0.17692 1.973 -0.6042 0.3537 0.21081 0.47062 -1.174 -0 -0 0.04592 -0.13181 0 0 0 0 0 0.02033 0.0341 0.41896 0 0.22756 0 0.73287 0.31215 0.68979 0.99559
ILE_32 -9.13993 2.17449 1.88195 -0.6237 0.31892 0.15572 2.20242 -2.12751 -0 -0 -0.51036 0.27226 0 0 0 0 0 0.07055 0.52864 2.28989 0 -0.15604 0 0.73287 0.07283 1.11774 -0.73926
ALA_33 -3.62029 0.92293 0.02466 -0.0228 0 0 0.325 -1.10777 -0.00072 -0.01069 0.49768 -0.17722 0 0 0 0 0 0.00057 0 0 0 -0.10296 0 1.8394 -0.24922 1.35103 -0.33039
ASP_34 -2.53602 0.61162 1.53963 -0.1097 0.01301 0.30517 0.53629 -1.08959 -0.00452 -0.01357 0.68503 -0.31458 0 0 0 0 0 0.05682 0.00129 0 1.89964 0.04559 0 -2.3716 -0.55145 0.72351 -0.57343
VAL_35 -6.51246 0.86159 0.2054 -0.28128 0.2475 0.05724 1.29192 -1.70358 -0.0053 -0.08775 -0.12719 -0.16053 0 0 0 0 0 -0.03288 0.10424 0.23764 0 -0.64083 0 1.9342 -0.49822 0.4041 -4.70619
LYS_36 -3.52234 0.16369 3.81845 -0.40849 0.06619 0.22593 1.97801 -1.69616 -0.00452 -0.01357 -2.66588 -0.01585 0 0 0 0 0 0.00245 0.01758 1.85368 0 0.33646 0 -1.5107 -0.10665 0.43751 -1.04419
ALA_37 -5.25304 0.92182 2.16941 -0.02365 0 0 1.63829 -2.04066 -0 -0 -1.52782 -0.2375 0 0 0 0 0 -0.01234 0 0 0 0.02019 0 1.8394 -0.01267 0.49815 -2.02043
GLU_38 -4.06712 0.29138 5.4689 -0.20364 0.0318 0.31073 1.66468 -2.35599 -0 -0 -3.81771 -0.53618 0 0 0 0 0 0.07977 0.00523 0 2.90697 -0.04918 0 -2.7348 0.34446 0.57541 -2.08528
GLY_39 -4.1679 0.49907 4.12539 -9e-05 0 0 2.20152 -2.23302 -0 -0 -1.37011 -0.37096 0 0 0 0 0 0.02377 0 0 0 0.47878 0 0.83697 1.27598 0.65804 1.95745
GLU_40 -4.70841 0.82396 4.67813 -0.24017 0.06162 0.40548 2.44569 -2.19344 -0.00124 -0.02705 -2.79019 -0.54838 0 0 0 -0.5074 0 0.19442 0.01038 0 3.28007 0.02207 0 -2.7348 0.85954 0.89325 -0.07647
GLY_41 -3.47853 0.90644 3.05776 -0.00093 0 0 0.90725 -1.88743 -0.01356 -0.08436 0.65554 -0.3055 0 0 0 0 0 0.05365 0 0 0 -1.53275 0 0.83697 0.97002 0.76559 0.85014
ASN_42 -2.28744 0.39666 2.40781 -0.27104 0.06607 0.44855 0.70465 -1.2946 -0 -0 -0.21349 -0.73575 0 0 0 0 0 -0.04439 0.02532 0 2.10133 -0.41583 0 -0.93687 1.68367 0.39918 2.03383
ALA_43 -4.83647 0.94722 2.04132 -0.02201 0 0 2.16452 -2.11925 -0 -0 -0.79539 -0.37756 0 0 0 0 0 0.01748 0 0 0 -0.49432 0 1.8394 0.74975 0.57803 -0.30728
SER_44 -3.13916 0.20306 3.97111 -0.02932 0 0.06837 2.41629 -1.92461 -0 -0 -3.29055 -0.67428 0 0 0 -0.35379 0 -0.02761 0.00072 0.3342 0 -0.24741 0.63682 -0.77834 0.02582 0.71988 -2.0888
VAL_45 -6.11361 1.02618 0.88031 -0.3174 0.2335 0.06995 1.25535 -1.64765 -0 -0 -0.02169 -0.42816 0 0 0 0 0 0.23314 0.00212 0.14395 0 -0.40794 0 1.9342 -0.22097 0.97975 -2.39897
THR_46 -3.64497 0.22671 2.83726 -0.1694 0.07731 0.06027 2.09202 -1.64455 -0.00989 -0.03102 -1.86407 -0.33552 0 0 0 0 0 0.00703 0.01809 0.14765 0 -0.14906 2.33941 -1.0874 -0.20105 0.81042 -0.52077
VAL_47 -4.27707 0.5651 -0.43504 -0.27912 0.18116 0.06154 0.38496 -0.88744 -0 -0 -0.23987 -0.32674 0 0 0 0 0 -0.02987 0.02959 0.17846 0 -0.65353 0 1.9342 -0.13684 0.28024 -3.65027
LEU_48 -4.6099 0.47297 3.13383 -0.48187 0.26441 0.10456 2.21048 -1.83077 -0.00989 -0.03102 -2.05518 0.11783 0 0 0 0 0 -0.02933 0.07804 0.77309 0 -0.24078 0 0.18072 -0.1312 0.97384 -1.11017
PRO_49 -1.74515 0.47318 0.60496 -0.19336 0.00304 0.13615 0.17032 -0.36605 -0 -0 -0.32823 0.11767 0 0 0 0 0 0.01628 0.00556 0.38957 0 -0.94158 0 -2.4119 -0.01901 0.9411 -3.14742
ALA_50 -3.44624 0.42113 2.38844 -0.02303 0 0 1.46693 -1.70831 -0.00168 -0.0098 -0.61687 -0.38138 0 0 0 0 0 -0.00778 0 0 0 -0.54274 0 1.8394 -0.09222 0.40817 -0.30598
HIS_D_51 -1.37842 0.10669 1.66175 -0.7634 0.01975 0.84462 0.4514 -0.80892 -0 -0 0.6618 -0.27277 0 0 0 0 0 -0.04809 0.00213 0 1.72605 0.04213 0 -0.45461 -0.04571 0.35043 2.09482
ASP_52 -3.9258 0.32605 5.72425 -0.24907 0.07592 0.8618 2.67306 -2.60074 -0.0069 -0.03304 -3.65387 -2.41262 0 0 -0.51706 -1.67035 0 -0.07683 0.09495 0 2.23244 -0.45314 0 -2.3716 -0.37939 0.2434 -6.11856
ASN_53 -2.94986 0.22196 3.31799 -0.19752 0.03866 0.33025 1.21227 -1.77863 -0.00168 -0.0098 -0.91626 -0.93689 0 0 0 0 0 0.18698 0.01091 0 1.66601 -0.6744 0 -0.93687 -0.43822 0.4844 -1.37069
VAL_54 -6.60885 0.77382 4.94175 -0.26737 0.11763 0.05254 2.00204 -3.00651 -0.01295 -0.04818 -2.08117 -0.1278 0 0 -0.92334 0 0 -0.03586 0.02726 0.08644 0 -0.45444 0 1.9342 -0.33324 0.83884 -3.12521
ILE_55 -7.39524 0.86717 3.5824 -0.59318 0.45565 0.1005 2.58884 -2.63314 -0.00637 -0.01893 -2.49371 0.55288 0 0 0 0 0 -0.0747 0.00449 0.9178 0 -0.4766 0 0.73287 -0.4833 1.09466 -3.27791
ARG_56 -8.07353 1.01445 7.21873 -0.69976 0.1878 0.51308 4.45003 -3.63439 -0.02211 -0.07705 -5.93725 0.09619 0 0 -0.40629 -1.67035 0 -0.04053 0.12614 2.87461 0 0.20697 0 -1.2888 -0.14324 0.83804 -4.46725
VAL_57 -8.4449 1.4381 1.82785 -0.2743 0.19911 0.05485 2.63182 -2.40812 -0.01736 -0.05598 -2.31088 -0.2916 0 0 0 0 0 -0.04983 0.00634 0.22551 0 -0.76569 0 1.9342 -0.12428 0.67253 -5.75262
ILE_58 -5.29392 0.21601 3.19411 -0.45652 0.29968 0.09237 2.32099 -2.01558 -0.02163 -0.07649 -2.54797 0.01667 0 0 0 0 0 0.04997 0.00385 0.42147 0 -0.77763 0 0.73287 -0.47857 0.61398 -3.70635
THR_59 -5.21916 0.94937 1.19366 -0.16968 0.10482 0.05945 0.85468 -1.53535 -0.02631 -0.16072 -0.84416 0.3514 0 0 0 0 0 -0.03616 0.05344 0.15929 0 -0.11242 2.29595 -1.0874 -0.22234 0.44048 -2.95115
GLU_60 -5.13718 0.54918 5.47148 -0.28173 0.04793 0.28022 3.12806 -2.48283 -0.00624 -0.0206 -3.01662 -0.30104 0 0 0 -1.08683 0 0.0092 0.08044 0 3.69432 -0.0536 0 -2.7348 0.20096 0.50066 -1.159
SER_61 -3.75738 0.46609 3.98274 -0.0295 0.00224 0.04257 0.97555 -1.85608 -0.00911 -0.0422 -1.1025 -1.10981 0 0 0 -0.3093 0 -0.04684 0.33613 0.16339 0 -0.34994 1.01719 -0.77834 -0.14062 0.80322 -1.74252
GLU_62 -2.70422 0.27869 3.71101 -0.22294 0.04091 0.37193 1.18916 -1.45159 -0 -0 -0.42324 -0.49146 0 0 0 -0.35379 0 -0.03185 0.01185 0 2.67798 0.00439 0 -2.7348 -0.31577 0.72419 0.28045
ASP_63 -4.34852 0.55285 6.31127 -0.26413 0.24164 0.88617 1.30536 -2.72516 -0.07677 -0.44239 -2.42047 -4.01416 0 0 -0.4441 -0.3093 0 -0.04228 0.27428 0 2.13487 -0.31773 0 -2.3716 0.0697 0.86704 -5.13343
HIS_64 -1.66563 0.13599 1.93455 -0.45392 0.02262 0.57525 0.49544 -0.99023 -0.00401 -0.01199 -0.0257 -0.42505 0 0 0 0 0 -0.06227 0.0265 0 1.57338 -0.37435 0 -0.45461 -0.10335 0.76282 0.95543
VAL_65 -4.71001 0.57858 3.29318 -0.27476 0.15524 0.05578 1.03217 -2.03339 -0.05064 -0.24733 -1.49522 -0.09081 0 0 -0.4441 0 0 -0.05637 0.00772 0.21225 0 -0.59881 0 1.9342 -0.39318 0.22821 -2.89729
THR_66 -1.5503 0.18181 0.96402 -0.16826 0.06984 0.06321 0.25051 -0.66569 -0.00401 -0.01201 -0.29835 -0.22533 0 0 0 0 0 -0.02236 0.00131 0.04131 0 0.04445 2.28864 -1.0874 -0.33663 0.31661 -0.14863
ARG_67 -5.39878 0.34924 5.01865 -0.86571 0.24808 0.66779 2.42316 -2.26508 -0.00212 -0.0458 -1.99811 0.28748 0 0 -0.45968 -1.08683 0 0.16599 0.18938 2.29348 0 -0.13713 0 -1.2888 -0.17972 0.58632 -1.49817
LYS_68 -3.831 0.2643 4.29652 -0.3163 0.03341 0.15151 1.46925 -1.8975 -0.04869 -0.23203 -2.72834 0.09151 0 0 -1.17852 0 0 0.24714 0.09073 1.9114 0 -0.05383 0 -1.5107 -0.19287 1.12603 -2.308
THR_69 -2.83905 0.23672 1.492 -0.17389 0.08228 0.06355 0.68225 -1.07867 -0.00212 -0.0458 0.27456 -0.24338 0 0 0 0 0 -0.03547 0.00334 0.08632 0 0.04828 2.29892 -1.0874 -0.1076 0.85689 0.51174
PHE_70 -8.79319 1.18459 2.62128 -0.54426 0.08238 0.28788 1.42052 -2.34609 -0.01632 -0.05444 -0.61116 -0.07315 0 0 0 0 0 -0.06717 0.0296 0 2.32096 -0.08012 0 1.0402 0.04117 0.99738 -2.55994
THR_71 -5.23431 0.5251 3.86629 -0.17913 0.11218 0.06761 2.15804 -2.21653 -0.0058 -0.0704 -2.40083 -0.22959 0 0 0 0 0 0.07191 0.00521 0.1142 0 -0.06967 2.27124 -1.0874 0.0508 1.03026 -1.22083
ILE_72 -9.18515 1.26699 3.16155 -0.48389 0.37478 0.10577 2.97503 -2.70251 -0.0063 -0.01853 -2.31176 0.23533 0 0 0 0 0 -0.03425 0.1911 0.47521 0 -0.60497 0 0.73287 -0.2349 0.55477 -5.50885
ASN_73 -5.65713 0.1818 4.93661 -0.19126 0.00888 0.30762 3.08003 -2.71604 -0.00068 -0.00602 -2.87254 -0.53975 0 0 0 -0.63633 0 -0.06871 0.03249 0 2.60844 -0.25614 0 -0.93687 -0.32246 0.54372 -2.50433
LEU_74 -10.3701 1.73924 3.38362 -0.54917 0.56972 0.15257 2.50007 -3.07816 -0 -0 -2.17005 0.00218 0 0 0 0 0 -0.01412 0.04761 2.18408 0 -0.23325 0 0.18072 0.07704 0.5296 -5.04838
GLY_75 -2.90369 0.09033 3.21258 -0.00035 0 0 2.00646 -1.75116 -0 -0 -3.17078 -0.2053 0 0 0 0 0 -0.00998 0 0 0 -0.9676 0 0.83697 0.71373 0.62438 -1.52442
THR_76 -2.83269 0.29777 2.35656 -0.17499 0.07241 0.06554 1.20803 -1.30121 -0.0208 -0.21047 -0.70082 0.03145 0 0 0 0 0 -0.04959 0.00032 0.05598 0 0.05895 2.3227 -1.0874 0.60428 0.47975 1.17576
GLU_77 -3.1543 0.17659 3.07897 -0.45957 0.20706 1.4149 1.00458 -1.37963 -0.02663 -0.15421 -0.30162 -3.08173 0 0 0 0 0 -0.09402 0.00281 0 3.73789 -0.32073 0 -2.7348 -0.35424 0.42686 -2.01181
GLN_78 -3.58912 0.57942 2.15469 -0.71832 0.15136 0.80539 0.7191 -1.37956 -0.02663 -0.15421 -0.27939 -0.74183 0 0 0 0 0 -0.02035 0.01933 0 2.21126 -0.08978 0 -0.18838 -0.57666 0.5869 -0.53677
GLU_79 -2.84114 0.11529 2.64433 -0.28808 0.05338 0.33156 0.92015 -1.36901 -0.0208 -0.21047 -0.42679 -0.28356 0 0 0 0 0 -0.04566 0.00115 0 2.91042 0.05592 0 -2.7348 -0.29461 0.49343 -0.98929
PHE_80 -3.8723 0.53145 1.69168 -0.59541 0.03103 0.33175 0.40804 -1.27567 -0 -0 0.10427 0.16224 0 0 0 0 0 0.02042 0.00446 0 2.23823 -0.33394 0 1.0402 0.2797 0.68147 1.44761
PRO_81 -1.53212 0.25114 0.97196 -0.20125 0.00547 0.14517 0.14404 -0.48313 -0 -0 0.14381 0.04488 0 0 0 0 0 0.00225 0.00183 0.36308 0 -0.87705 0 -2.4119 0.20401 0.69407 -2.53373
ALA_82 -1.30345 0.0471 1.2356 -0.02847 0.01184 0 0.19479 -0.62707 -0 -0 -0.36997 -0.47166 0 0 0 0 0 -0.03275 0 0 0 -0.2542 0 1.8394 0.61152 0.25667 1.10936
ASP_83 -1.63969 0.0649 2.59931 -0.24577 0.10252 0.85141 0.59175 -1.11662 -0 -0 -0.47738 -2.80455 0 0 0 0 0 -0.03187 0.28825 0 2.13723 -0.60087 0 -2.3716 1.04795 0.51041 -1.09462
SER_84 -1.01556 0.02005 1.77864 -0.0315 0.00247 0.05329 0.53786 -0.77313 -0 -0 0.51162 -1.0066 0 0 0 0 0 -0.0535 0.00147 0.27736 0 -0.30272 0.60119 -0.77834 -0.08191 0.53447 0.27515
ASP_85 -3.49386 0.34267 6.23849 -0.20668 0.04028 0.64107 3.60476 -2.54515 -0 -0 -5.1694 -1.09755 0 0 -0.90205 -1.69003 0 -0.04603 0.07382 0 2.66662 -0.63125 0 -2.3716 -0.52029 0.29813 -4.76807
GLU_86 -2.01222 0.13174 3.02562 -0.55621 0.17598 1.49222 1.02531 -1.2723 -0 -0 0.33429 -3.01861 0 0 0 0 0 -0.11514 0.00675 0 3.0345 -0.21718 0 -2.7348 -0.102 0.36066 -0.4414
ARG_87 -5.27733 0.59246 6.20452 -0.61081 0.07816 0.4149 3.08422 -2.7208 -0 -0 -4.60841 0.5005 0 0 -1.44805 -1.69003 0 -0.00398 0.70075 1.54065 0 -0.05383 0 -1.2888 -0.20374 0.70226 -4.08736
ASP:CtermProteinFull_88 -1.52762 0.15869 2.535 -0.23402 0.00106 0.95452 1.07117 -1.06445 -0 -0 -0.52191 0.79311 0 0 0 0 0 0 0.00022 0 2.74767 0 0 -2.3716 -0.25432 0.98864 3.27615
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160344 MODEL 2 2021-12-18_00000081_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 66.105
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 4.356402
REMARK    SCORE fa_intra_sol_xover4:          16.802
REMARK    SCORE     lk_ball_wtd:         -11.043
REMARK    SCORE             ref:          21.234
REMARK    SCORE     rama_prepro:          13.917
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -269.073
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          54.425
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -30.463
REMARK    SCORE atom_pair_constraint:        -255.671
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:          -9.517
REMARK    SCORE     hbond_bb_sc:         -14.299
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         152.696
REMARK    SCORE    fa_intra_rep:           0.785
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -15.949
REMARK    SCORE          fa_dun:          90.113
REMARK    SCORE         fa_elec:        -121.090
REMARK    SCORE          fa_sol:         213.623
REMARK    SCORE           score:        -269.073
REMARK    SCORE          fa_atr:        -390.511
REMARK    SCORE           omega:          30.584
REMARK    SCORE     hbond_sr_bb:         -14.708
ATOM      1  N   ASN A   1       0.282  -1.634  -1.861  1.00  7.230          N  
ATOM      2  CA  ASN A   1       1.704  -1.631  -1.545  1.00  6.650          C  
ATOM      3  C   ASN A   1       2.097  -0.214  -1.150  1.00  5.980          C  
ATOM      4  O   ASN A   1       1.248   0.678  -1.141  1.00  6.140          O  
ATOM      5  CB  ASN A   1       2.510  -2.157  -2.729  1.00  9.540          C  
ATOM      6  CG  ASN A   1       3.803  -2.832  -2.323  1.00  9.540          C  
ATOM      7  OD1 ASN A   1       4.518  -2.364  -1.431  1.00  9.540          O  
ATOM      8  ND2 ASN A   1       4.075  -3.944  -2.942  1.00  9.540          N  
ATOM      9 1H   ASN A   1       0.145  -1.949  -2.810  1.00  8.680          H  
ATOM     10 2H   ASN A   1      -0.205  -2.250  -1.225  1.00  8.680          H  
ATOM     11 3H   ASN A   1      -0.078  -0.694  -1.762  1.00  8.680          H  
ATOM     12  HA  ASN A   1       1.881  -2.275  -0.683  1.00  7.980          H  
ATOM     13 1HB  ASN A   1       1.907  -2.869  -3.293  1.00 11.450          H  
ATOM     14 2HB  ASN A   1       2.749  -1.327  -3.402  1.00 11.450          H  
ATOM     15 1HD2 ASN A   1       4.896  -4.471  -2.713  1.00 11.450          H  
ATOM     16 2HD2 ASN A   1       3.459  -4.291  -3.654  1.00 11.450          H  
ATOM     17  N   THR A   2       3.359  -0.004  -0.819  1.00  5.570          N  
ATOM     18  CA  THR A   2       3.816   1.323  -0.427  1.00  5.100          C  
ATOM     19  C   THR A   2       3.568   2.396  -1.469  1.00  4.260          C  
ATOM     20  O   THR A   2       3.732   2.191  -2.675  1.00  4.350          O  
ATOM     21  CB  THR A   2       5.294   1.355  -0.038  1.00  7.330          C  
ATOM     22  OG1 THR A   2       5.624   2.713   0.280  1.00  7.330          O  
ATOM     23  CG2 THR A   2       6.206   0.850  -1.140  1.00  7.330          C  
ATOM     24  H   THR A   2       4.007  -0.784  -0.834  1.00  6.680          H  
ATOM     25  HA  THR A   2       3.259   1.610   0.464  1.00  6.120          H  
ATOM     26  HB  THR A   2       5.429   0.749   0.833  1.00  8.790          H  
ATOM     27  HG1 THR A   2       6.528   2.746   0.698  1.00  8.790          H  
ATOM     28 1HG2 THR A   2       7.233   0.904  -0.784  1.00  8.790          H  
ATOM     29 2HG2 THR A   2       5.967  -0.176  -1.388  1.00  8.790          H  
ATOM     30 3HG2 THR A   2       6.099   1.464  -2.007  1.00  8.790          H  
ATOM     31  N   SER A   3       3.216   3.585  -0.986  1.00  3.990          N  
ATOM     32  CA  SER A   3       2.959   4.760  -1.815  1.00  3.780          C  
ATOM     33  C   SER A   3       4.219   5.240  -2.526  1.00  3.340          C  
ATOM     34  O   SER A   3       4.162   6.029  -3.468  1.00  3.280          O  
ATOM     35  CB  SER A   3       2.389   5.873  -0.960  1.00  5.380          C  
ATOM     36  OG  SER A   3       3.335   6.333  -0.035  1.00  5.380          O  
ATOM     37  H   SER A   3       3.124   3.682   0.015  1.00  4.790          H  
ATOM     38  HA  SER A   3       2.222   4.489  -2.571  1.00  4.540          H  
ATOM     39 1HB  SER A   3       2.070   6.696  -1.599  1.00  6.450          H  
ATOM     40 2HB  SER A   3       1.510   5.508  -0.432  1.00  6.450          H  
ATOM     41  HG  SER A   3       2.904   7.040   0.456  1.00  6.450          H  
ATOM     42  N   ALA A   4       5.366   4.767  -2.051  1.00  3.380          N  
ATOM     43  CA  ALA A   4       6.674   5.080  -2.598  1.00  3.170          C  
ATOM     44  C   ALA A   4       6.998   4.250  -3.833  1.00  3.080          C  
ATOM     45  O   ALA A   4       7.981   4.510  -4.513  1.00  3.900          O  
ATOM     46  CB  ALA A   4       7.721   4.792  -1.538  1.00  4.520          C  
ATOM     47  H   ALA A   4       5.325   4.117  -1.263  1.00  4.060          H  
ATOM     48  HA  ALA A   4       6.694   6.130  -2.882  1.00  3.800          H  
ATOM     49 1HB  ALA A   4       8.708   4.991  -1.905  1.00  5.430          H  
ATOM     50 2HB  ALA A   4       7.530   5.390  -0.651  1.00  5.430          H  
ATOM     51 3HB  ALA A   4       7.658   3.748  -1.272  1.00  5.430          H  
ATOM     52  N   ALA A   5       6.196   3.228  -4.098  1.00  2.510          N  
ATOM     53  CA  ALA A   5       6.427   2.260  -5.156  1.00  2.980          C  
ATOM     54  C   ALA A   5       6.363   2.806  -6.578  1.00  2.570          C  
ATOM     55  O   ALA A   5       5.581   3.697  -6.895  1.00  2.690          O  
ATOM     56  CB  ALA A   5       5.424   1.135  -5.030  1.00  3.980          C  
ATOM     57  H   ALA A   5       5.351   3.096  -3.534  1.00  3.010          H  
ATOM     58  HA  ALA A   5       7.430   1.856  -5.003  1.00  3.580          H  
ATOM     59 1HB  ALA A   5       5.641   0.383  -5.772  1.00  4.780          H  
ATOM     60 2HB  ALA A   5       5.476   0.692  -4.050  1.00  4.780          H  
ATOM     61 3HB  ALA A   5       4.419   1.528  -5.187  1.00  4.780          H  
ATOM     62  N   LEU A   6       7.110   2.133  -7.447  1.00  2.290          N  
ATOM     63  CA  LEU A   6       7.200   2.324  -8.897  1.00  1.990          C  
ATOM     64  C   LEU A   6       5.898   2.682  -9.604  1.00  1.990          C  
ATOM     65  O   LEU A   6       4.847   2.160  -9.254  1.00  2.550          O  
ATOM     66  CB  LEU A   6       7.657   0.973  -9.487  1.00  2.910          C  
ATOM     67  CG  LEU A   6       7.740   0.826 -11.018  1.00  2.910          C  
ATOM     68  CD1 LEU A   6       8.789   1.643 -11.536  1.00  2.910          C  
ATOM     69  CD2 LEU A   6       7.943  -0.624 -11.404  1.00  2.910          C  
ATOM     70  H   LEU A   6       7.713   1.427  -7.051  1.00  2.750          H  
ATOM     71  HA  LEU A   6       7.932   3.111  -9.085  1.00  2.390          H  
ATOM     72 1HB  LEU A   6       8.646   0.774  -9.100  1.00  3.490          H  
ATOM     73 2HB  LEU A   6       6.999   0.205  -9.125  1.00  3.490          H  
ATOM     74  HG  LEU A   6       6.823   1.149 -11.454  1.00  3.490          H  
ATOM     75 1HD1 LEU A   6       8.804   1.521 -12.622  1.00  3.490          H  
ATOM     76 2HD1 LEU A   6       8.616   2.679 -11.301  1.00  3.490          H  
ATOM     77 3HD1 LEU A   6       9.740   1.334 -11.125  1.00  3.490          H  
ATOM     78 1HD2 LEU A   6       7.975  -0.713 -12.492  1.00  3.490          H  
ATOM     79 2HD2 LEU A   6       8.871  -0.995 -10.993  1.00  3.490          H  
ATOM     80 3HD2 LEU A   6       7.125  -1.207 -11.031  1.00  3.490          H  
ATOM     81  N   SER A   7       5.937   3.612 -10.566  1.00  1.860          N  
ATOM     82  CA  SER A   7       4.709   3.904 -11.300  1.00  2.130          C  
ATOM     83  C   SER A   7       4.307   2.713 -12.201  1.00  2.360          C  
ATOM     84  O   SER A   7       3.243   2.116 -12.018  1.00  2.910          O  
ATOM     85  CB  SER A   7       4.906   5.155 -12.131  1.00  2.870          C  
ATOM     86  OG  SER A   7       3.762   5.455 -12.882  1.00  2.870          O  
ATOM     87  H   SER A   7       6.804   4.110 -10.802  1.00  2.230          H  
ATOM     88  HA  SER A   7       3.910   4.079 -10.579  1.00  2.560          H  
ATOM     89 1HB  SER A   7       5.138   5.991 -11.466  1.00  3.450          H  
ATOM     90 2HB  SER A   7       5.759   5.024 -12.796  1.00  3.450          H  
ATOM     91  HG  SER A   7       3.976   6.252 -13.374  1.00  3.450          H  
ATOM     92  N   SER A   8       5.180   2.344 -13.146  1.00  2.450          N  
ATOM     93  CA  SER A   8       4.986   1.179 -14.024  1.00  2.780          C  
ATOM     94  C   SER A   8       6.275   0.819 -14.772  1.00  2.320          C  
ATOM     95  O   SER A   8       7.195   1.635 -14.864  1.00  2.510          O  
ATOM     96  CB  SER A   8       3.855   1.429 -15.008  1.00  3.760          C  
ATOM     97  OG  SER A   8       4.175   2.452 -15.912  1.00  3.760          O  
ATOM     98  H   SER A   8       6.004   2.908 -13.280  1.00  2.940          H  
ATOM     99  HA  SER A   8       4.713   0.323 -13.403  1.00  3.340          H  
ATOM    100 1HB  SER A   8       3.648   0.509 -15.559  1.00  4.510          H  
ATOM    101 2HB  SER A   8       2.947   1.689 -14.471  1.00  4.510          H  
ATOM    102  HG  SER A   8       3.355   2.657 -16.363  1.00  4.510          H  
ATOM    103  N   LEU A   9       6.324  -0.391 -15.344  1.00  1.960          N  
ATOM    104  CA  LEU A   9       7.432  -0.850 -16.203  1.00  1.620          C  
ATOM    105  C   LEU A   9       7.014  -0.779 -17.684  1.00  1.510          C  
ATOM    106  O   LEU A   9       5.857  -1.084 -17.999  1.00  1.530          O  
ATOM    107  CB  LEU A   9       7.781  -2.298 -15.841  1.00  2.400          C  
ATOM    108  CG  LEU A   9       8.915  -2.993 -16.589  1.00  2.400          C  
ATOM    109  CD1 LEU A   9      10.250  -2.408 -16.140  1.00  2.400          C  
ATOM    110  CD2 LEU A   9       8.797  -4.499 -16.369  1.00  2.400          C  
ATOM    111  H   LEU A   9       5.537  -1.027 -15.181  1.00  2.350          H  
ATOM    112  HA  LEU A   9       8.290  -0.197 -16.044  1.00  1.940          H  
ATOM    113 1HB  LEU A   9       8.070  -2.296 -14.797  1.00  2.880          H  
ATOM    114 2HB  LEU A   9       6.910  -2.888 -15.935  1.00  2.880          H  
ATOM    115  HG  LEU A   9       8.830  -2.803 -17.651  1.00  2.880          H  
ATOM    116 1HD1 LEU A   9      11.034  -2.896 -16.670  1.00  2.880          H  
ATOM    117 2HD1 LEU A   9      10.287  -1.344 -16.350  1.00  2.880          H  
ATOM    118 3HD1 LEU A   9      10.385  -2.570 -15.072  1.00  2.880          H  
ATOM    119 1HD2 LEU A   9       9.583  -4.997 -16.921  1.00  2.880          H  
ATOM    120 2HD2 LEU A   9       8.879  -4.730 -15.317  1.00  2.880          H  
ATOM    121 3HD2 LEU A   9       7.829  -4.842 -16.731  1.00  2.880          H  
ATOM    122  N   THR A  10       7.911  -0.382 -18.618  1.00  1.520          N  
ATOM    123  CA  THR A  10       7.482  -0.364 -20.028  1.00  1.530          C  
ATOM    124  C   THR A  10       8.102  -1.525 -20.822  1.00  1.490          C  
ATOM    125  O   THR A  10       9.319  -1.613 -21.013  1.00  1.670          O  
ATOM    126  CB  THR A  10       7.839   0.977 -20.714  1.00  2.140          C  
ATOM    127  OG1 THR A  10       7.189   2.058 -20.025  1.00  2.140          O  
ATOM    128  CG2 THR A  10       7.350   0.967 -22.180  1.00  2.140          C  
ATOM    129  H   THR A  10       8.879  -0.122 -18.405  1.00  1.820          H  
ATOM    130  HA  THR A  10       6.407  -0.473 -20.058  1.00  1.840          H  
ATOM    131  HB  THR A  10       8.908   1.127 -20.678  1.00  2.570          H  
ATOM    132  HG1 THR A  10       7.567   2.108 -19.136  1.00  2.570          H  
ATOM    133 1HG2 THR A  10       7.597   1.916 -22.649  1.00  2.570          H  
ATOM    134 2HG2 THR A  10       7.834   0.162 -22.730  1.00  2.570          H  
ATOM    135 3HG2 THR A  10       6.267   0.820 -22.203  1.00  2.570          H  
ATOM    136  N   VAL A  11       7.260  -2.416 -21.322  1.00  1.390          N  
ATOM    137  CA  VAL A  11       7.791  -3.611 -21.983  1.00  1.560          C  
ATOM    138  C   VAL A  11       7.280  -3.741 -23.408  1.00  1.810          C  
ATOM    139  O   VAL A  11       6.085  -3.863 -23.629  1.00  1.790          O  
ATOM    140  CB  VAL A  11       7.386  -4.866 -21.168  1.00  2.120          C  
ATOM    141  CG1 VAL A  11       7.941  -6.129 -21.800  1.00  2.120          C  
ATOM    142  CG2 VAL A  11       7.854  -4.727 -19.723  1.00  2.120          C  
ATOM    143  H   VAL A  11       6.258  -2.224 -21.212  1.00  1.670          H  
ATOM    144  HA  VAL A  11       8.875  -3.541 -22.020  1.00  1.870          H  
ATOM    145  HB  VAL A  11       6.296  -4.955 -21.183  1.00  2.540          H  
ATOM    146 1HG1 VAL A  11       7.610  -6.987 -21.220  1.00  2.540          H  
ATOM    147 2HG1 VAL A  11       7.601  -6.235 -22.816  1.00  2.540          H  
ATOM    148 3HG1 VAL A  11       9.000  -6.111 -21.814  1.00  2.540          H  
ATOM    149 1HG2 VAL A  11       7.550  -5.602 -19.159  1.00  2.540          H  
ATOM    150 2HG2 VAL A  11       8.921  -4.639 -19.684  1.00  2.540          H  
ATOM    151 3HG2 VAL A  11       7.404  -3.843 -19.277  1.00  2.540          H  
ATOM    152  N   ASN A  12       8.173  -3.704 -24.393  1.00  2.150          N  
ATOM    153  CA  ASN A  12       7.771  -3.798 -25.801  1.00  2.500          C  
ATOM    154  C   ASN A  12       6.701  -2.753 -26.123  1.00  2.440          C  
ATOM    155  O   ASN A  12       5.750  -3.022 -26.858  1.00  2.600          O  
ATOM    156  CB  ASN A  12       7.246  -5.188 -26.162  1.00  3.360          C  
ATOM    157  CG  ASN A  12       7.239  -5.437 -27.684  1.00  3.360          C  
ATOM    158  OD1 ASN A  12       8.195  -5.068 -28.384  1.00  3.360          O  
ATOM    159  ND2 ASN A  12       6.169  -6.010 -28.194  1.00  3.360          N  
ATOM    160  H   ASN A  12       9.168  -3.580 -24.172  1.00  2.580          H  
ATOM    161  HA  ASN A  12       8.642  -3.579 -26.422  1.00  3.000          H  
ATOM    162 1HB  ASN A  12       7.866  -5.953 -25.687  1.00  4.030          H  
ATOM    163 2HB  ASN A  12       6.230  -5.316 -25.785  1.00  4.030          H  
ATOM    164 1HD2 ASN A  12       6.107  -6.175 -29.175  1.00  4.030          H  
ATOM    165 2HD2 ASN A  12       5.412  -6.259 -27.592  1.00  4.030          H  
ATOM    166  N   GLY A  13       6.849  -1.568 -25.557  1.00  2.310          N  
ATOM    167  CA  GLY A  13       5.933  -0.462 -25.782  1.00  2.380          C  
ATOM    168  C   GLY A  13       4.660  -0.454 -24.919  1.00  2.130          C  
ATOM    169  O   GLY A  13       3.907   0.524 -24.985  1.00  2.310          O  
ATOM    170  H   GLY A  13       7.662  -1.431 -24.971  1.00  2.770          H  
ATOM    171 1HA  GLY A  13       6.473   0.469 -25.616  1.00  2.860          H  
ATOM    172 2HA  GLY A  13       5.645  -0.461 -26.833  1.00  2.860          H  
ATOM    173  N   THR A  14       4.405  -1.481 -24.096  1.00  1.850          N  
ATOM    174  CA  THR A  14       3.176  -1.456 -23.292  1.00  1.780          C  
ATOM    175  C   THR A  14       3.489  -1.241 -21.840  1.00  1.640          C  
ATOM    176  O   THR A  14       4.650  -1.176 -21.443  1.00  1.480          O  
ATOM    177  CB  THR A  14       2.306  -2.729 -23.426  1.00  2.520          C  
ATOM    178  OG1 THR A  14       1.035  -2.471 -22.810  1.00  2.520          O  
ATOM    179  CG2 THR A  14       2.932  -3.958 -22.728  1.00  2.520          C  
ATOM    180  H   THR A  14       5.034  -2.286 -24.056  1.00  2.220          H  
ATOM    181  HA  THR A  14       2.561  -0.620 -23.619  1.00  2.140          H  
ATOM    182  HB  THR A  14       2.159  -2.950 -24.478  1.00  3.020          H  
ATOM    183  HG1 THR A  14       0.443  -3.250 -22.989  1.00  3.020          H  
ATOM    184 1HG2 THR A  14       2.265  -4.809 -22.853  1.00  3.020          H  
ATOM    185 2HG2 THR A  14       3.862  -4.184 -23.176  1.00  3.020          H  
ATOM    186 3HG2 THR A  14       3.079  -3.780 -21.665  1.00  3.020          H  
ATOM    187  N   LYS A  15       2.466  -1.172 -21.013  1.00  2.090          N  
ATOM    188  CA  LYS A  15       2.725  -0.918 -19.601  1.00  1.900          C  
ATOM    189  C   LYS A  15       2.424  -2.123 -18.750  1.00  1.920          C  
ATOM    190  O   LYS A  15       1.426  -2.798 -18.950  1.00  2.210          O  
ATOM    191  CB  LYS A  15       1.917   0.293 -19.136  1.00  2.740          C  
ATOM    192  CG  LYS A  15       2.200   1.591 -19.936  1.00  2.740          C  
ATOM    193  CD  LYS A  15       3.633   2.116 -19.719  1.00  2.740          C  
ATOM    194  CE  LYS A  15       3.868   3.429 -20.460  1.00  2.740          C  
ATOM    195  NZ  LYS A  15       5.235   3.976 -20.206  1.00  2.740          N  
ATOM    196  H   LYS A  15       1.524  -1.304 -21.389  1.00  2.510          H  
ATOM    197  HA  LYS A  15       3.783  -0.704 -19.465  1.00  2.280          H  
ATOM    198 1HB  LYS A  15       0.853   0.070 -19.212  1.00  3.280          H  
ATOM    199 2HB  LYS A  15       2.136   0.487 -18.084  1.00  3.280          H  
ATOM    200 1HG  LYS A  15       2.060   1.395 -21.000  1.00  3.280          H  
ATOM    201 2HG  LYS A  15       1.491   2.360 -19.634  1.00  3.280          H  
ATOM    202 1HD  LYS A  15       3.831   2.255 -18.657  1.00  3.280          H  
ATOM    203 2HD  LYS A  15       4.355   1.396 -20.109  1.00  3.280          H  
ATOM    204 1HE  LYS A  15       3.762   3.241 -21.528  1.00  3.280          H  
ATOM    205 2HE  LYS A  15       3.126   4.165 -20.154  1.00  3.280          H  
ATOM    206 1HZ  LYS A  15       5.369   4.830 -20.727  1.00  3.280          H  
ATOM    207 2HZ  LYS A  15       5.351   4.166 -19.220  1.00  3.280          H  
ATOM    208 3HZ  LYS A  15       5.940   3.284 -20.490  1.00  3.280          H  
ATOM    209  N   VAL A  16       3.285  -2.372 -17.776  1.00  1.770          N  
ATOM    210  CA  VAL A  16       3.083  -3.468 -16.852  1.00  2.030          C  
ATOM    211  C   VAL A  16       2.871  -2.969 -15.418  1.00  2.460          C  
ATOM    212  O   VAL A  16       3.834  -2.630 -14.707  1.00  2.550          O  
ATOM    213  CB  VAL A  16       4.316  -4.401 -16.948  1.00  2.740          C  
ATOM    214  CG1 VAL A  16       4.190  -5.579 -16.018  1.00  2.740          C  
ATOM    215  CG2 VAL A  16       4.472  -4.856 -18.397  1.00  2.740          C  
ATOM    216  H   VAL A  16       4.122  -1.786 -17.713  1.00  2.120          H  
ATOM    217  HA  VAL A  16       2.193  -4.025 -17.159  1.00  2.440          H  
ATOM    218  HB  VAL A  16       5.184  -3.868 -16.661  1.00  3.290          H  
ATOM    219 1HG1 VAL A  16       5.069  -6.216 -16.107  1.00  3.290          H  
ATOM    220 2HG1 VAL A  16       4.098  -5.246 -14.998  1.00  3.290          H  
ATOM    221 3HG1 VAL A  16       3.315  -6.122 -16.292  1.00  3.290          H  
ATOM    222 1HG2 VAL A  16       5.330  -5.504 -18.479  1.00  3.290          H  
ATOM    223 2HG2 VAL A  16       3.587  -5.391 -18.700  1.00  3.290          H  
ATOM    224 3HG2 VAL A  16       4.609  -3.998 -19.053  1.00  3.290          H  
ATOM    225  N   SER A  17       1.609  -2.959 -14.954  1.00  3.050          N  
ATOM    226  CA  SER A  17       1.295  -2.449 -13.617  1.00  3.600          C  
ATOM    227  C   SER A  17       1.619  -3.467 -12.527  1.00  3.670          C  
ATOM    228  O   SER A  17       1.883  -3.128 -11.375  1.00  4.140          O  
ATOM    229  CB  SER A  17      -0.165  -2.060 -13.543  1.00  4.820          C  
ATOM    230  OG  SER A  17      -0.983  -3.185 -13.656  1.00  4.820          O  
ATOM    231  H   SER A  17       0.823  -3.254 -15.561  1.00  3.660          H  
ATOM    232  HA  SER A  17       1.896  -1.556 -13.439  1.00  4.320          H  
ATOM    233 1HB  SER A  17      -0.357  -1.558 -12.596  1.00  5.780          H  
ATOM    234 2HB  SER A  17      -0.398  -1.359 -14.344  1.00  5.780          H  
ATOM    235  HG  SER A  17      -1.016  -3.392 -14.619  1.00  5.780          H  
ATOM    236  N   ASP A  18       1.770  -4.720 -12.922  1.00  3.580          N  
ATOM    237  CA  ASP A  18       2.116  -5.779 -11.987  1.00  4.030          C  
ATOM    238  C   ASP A  18       3.581  -5.699 -11.559  1.00  3.840          C  
ATOM    239  O   ASP A  18       4.010  -6.414 -10.640  1.00  3.900          O  
ATOM    240  CB  ASP A  18       1.831  -7.146 -12.598  1.00  5.460          C  
ATOM    241  CG  ASP A  18       0.338  -7.508 -12.711  1.00  5.460          C  
ATOM    242  OD1 ASP A  18      -0.483  -6.863 -12.105  1.00  5.460          O  
ATOM    243  OD2 ASP A  18       0.051  -8.496 -13.341  1.00  5.460          O  
ATOM    244  H   ASP A  18       1.497  -4.966 -13.864  1.00  4.300          H  
ATOM    245  HA  ASP A  18       1.494  -5.664 -11.098  1.00  4.840          H  
ATOM    246 1HB  ASP A  18       2.260  -7.173 -13.595  1.00  6.550          H  
ATOM    247 2HB  ASP A  18       2.321  -7.891 -12.035  1.00  6.550          H  
ATOM    248  N   SER A  19       4.353  -4.816 -12.226  1.00  3.720          N  
ATOM    249  CA  SER A  19       5.774  -4.628 -11.971  1.00  3.670          C  
ATOM    250  C   SER A  19       5.982  -3.803 -10.717  1.00  4.020          C  
ATOM    251  O   SER A  19       7.105  -3.633 -10.216  1.00  4.500          O  
ATOM    252  CB  SER A  19       6.438  -3.915 -13.107  1.00  5.160          C  
ATOM    253  OG  SER A  19       5.990  -2.593 -13.165  1.00  5.160          O  
ATOM    254  H   SER A  19       3.936  -4.200 -12.927  1.00  4.460          H  
ATOM    255  HA  SER A  19       6.238  -5.599 -11.851  1.00  4.400          H  
ATOM    256 1HB  SER A  19       7.515  -3.933 -12.954  1.00  6.190          H  
ATOM    257 2HB  SER A  19       6.225  -4.421 -14.041  1.00  6.190          H  
ATOM    258  HG  SER A  19       5.151  -2.609 -13.655  1.00  6.190          H  
ATOM    259  N   VAL A  20       4.895  -3.239 -10.194  1.00  3.950          N  
ATOM    260  CA  VAL A  20       5.003  -2.384  -9.039  1.00  4.340          C  
ATOM    261  C   VAL A  20       4.959  -3.198  -7.763  1.00  4.040          C  
ATOM    262  O   VAL A  20       3.966  -3.224  -7.034  1.00  3.640          O  
ATOM    263  CB  VAL A  20       3.878  -1.349  -9.093  1.00  5.920          C  
ATOM    264  CG1 VAL A  20       4.001  -0.364  -7.936  1.00  5.920          C  
ATOM    265  CG2 VAL A  20       3.958  -0.621 -10.468  1.00  5.920          C  
ATOM    266  H   VAL A  20       3.974  -3.394 -10.618  1.00  4.740          H  
ATOM    267  HA  VAL A  20       5.956  -1.865  -9.078  1.00  5.210          H  
ATOM    268  HB  VAL A  20       2.912  -1.850  -9.009  1.00  7.100          H  
ATOM    269 1HG1 VAL A  20       3.203   0.373  -8.005  1.00  7.100          H  
ATOM    270 2HG1 VAL A  20       3.932  -0.860  -6.979  1.00  7.100          H  
ATOM    271 3HG1 VAL A  20       4.949   0.134  -7.999  1.00  7.100          H  
ATOM    272 1HG2 VAL A  20       3.158   0.113 -10.526  1.00  7.100          H  
ATOM    273 2HG2 VAL A  20       4.905  -0.119 -10.562  1.00  7.100          H  
ATOM    274 3HG2 VAL A  20       3.849  -1.328 -11.285  1.00  7.100          H  
ATOM    275  N   LEU A  21       6.066  -3.886  -7.551  1.00  4.340          N  
ATOM    276  CA  LEU A  21       6.331  -4.750  -6.405  1.00  4.440          C  
ATOM    277  C   LEU A  21       5.239  -5.797  -6.096  1.00  4.230          C  
ATOM    278  O   LEU A  21       5.167  -6.284  -4.965  1.00  4.330          O  
ATOM    279  CB  LEU A  21       6.524  -3.827  -5.188  1.00  6.180          C  
ATOM    280  CG  LEU A  21       7.670  -2.781  -5.284  1.00  6.180          C  
ATOM    281  CD1 LEU A  21       7.574  -1.795  -4.140  1.00  6.180          C  
ATOM    282  CD2 LEU A  21       9.018  -3.488  -5.185  1.00  6.180          C  
ATOM    283  H   LEU A  21       6.766  -3.742  -8.284  1.00  5.210          H  
ATOM    284  HA  LEU A  21       7.249  -5.287  -6.606  1.00  5.330          H  
ATOM    285 1HB  LEU A  21       5.607  -3.272  -5.038  1.00  7.410          H  
ATOM    286 2HB  LEU A  21       6.708  -4.442  -4.308  1.00  7.410          H  
ATOM    287  HG  LEU A  21       7.586  -2.237  -6.219  1.00  7.410          H  
ATOM    288 1HD1 LEU A  21       8.375  -1.078  -4.237  1.00  7.410          H  
ATOM    289 2HD1 LEU A  21       6.624  -1.293  -4.183  1.00  7.410          H  
ATOM    290 3HD1 LEU A  21       7.658  -2.284  -3.207  1.00  7.410          H  
ATOM    291 1HD2 LEU A  21       9.814  -2.757  -5.232  1.00  7.410          H  
ATOM    292 2HD2 LEU A  21       9.079  -4.017  -4.236  1.00  7.410          H  
ATOM    293 3HD2 LEU A  21       9.142  -4.195  -5.990  1.00  7.410          H  
ATOM    294  N   ALA A  22       4.396  -6.160  -7.072  1.00  4.150          N  
ATOM    295  CA  ALA A  22       3.298  -7.089  -6.791  1.00  4.120          C  
ATOM    296  C   ALA A  22       3.521  -8.530  -7.247  1.00  3.680          C  
ATOM    297  O   ALA A  22       3.500  -9.459  -6.430  1.00  3.690          O  
ATOM    298  CB  ALA A  22       2.041  -6.560  -7.459  1.00  5.780          C  
ATOM    299  H   ALA A  22       4.493  -5.747  -7.990  1.00  4.980          H  
ATOM    300  HA  ALA A  22       3.146  -7.103  -5.715  1.00  4.940          H  
ATOM    301 1HB  ALA A  22       1.202  -7.207  -7.215  1.00  6.940          H  
ATOM    302 2HB  ALA A  22       1.847  -5.548  -7.096  1.00  6.940          H  
ATOM    303 3HB  ALA A  22       2.179  -6.534  -8.538  1.00  6.940          H  
ATOM    304  N   ALA A  23       3.693  -8.716  -8.546  1.00  3.410          N  
ATOM    305  CA  ALA A  23       3.825 -10.040  -9.155  1.00  3.090          C  
ATOM    306  C   ALA A  23       5.240 -10.563  -9.053  1.00  2.840          C  
ATOM    307  O   ALA A  23       6.148  -9.824  -8.729  1.00  3.410          O  
ATOM    308  CB  ALA A  23       3.406  -9.992 -10.604  1.00  4.450          C  
ATOM    309  H   ALA A  23       3.721  -7.897  -9.161  1.00  4.090          H  
ATOM    310  HA  ALA A  23       3.171 -10.725  -8.618  1.00  3.710          H  
ATOM    311 1HB  ALA A  23       3.474 -10.979 -11.048  1.00  5.340          H  
ATOM    312 2HB  ALA A  23       2.378  -9.648 -10.658  1.00  5.340          H  
ATOM    313 3HB  ALA A  23       4.056  -9.305 -11.152  1.00  5.340          H  
ATOM    314  N   GLY A  24       5.443 -11.856  -9.292  1.00  2.500          N  
ATOM    315  CA  GLY A  24       6.815 -12.355  -9.403  1.00  2.520          C  
ATOM    316  C   GLY A  24       7.170 -12.543 -10.890  1.00  2.300          C  
ATOM    317  O   GLY A  24       8.274 -12.977 -11.241  1.00  2.660          O  
ATOM    318  H   GLY A  24       4.674 -12.488  -9.471  1.00  3.000          H  
ATOM    319 1HA  GLY A  24       7.512 -11.651  -8.942  1.00  3.020          H  
ATOM    320 2HA  GLY A  24       6.909 -13.302  -8.874  1.00  3.020          H  
ATOM    321  N   SER A  25       6.205 -12.257 -11.764  1.00  2.020          N  
ATOM    322  CA  SER A  25       6.363 -12.458 -13.200  1.00  2.060          C  
ATOM    323  C   SER A  25       5.299 -11.745 -14.031  1.00  1.700          C  
ATOM    324  O   SER A  25       4.277 -11.292 -13.506  1.00  1.770          O  
ATOM    325  CB  SER A  25       6.300 -13.940 -13.530  1.00  2.870          C  
ATOM    326  OG  SER A  25       5.004 -14.450 -13.334  1.00  2.870          O  
ATOM    327  H   SER A  25       5.335 -11.896 -11.420  1.00  2.420          H  
ATOM    328  HA  SER A  25       7.330 -12.059 -13.488  1.00  2.470          H  
ATOM    329 1HB  SER A  25       6.598 -14.093 -14.565  1.00  3.440          H  
ATOM    330 2HB  SER A  25       7.007 -14.487 -12.910  1.00  3.440          H  
ATOM    331  HG  SER A  25       5.063 -15.390 -13.512  1.00  3.440          H  
ATOM    332  N   TYR A  26       5.533 -11.692 -15.344  1.00  1.610          N  
ATOM    333  CA  TYR A  26       4.557 -11.142 -16.305  1.00  1.380          C  
ATOM    334  C   TYR A  26       4.802 -11.659 -17.737  1.00  1.470          C  
ATOM    335  O   TYR A  26       5.945 -11.956 -18.096  1.00  1.700          O  
ATOM    336  CB  TYR A  26       4.607  -9.621 -16.301  1.00  2.020          C  
ATOM    337  CG  TYR A  26       3.430  -8.927 -16.926  1.00  2.020          C  
ATOM    338  CD1 TYR A  26       2.288  -8.675 -16.180  1.00  2.020          C  
ATOM    339  CD2 TYR A  26       3.493  -8.530 -18.232  1.00  2.020          C  
ATOM    340  CE1 TYR A  26       1.218  -8.002 -16.757  1.00  2.020          C  
ATOM    341  CE2 TYR A  26       2.426  -7.877 -18.815  1.00  2.020          C  
ATOM    342  CZ  TYR A  26       1.297  -7.602 -18.078  1.00  2.020          C  
ATOM    343  OH  TYR A  26       0.247  -6.928 -18.664  1.00  2.020          O  
ATOM    344  H   TYR A  26       6.436 -12.063 -15.651  1.00  1.930          H  
ATOM    345  HA  TYR A  26       3.558 -11.465 -16.003  1.00  1.660          H  
ATOM    346 1HB  TYR A  26       4.726  -9.249 -15.281  1.00  2.430          H  
ATOM    347 2HB  TYR A  26       5.466  -9.323 -16.858  1.00  2.430          H  
ATOM    348  HD1 TYR A  26       2.233  -8.994 -15.137  1.00  2.430          H  
ATOM    349  HD2 TYR A  26       4.387  -8.734 -18.801  1.00  2.430          H  
ATOM    350  HE1 TYR A  26       0.319  -7.790 -16.167  1.00  2.430          H  
ATOM    351  HE2 TYR A  26       2.481  -7.562 -19.858  1.00  2.430          H  
ATOM    352  HH  TYR A  26      -0.391  -6.617 -17.973  1.00  2.430          H  
ATOM    353  N   ASN A  27       3.729 -11.781 -18.543  1.00  1.580          N  
ATOM    354  CA  ASN A  27       3.813 -12.193 -19.964  1.00  1.780          C  
ATOM    355  C   ASN A  27       3.517 -11.058 -20.977  1.00  1.770          C  
ATOM    356  O   ASN A  27       2.410 -10.518 -20.988  1.00  2.070          O  
ATOM    357  CB  ASN A  27       2.871 -13.352 -20.228  1.00  2.410          C  
ATOM    358  CG  ASN A  27       3.222 -14.596 -19.453  1.00  2.410          C  
ATOM    359  OD1 ASN A  27       4.355 -15.087 -19.481  1.00  2.410          O  
ATOM    360  ND2 ASN A  27       2.247 -15.129 -18.756  1.00  2.410          N  
ATOM    361  H   ASN A  27       2.811 -11.567 -18.176  1.00  1.900          H  
ATOM    362  HA  ASN A  27       4.830 -12.532 -20.154  1.00  2.140          H  
ATOM    363 1HB  ASN A  27       1.849 -13.056 -19.977  1.00  2.890          H  
ATOM    364 2HB  ASN A  27       2.887 -13.590 -21.292  1.00  2.890          H  
ATOM    365 1HD2 ASN A  27       2.409 -15.960 -18.222  1.00  2.890          H  
ATOM    366 2HD2 ASN A  27       1.337 -14.709 -18.762  1.00  2.890          H  
ATOM    367  N   THR A  28       4.509 -10.708 -21.817  1.00  1.680          N  
ATOM    368  CA  THR A  28       4.363  -9.619 -22.825  1.00  1.830          C  
ATOM    369  C   THR A  28       4.818 -10.085 -24.241  1.00  1.840          C  
ATOM    370  O   THR A  28       5.750 -10.868 -24.327  1.00  1.960          O  
ATOM    371  CB  THR A  28       5.167  -8.367 -22.402  1.00  2.500          C  
ATOM    372  OG1 THR A  28       4.725  -7.952 -21.136  1.00  2.500          O  
ATOM    373  CG2 THR A  28       4.931  -7.200 -23.369  1.00  2.500          C  
ATOM    374  H   THR A  28       5.388 -11.236 -21.715  1.00  2.020          H  
ATOM    375  HA  THR A  28       3.318  -9.331 -22.842  1.00  2.200          H  
ATOM    376  HB  THR A  28       6.225  -8.611 -22.356  1.00  3.000          H  
ATOM    377  HG1 THR A  28       4.883  -8.671 -20.525  1.00  3.000          H  
ATOM    378 1HG2 THR A  28       5.453  -6.335 -23.045  1.00  3.000          H  
ATOM    379 2HG2 THR A  28       5.267  -7.449 -24.371  1.00  3.000          H  
ATOM    380 3HG2 THR A  28       3.878  -6.963 -23.381  1.00  3.000          H  
ATOM    381  N   PRO A  29       4.155  -9.710 -25.356  1.00  2.040          N  
ATOM    382  CA  PRO A  29       4.610  -9.977 -26.725  1.00  2.270          C  
ATOM    383  C   PRO A  29       6.016  -9.422 -27.026  1.00  2.500          C  
ATOM    384  O   PRO A  29       6.380  -8.354 -26.539  1.00  3.100          O  
ATOM    385  CB  PRO A  29       3.536  -9.273 -27.563  1.00  3.410          C  
ATOM    386  CG  PRO A  29       2.291  -9.282 -26.686  1.00  3.410          C  
ATOM    387  CD  PRO A  29       2.795  -9.107 -25.281  1.00  3.410          C  
ATOM    388  HA  PRO A  29       4.580 -11.053 -26.905  1.00  2.720          H  
ATOM    389 1HB  PRO A  29       3.870  -8.261 -27.823  1.00  4.090          H  
ATOM    390 2HB  PRO A  29       3.391  -9.816 -28.511  1.00  4.090          H  
ATOM    391 1HG  PRO A  29       1.606  -8.471 -26.991  1.00  4.090          H  
ATOM    392 2HG  PRO A  29       1.735 -10.225 -26.819  1.00  4.090          H  
ATOM    393 1HD  PRO A  29       2.822  -8.046 -25.039  1.00  4.090          H  
ATOM    394 2HD  PRO A  29       2.135  -9.681 -24.612  1.00  4.090          H  
ATOM    395  N   ALA A  30       6.800 -10.174 -27.805  1.00  4.470          N  
ATOM    396  CA  ALA A  30       8.150  -9.821 -28.267  1.00  4.470          C  
ATOM    397  C   ALA A  30       8.554 -10.905 -29.287  1.00  4.530          C  
ATOM    398  O   ALA A  30       7.835 -11.907 -29.349  1.00  4.410          O  
ATOM    399  CB  ALA A  30       9.110  -9.708 -27.121  1.00  6.260          C  
ATOM    400  H   ALA A  30       6.430 -11.050 -28.142  1.00  5.360          H  
ATOM    401  HA  ALA A  30       8.079  -8.867 -28.770  1.00  5.360          H  
ATOM    402 1HB  ALA A  30      10.061  -9.450 -27.457  1.00  7.510          H  
ATOM    403 2HB  ALA A  30       8.769  -8.946 -26.442  1.00  7.510          H  
ATOM    404 3HB  ALA A  30       9.160 -10.632 -26.641  1.00  7.510          H  
ATOM    405  N   ILE A  31       9.616 -10.795 -30.139  1.00  5.300          N  
ATOM    406  CA  ILE A  31      10.696  -9.812 -30.428  1.00  5.180          C  
ATOM    407  C   ILE A  31      11.866 -10.100 -29.445  1.00  4.340          C  
ATOM    408  O   ILE A  31      12.380 -11.213 -29.427  1.00  4.280          O  
ATOM    409  CB  ILE A  31      10.206  -8.329 -30.422  1.00  7.300          C  
ATOM    410  CG1 ILE A  31       9.068  -8.181 -31.481  1.00  7.300          C  
ATOM    411  CG2 ILE A  31      11.359  -7.376 -30.950  1.00  7.300          C  
ATOM    412  CD1 ILE A  31       8.270  -6.898 -31.386  1.00  7.300          C  
ATOM    413  H   ILE A  31       9.691 -11.604 -30.739  1.00  6.360          H  
ATOM    414  HA  ILE A  31      11.072 -10.002 -31.433  1.00  6.220          H  
ATOM    415  HB  ILE A  31       9.903  -7.990 -29.450  1.00  8.760          H  
ATOM    416 1HG1 ILE A  31       9.509  -8.235 -32.474  1.00  8.760          H  
ATOM    417 2HG1 ILE A  31       8.372  -9.006 -31.376  1.00  8.760          H  
ATOM    418 1HG2 ILE A  31      11.001  -6.359 -30.994  1.00  8.760          H  
ATOM    419 2HG2 ILE A  31      12.223  -7.366 -30.367  1.00  8.760          H  
ATOM    420 3HG2 ILE A  31      11.643  -7.697 -31.953  1.00  8.760          H  
ATOM    421 1HD1 ILE A  31       7.503  -6.896 -32.161  1.00  8.760          H  
ATOM    422 2HD1 ILE A  31       7.796  -6.847 -30.412  1.00  8.760          H  
ATOM    423 3HD1 ILE A  31       8.897  -6.030 -31.519  1.00  8.760          H  
ATOM    424  N   ILE A  32      12.294  -9.113 -28.659  1.00  3.970          N  
ATOM    425  CA  ILE A  32      13.335  -9.266 -27.639  1.00  3.420          C  
ATOM    426  C   ILE A  32      12.825  -8.591 -26.386  1.00  2.880          C  
ATOM    427  O   ILE A  32      11.862  -7.822 -26.471  1.00  3.060          O  
ATOM    428  CB  ILE A  32      14.693  -8.640 -28.039  1.00  5.010          C  
ATOM    429  CG1 ILE A  32      14.543  -7.090 -28.232  1.00  5.010          C  
ATOM    430  CG2 ILE A  32      15.218  -9.338 -29.296  1.00  5.010          C  
ATOM    431  CD1 ILE A  32      15.831  -6.333 -28.388  1.00  5.010          C  
ATOM    432  H   ILE A  32      11.836  -8.217 -28.740  1.00  4.760          H  
ATOM    433  HA  ILE A  32      13.483 -10.325 -27.431  1.00  4.100          H  
ATOM    434  HB  ILE A  32      15.405  -8.794 -27.228  1.00  6.010          H  
ATOM    435 1HG1 ILE A  32      13.949  -6.898 -29.103  1.00  6.010          H  
ATOM    436 2HG1 ILE A  32      14.045  -6.676 -27.375  1.00  6.010          H  
ATOM    437 1HG2 ILE A  32      16.186  -8.941 -29.576  1.00  6.010          H  
ATOM    438 2HG2 ILE A  32      15.316 -10.408 -29.090  1.00  6.010          H  
ATOM    439 3HG2 ILE A  32      14.521  -9.193 -30.118  1.00  6.010          H  
ATOM    440 1HD1 ILE A  32      15.609  -5.268 -28.501  1.00  6.010          H  
ATOM    441 2HD1 ILE A  32      16.446  -6.481 -27.498  1.00  6.010          H  
ATOM    442 3HD1 ILE A  32      16.373  -6.675 -29.263  1.00  6.010          H  
ATOM    443  N   ALA A  33      13.509  -8.740 -25.246  1.00  2.670          N  
ATOM    444  CA  ALA A  33      13.057  -8.024 -24.058  1.00  2.470          C  
ATOM    445  C   ALA A  33      13.428  -6.539 -24.105  1.00  2.830          C  
ATOM    446  O   ALA A  33      14.275  -6.043 -23.349  1.00  3.100          O  
ATOM    447  CB  ALA A  33      13.637  -8.632 -22.818  1.00  3.540          C  
ATOM    448  H   ALA A  33      14.329  -9.352 -25.166  1.00  3.200          H  
ATOM    449  HA  ALA A  33      11.973  -8.094 -24.013  1.00  2.960          H  
ATOM    450 1HB  ALA A  33      13.233  -8.072 -21.994  1.00  4.250          H  
ATOM    451 2HB  ALA A  33      13.356  -9.668 -22.740  1.00  4.250          H  
ATOM    452 3HB  ALA A  33      14.720  -8.553 -22.838  1.00  4.250          H  
ATOM    453  N   ASP A  34      12.756  -5.807 -24.973  1.00  2.540          N  
ATOM    454  CA  ASP A  34      13.022  -4.392 -25.173  1.00  2.580          C  
ATOM    455  C   ASP A  34      12.298  -3.624 -24.074  1.00  2.290          C  
ATOM    456  O   ASP A  34      11.158  -3.163 -24.253  1.00  2.670          O  
ATOM    457  CB  ASP A  34      12.565  -3.934 -26.569  1.00  3.600          C  
ATOM    458  CG  ASP A  34      13.010  -2.508 -26.924  1.00  3.600          C  
ATOM    459  OD1 ASP A  34      13.744  -1.916 -26.152  1.00  3.600          O  
ATOM    460  OD2 ASP A  34      12.621  -2.014 -27.953  1.00  3.600          O  
ATOM    461  H   ASP A  34      12.070  -6.291 -25.547  1.00  3.050          H  
ATOM    462  HA  ASP A  34      14.093  -4.213 -25.078  1.00  3.100          H  
ATOM    463 1HB  ASP A  34      12.955  -4.613 -27.320  1.00  4.320          H  
ATOM    464 2HB  ASP A  34      11.477  -3.988 -26.629  1.00  4.320          H  
ATOM    465  N   VAL A  35      12.938  -3.569 -22.910  1.00  1.830          N  
ATOM    466  CA  VAL A  35      12.335  -2.999 -21.715  1.00  1.730          C  
ATOM    467  C   VAL A  35      12.975  -1.712 -21.244  1.00  2.060          C  
ATOM    468  O   VAL A  35      14.193  -1.611 -21.082  1.00  2.430          O  
ATOM    469  CB  VAL A  35      12.371  -4.027 -20.592  1.00  2.460          C  
ATOM    470  CG1 VAL A  35      11.798  -3.470 -19.293  1.00  2.460          C  
ATOM    471  CG2 VAL A  35      11.568  -5.188 -21.020  1.00  2.460          C  
ATOM    472  H   VAL A  35      13.867  -3.999 -22.869  1.00  2.200          H  
ATOM    473  HA  VAL A  35      11.293  -2.785 -21.940  1.00  2.080          H  
ATOM    474  HB  VAL A  35      13.391  -4.307 -20.408  1.00  2.950          H  
ATOM    475 1HG1 VAL A  35      11.840  -4.241 -18.522  1.00  2.950          H  
ATOM    476 2HG1 VAL A  35      12.366  -2.610 -18.972  1.00  2.950          H  
ATOM    477 3HG1 VAL A  35      10.766  -3.168 -19.446  1.00  2.950          H  
ATOM    478 1HG2 VAL A  35      11.550  -5.914 -20.260  1.00  2.950          H  
ATOM    479 2HG2 VAL A  35      10.595  -4.829 -21.194  1.00  2.950          H  
ATOM    480 3HG2 VAL A  35      11.962  -5.616 -21.921  1.00  2.950          H  
ATOM    481  N   LYS A  36      12.120  -0.722 -21.040  1.00  2.060          N  
ATOM    482  CA  LYS A  36      12.520   0.586 -20.572  1.00  2.400          C  
ATOM    483  C   LYS A  36      11.957   0.780 -19.175  1.00  2.450          C  
ATOM    484  O   LYS A  36      10.939   0.178 -18.802  1.00  2.420          O  
ATOM    485  CB  LYS A  36      12.026   1.685 -21.516  1.00  3.220          C  
ATOM    486  CG  LYS A  36      12.467   1.530 -22.984  1.00  3.220          C  
ATOM    487  CD  LYS A  36      13.987   1.662 -23.169  1.00  3.220          C  
ATOM    488  CE  LYS A  36      14.378   1.647 -24.661  1.00  3.220          C  
ATOM    489  NZ  LYS A  36      14.117   0.317 -25.297  1.00  3.220          N  
ATOM    490  H   LYS A  36      11.125  -0.930 -21.176  1.00  2.470          H  
ATOM    491  HA  LYS A  36      13.605   0.628 -20.496  1.00  2.880          H  
ATOM    492 1HB  LYS A  36      10.946   1.712 -21.506  1.00  3.870          H  
ATOM    493 2HB  LYS A  36      12.377   2.653 -21.160  1.00  3.870          H  
ATOM    494 1HG  LYS A  36      12.151   0.550 -23.340  1.00  3.870          H  
ATOM    495 2HG  LYS A  36      11.970   2.290 -23.587  1.00  3.870          H  
ATOM    496 1HD  LYS A  36      14.338   2.588 -22.714  1.00  3.870          H  
ATOM    497 2HD  LYS A  36      14.487   0.822 -22.683  1.00  3.870          H  
ATOM    498 1HE  LYS A  36      13.804   2.406 -25.188  1.00  3.870          H  
ATOM    499 2HE  LYS A  36      15.439   1.877 -24.754  1.00  3.870          H  
ATOM    500 1HZ  LYS A  36      14.373   0.311 -26.276  1.00  3.870          H  
ATOM    501 2HZ  LYS A  36      14.648  -0.412 -24.831  1.00  3.870          H  
ATOM    502 3HZ  LYS A  36      13.136   0.088 -25.230  1.00  3.870          H  
ATOM    503  N   ALA A  37      12.547   1.669 -18.401  1.00  2.810          N  
ATOM    504  CA  ALA A  37      11.983   1.849 -17.089  1.00  3.080          C  
ATOM    505  C   ALA A  37      12.116   3.255 -16.561  1.00  3.530          C  
ATOM    506  O   ALA A  37      13.021   4.013 -16.914  1.00  4.280          O  
ATOM    507  CB  ALA A  37      12.634   0.884 -16.123  1.00  4.200          C  
ATOM    508  H   ALA A  37      13.369   2.182 -18.699  1.00  3.370          H  
ATOM    509  HA  ALA A  37      10.918   1.628 -17.144  1.00  3.700          H  
ATOM    510 1HB  ALA A  37      12.158   1.010 -15.160  1.00  5.040          H  
ATOM    511 2HB  ALA A  37      12.497  -0.135 -16.473  1.00  5.040          H  
ATOM    512 3HB  ALA A  37      13.699   1.100 -16.038  1.00  5.040          H  
ATOM    513  N   GLU A  38      11.176   3.556 -15.690  1.00  3.260          N  
ATOM    514  CA  GLU A  38      11.054   4.775 -14.927  1.00  3.650          C  
ATOM    515  C   GLU A  38      10.817   4.297 -13.514  1.00  3.030          C  
ATOM    516  O   GLU A  38      10.388   3.170 -13.330  1.00  2.800          O  
ATOM    517  CB  GLU A  38       9.875   5.630 -15.405  1.00  4.950          C  
ATOM    518  CG  GLU A  38       9.951   6.106 -16.857  1.00  4.950          C  
ATOM    519  CD  GLU A  38       8.759   6.960 -17.253  1.00  4.950          C  
ATOM    520  OE1 GLU A  38       7.896   7.150 -16.425  1.00  4.950          O  
ATOM    521  OE2 GLU A  38       8.709   7.406 -18.376  1.00  4.950          O  
ATOM    522  H   GLU A  38      10.475   2.849 -15.516  1.00  3.910          H  
ATOM    523  HA  GLU A  38      11.983   5.345 -14.970  1.00  4.380          H  
ATOM    524 1HB  GLU A  38       8.953   5.058 -15.289  1.00  5.940          H  
ATOM    525 2HB  GLU A  38       9.789   6.511 -14.770  1.00  5.940          H  
ATOM    526 1HG  GLU A  38      10.865   6.682 -16.992  1.00  5.940          H  
ATOM    527 2HG  GLU A  38      10.002   5.237 -17.513  1.00  5.940          H  
ATOM    528  N   GLY A  39      11.098   5.117 -12.521  1.00  3.020          N  
ATOM    529  CA  GLY A  39      10.854   4.759 -11.123  1.00  2.630          C  
ATOM    530  C   GLY A  39       9.654   5.523 -10.581  1.00  2.500          C  
ATOM    531  O   GLY A  39       8.555   5.514 -11.164  1.00  3.010          O  
ATOM    532  H   GLY A  39      11.468   6.033 -12.731  1.00  3.620          H  
ATOM    533 1HA  GLY A  39      10.712   3.688 -11.016  1.00  3.160          H  
ATOM    534 2HA  GLY A  39      11.733   5.023 -10.541  1.00  3.160          H  
ATOM    535  N   GLU A  40       9.870   6.133  -9.426  1.00  2.320          N  
ATOM    536  CA  GLU A  40       8.908   6.996  -8.741  1.00  2.570          C  
ATOM    537  C   GLU A  40       9.727   7.946  -7.876  1.00  2.140          C  
ATOM    538  O   GLU A  40      10.929   7.742  -7.711  1.00  2.450          O  
ATOM    539  CB  GLU A  40       7.899   6.149  -7.926  1.00  3.500          C  
ATOM    540  CG  GLU A  40       6.818   6.893  -7.070  1.00  3.500          C  
ATOM    541  CD  GLU A  40       5.965   7.873  -7.830  1.00  3.500          C  
ATOM    542  OE1 GLU A  40       4.918   7.540  -8.322  1.00  3.500          O  
ATOM    543  OE2 GLU A  40       6.413   8.991  -7.911  1.00  3.500          O  
ATOM    544  H   GLU A  40      10.802   6.000  -9.018  1.00  2.780          H  
ATOM    545  HA  GLU A  40       8.356   7.584  -9.478  1.00  3.080          H  
ATOM    546 1HB  GLU A  40       7.365   5.479  -8.595  1.00  4.200          H  
ATOM    547 2HB  GLU A  40       8.443   5.533  -7.229  1.00  4.200          H  
ATOM    548 1HG  GLU A  40       6.151   6.125  -6.687  1.00  4.200          H  
ATOM    549 2HG  GLU A  40       7.258   7.356  -6.196  1.00  4.200          H  
ATOM    550  N   GLY A  41       9.084   8.889  -7.194  1.00  2.020          N  
ATOM    551  CA  GLY A  41       9.801   9.819  -6.330  1.00  2.030          C  
ATOM    552  C   GLY A  41      10.662   9.099  -5.297  1.00  1.900          C  
ATOM    553  O   GLY A  41      11.717   9.598  -4.911  1.00  2.440          O  
ATOM    554  H   GLY A  41       8.080   9.011  -7.351  1.00  2.420          H  
ATOM    555 1HA  GLY A  41      10.428  10.468  -6.940  1.00  2.440          H  
ATOM    556 2HA  GLY A  41       9.081  10.460  -5.822  1.00  2.440          H  
ATOM    557  N   ASN A  42      10.212   7.926  -4.848  1.00  2.100          N  
ATOM    558  CA  ASN A  42      10.946   7.151  -3.874  1.00  2.280          C  
ATOM    559  C   ASN A  42      11.179   5.688  -4.295  1.00  2.070          C  
ATOM    560  O   ASN A  42      11.237   4.819  -3.429  1.00  2.350          O  
ATOM    561  CB  ASN A  42      10.230   7.225  -2.546  1.00  3.120          C  
ATOM    562  CG  ASN A  42      10.264   8.583  -1.931  1.00  3.120          C  
ATOM    563  OD1 ASN A  42      11.298   9.023  -1.418  1.00  3.120          O  
ATOM    564  ND2 ASN A  42       9.144   9.267  -1.963  1.00  3.120          N  
ATOM    565  H   ASN A  42       9.325   7.576  -5.185  1.00  2.520          H  
ATOM    566  HA  ASN A  42      11.932   7.599  -3.758  1.00  2.740          H  
ATOM    567 1HB  ASN A  42       9.194   6.980  -2.719  1.00  3.740          H  
ATOM    568 2HB  ASN A  42      10.647   6.499  -1.846  1.00  3.740          H  
ATOM    569 1HD2 ASN A  42       9.109  10.184  -1.563  1.00  3.740          H  
ATOM    570 2HD2 ASN A  42       8.327   8.876  -2.387  1.00  3.740          H  
ATOM    571  N   ALA A  43      11.322   5.405  -5.600  1.00  1.910          N  
ATOM    572  CA  ALA A  43      11.544   4.003  -6.044  1.00  1.910          C  
ATOM    573  C   ALA A  43      12.269   3.911  -7.378  1.00  1.800          C  
ATOM    574  O   ALA A  43      12.243   4.844  -8.192  1.00  1.730          O  
ATOM    575  CB  ALA A  43      10.238   3.235  -6.164  1.00  2.670          C  
ATOM    576  H   ALA A  43      11.282   6.171  -6.281  1.00  2.290          H  
ATOM    577  HA  ALA A  43      12.168   3.513  -5.297  1.00  2.290          H  
ATOM    578 1HB  ALA A  43      10.450   2.210  -6.456  1.00  3.210          H  
ATOM    579 2HB  ALA A  43       9.756   3.231  -5.209  1.00  3.210          H  
ATOM    580 3HB  ALA A  43       9.606   3.693  -6.900  1.00  3.210          H  
ATOM    581  N   SER A  44      12.867   2.740  -7.643  1.00  1.960          N  
ATOM    582  CA  SER A  44      13.541   2.550  -8.924  1.00  1.970          C  
ATOM    583  C   SER A  44      13.718   1.115  -9.439  1.00  1.820          C  
ATOM    584  O   SER A  44      13.542   0.111  -8.739  1.00  1.810          O  
ATOM    585  CB  SER A  44      14.913   3.206  -8.874  1.00  2.750          C  
ATOM    586  OG  SER A  44      15.767   2.541  -7.983  1.00  2.750          O  
ATOM    587  H   SER A  44      12.861   1.999  -6.933  1.00  2.350          H  
ATOM    588  HA  SER A  44      12.955   3.080  -9.672  1.00  2.360          H  
ATOM    589 1HB  SER A  44      15.356   3.208  -9.870  1.00  3.300          H  
ATOM    590 2HB  SER A  44      14.809   4.245  -8.567  1.00  3.300          H  
ATOM    591  HG  SER A  44      16.586   3.043  -7.977  1.00  3.300          H  
ATOM    592  N   VAL A  45      14.045   1.094 -10.733  1.00  1.770          N  
ATOM    593  CA  VAL A  45      14.403   0.007 -11.655  1.00  1.700          C  
ATOM    594  C   VAL A  45      15.661   0.673 -12.257  1.00  1.480          C  
ATOM    595  O   VAL A  45      15.386   1.633 -12.976  1.00  1.560          O  
ATOM    596  CB  VAL A  45      13.207  -0.220 -12.601  1.00  2.410          C  
ATOM    597  CG1 VAL A  45      13.490  -1.213 -13.543  1.00  2.410          C  
ATOM    598  CG2 VAL A  45      11.992  -0.664 -11.804  1.00  2.410          C  
ATOM    599  H   VAL A  45      14.100   2.013 -11.155  1.00  2.120          H  
ATOM    600  HA  VAL A  45      14.667  -0.907 -11.120  1.00  2.040          H  
ATOM    601  HB  VAL A  45      12.991   0.706 -13.116  1.00  2.890          H  
ATOM    602 1HG1 VAL A  45      12.634  -1.352 -14.195  1.00  2.890          H  
ATOM    603 2HG1 VAL A  45      14.335  -0.876 -14.105  1.00  2.890          H  
ATOM    604 3HG1 VAL A  45      13.711  -2.150 -13.026  1.00  2.890          H  
ATOM    605 1HG2 VAL A  45      11.146  -0.816 -12.473  1.00  2.890          H  
ATOM    606 2HG2 VAL A  45      12.223  -1.599 -11.298  1.00  2.890          H  
ATOM    607 3HG2 VAL A  45      11.727   0.081 -11.073  1.00  2.890          H  
ATOM    608  N   THR A  46      16.802  -0.009 -12.553  1.00  1.280          N  
ATOM    609  CA  THR A  46      17.239  -1.129 -13.438  1.00  1.180          C  
ATOM    610  C   THR A  46      16.548  -2.459 -13.734  1.00  1.210          C  
ATOM    611  O   THR A  46      16.054  -3.183 -12.862  1.00  1.130          O  
ATOM    612  CB  THR A  46      18.685  -1.492 -12.980  1.00  1.690          C  
ATOM    613  OG1 THR A  46      19.524  -0.342 -13.155  1.00  1.690          O  
ATOM    614  CG2 THR A  46      19.304  -2.689 -13.765  1.00  1.690          C  
ATOM    615  H   THR A  46      17.278  -0.150 -11.674  1.00  1.540          H  
ATOM    616  HA  THR A  46      17.346  -0.662 -14.417  1.00  1.420          H  
ATOM    617  HB  THR A  46      18.661  -1.749 -11.921  1.00  2.030          H  
ATOM    618  HG1 THR A  46      19.228   0.370 -12.585  1.00  2.030          H  
ATOM    619 1HG2 THR A  46      20.307  -2.868 -13.389  1.00  2.030          H  
ATOM    620 2HG2 THR A  46      18.722  -3.598 -13.628  1.00  2.030          H  
ATOM    621 3HG2 THR A  46      19.361  -2.450 -14.826  1.00  2.030          H  
ATOM    622  N   VAL A  47      16.601  -2.753 -15.053  1.00  1.400          N  
ATOM    623  CA  VAL A  47      16.131  -3.976 -15.688  1.00  1.490          C  
ATOM    624  C   VAL A  47      17.371  -4.576 -16.374  1.00  1.570          C  
ATOM    625  O   VAL A  47      18.200  -3.825 -16.894  1.00  1.820          O  
ATOM    626  CB  VAL A  47      15.059  -3.685 -16.773  1.00  2.050          C  
ATOM    627  CG1 VAL A  47      13.992  -2.947 -16.220  1.00  2.050          C  
ATOM    628  CG2 VAL A  47      15.630  -2.937 -17.992  1.00  2.050          C  
ATOM    629  H   VAL A  47      17.042  -2.060 -15.643  1.00  1.680          H  
ATOM    630  HA  VAL A  47      15.751  -4.674 -14.940  1.00  1.790          H  
ATOM    631  HB  VAL A  47      14.638  -4.611 -17.061  1.00  2.460          H  
ATOM    632 1HG1 VAL A  47      13.242  -2.797 -16.947  1.00  2.460          H  
ATOM    633 2HG1 VAL A  47      13.593  -3.472 -15.387  1.00  2.460          H  
ATOM    634 3HG1 VAL A  47      14.378  -2.004 -15.928  1.00  2.460          H  
ATOM    635 1HG2 VAL A  47      14.837  -2.770 -18.718  1.00  2.460          H  
ATOM    636 2HG2 VAL A  47      16.032  -1.979 -17.678  1.00  2.460          H  
ATOM    637 3HG2 VAL A  47      16.412  -3.511 -18.475  1.00  2.460          H  
ATOM    638  N   LEU A  48      17.514  -5.897 -16.361  1.00  1.410          N  
ATOM    639  CA  LEU A  48      18.649  -6.568 -16.999  1.00  1.560          C  
ATOM    640  C   LEU A  48      18.188  -7.452 -18.189  1.00  1.560          C  
ATOM    641  O   LEU A  48      17.800  -8.609 -17.964  1.00  1.450          O  
ATOM    642  CB  LEU A  48      19.347  -7.418 -15.933  1.00  2.120          C  
ATOM    643  CG  LEU A  48      19.833  -6.639 -14.659  1.00  2.120          C  
ATOM    644  CD1 LEU A  48      20.318  -7.631 -13.623  1.00  2.120          C  
ATOM    645  CD2 LEU A  48      20.953  -5.659 -15.023  1.00  2.120          C  
ATOM    646  H   LEU A  48      16.805  -6.457 -15.891  1.00  1.690          H  
ATOM    647  HA  LEU A  48      19.342  -5.817 -17.330  1.00  1.870          H  
ATOM    648 1HB  LEU A  48      18.654  -8.181 -15.605  1.00  2.550          H  
ATOM    649 2HB  LEU A  48      20.209  -7.906 -16.386  1.00  2.550          H  
ATOM    650  HG  LEU A  48      18.998  -6.088 -14.231  1.00  2.550          H  
ATOM    651 1HD1 LEU A  48      20.640  -7.097 -12.728  1.00  2.550          H  
ATOM    652 2HD1 LEU A  48      19.507  -8.302 -13.367  1.00  2.550          H  
ATOM    653 3HD1 LEU A  48      21.153  -8.205 -14.024  1.00  2.550          H  
ATOM    654 1HD2 LEU A  48      21.273  -5.135 -14.125  1.00  2.550          H  
ATOM    655 2HD2 LEU A  48      21.798  -6.203 -15.444  1.00  2.550          H  
ATOM    656 3HD2 LEU A  48      20.602  -4.926 -15.746  1.00  2.550          H  
ATOM    657  N   PRO A  49      18.236  -6.943 -19.456  1.00  3.110          N  
ATOM    658  CA  PRO A  49      17.679  -7.513 -20.701  1.00  2.880          C  
ATOM    659  C   PRO A  49      18.397  -8.702 -21.300  1.00  2.990          C  
ATOM    660  O   PRO A  49      19.592  -8.899 -21.074  1.00  3.320          O  
ATOM    661  CB  PRO A  49      17.759  -6.324 -21.664  1.00  4.320          C  
ATOM    662  CG  PRO A  49      18.941  -5.523 -21.187  1.00  4.320          C  
ATOM    663  CD  PRO A  49      18.951  -5.666 -19.683  1.00  4.320          C  
ATOM    664  HA  PRO A  49      16.641  -7.797 -20.555  1.00  3.460          H  
ATOM    665 1HB  PRO A  49      17.887  -6.694 -22.692  1.00  5.180          H  
ATOM    666 2HB  PRO A  49      16.811  -5.753 -21.648  1.00  5.180          H  
ATOM    667 1HG  PRO A  49      19.865  -5.909 -21.649  1.00  5.180          H  
ATOM    668 2HG  PRO A  49      18.839  -4.475 -21.509  1.00  5.180          H  
ATOM    669 1HD  PRO A  49      20.003  -5.742 -19.368  1.00  5.180          H  
ATOM    670 2HD  PRO A  49      18.424  -4.823 -19.215  1.00  5.180          H  
ATOM    671  N   ALA A  50      17.656  -9.446 -22.131  1.00  3.030          N  
ATOM    672  CA  ALA A  50      18.192 -10.552 -22.905  1.00  3.390          C  
ATOM    673  C   ALA A  50      17.376 -10.813 -24.185  1.00  3.340          C  
ATOM    674  O   ALA A  50      16.172 -10.502 -24.331  1.00  3.740          O  
ATOM    675  CB  ALA A  50      18.281 -11.820 -22.076  1.00  4.600          C  
ATOM    676  H   ALA A  50      16.675  -9.218 -22.237  1.00  3.640          H  
ATOM    677  HA  ALA A  50      19.204 -10.281 -23.210  1.00  4.070          H  
ATOM    678 1HB  ALA A  50      18.729 -12.614 -22.670  1.00  5.520          H  
ATOM    679 2HB  ALA A  50      18.901 -11.630 -21.197  1.00  5.520          H  
ATOM    680 3HB  ALA A  50      17.319 -12.117 -21.769  1.00  5.520          H  
ATOM    681  N   HIS A  51      18.084 -11.451 -25.099  1.00  3.080          N  
ATOM    682  CA  HIS A  51      17.672 -11.846 -26.421  1.00  3.090          C  
ATOM    683  C   HIS A  51      16.725 -13.028 -26.559  1.00  2.360          C  
ATOM    684  O   HIS A  51      16.353 -13.349 -27.684  1.00  2.790          O  
ATOM    685  CB  HIS A  51      18.941 -12.150 -27.180  1.00  4.320          C  
ATOM    686  CG  HIS A  51      19.713 -13.155 -26.437  1.00  4.320          C  
ATOM    687  ND1 HIS A  51      20.393 -12.835 -25.267  1.00  4.320          N  
ATOM    688  CD2 HIS A  51      19.907 -14.476 -26.636  1.00  4.320          C  
ATOM    689  CE1 HIS A  51      20.976 -13.926 -24.792  1.00  4.320          C  
ATOM    690  NE2 HIS A  51      20.699 -14.932 -25.605  1.00  4.320          N  
ATOM    691  H   HIS A  51      19.059 -11.692 -24.874  1.00  3.700          H  
ATOM    692  HA  HIS A  51      17.190 -10.993 -26.896  1.00  3.710          H  
ATOM    693 1HB  HIS A  51      18.709 -12.534 -28.174  1.00  5.190          H  
ATOM    694 2HB  HIS A  51      19.540 -11.249 -27.291  1.00  5.190          H  
ATOM    695  HD2 HIS A  51      19.507 -15.069 -27.460  1.00  5.190          H  
ATOM    696  HE1 HIS A  51      21.582 -13.985 -23.887  1.00  5.190          H  
ATOM    697  HE2 HIS A  51      21.013 -15.888 -25.489  1.00  5.190          H  
ATOM    698  N   ASP A  52      16.294 -13.689 -25.472  1.00  1.760          N  
ATOM    699  CA  ASP A  52      15.436 -14.858 -25.715  1.00  1.700          C  
ATOM    700  C   ASP A  52      14.291 -14.414 -26.657  1.00  1.800          C  
ATOM    701  O   ASP A  52      13.787 -15.370 -27.253  1.00  2.360          O  
ATOM    702  CB  ASP A  52      15.011 -15.594 -24.427  1.00  2.400          C  
ATOM    703  CG  ASP A  52      14.352 -16.999 -24.642  1.00  2.400          C  
ATOM    704  OD1 ASP A  52      15.029 -17.851 -25.185  1.00  2.400          O  
ATOM    705  OD2 ASP A  52      13.247 -17.234 -24.191  1.00  2.400          O  
ATOM    706  H   ASP A  52      16.583 -13.410 -24.547  1.00  2.110          H  
ATOM    707  HA  ASP A  52      16.023 -15.591 -26.271  1.00  2.040          H  
ATOM    708 1HB  ASP A  52      15.891 -15.745 -23.809  1.00  2.880          H  
ATOM    709 2HB  ASP A  52      14.349 -15.027 -23.881  1.00  2.880          H  
ATOM    710  N   ASN A  53      13.438 -13.383 -26.343  1.00  1.800          N  
ATOM    711  CA  ASN A  53      12.487 -13.107 -25.226  1.00  1.950          C  
ATOM    712  C   ASN A  53      12.639 -13.121 -23.667  1.00  1.690          C  
ATOM    713  O   ASN A  53      11.763 -13.706 -23.017  1.00  1.850          O  
ATOM    714  CB  ASN A  53      11.321 -14.005 -25.541  1.00  2.670          C  
ATOM    715  CG  ASN A  53      10.676 -13.655 -26.841  1.00  2.670          C  
ATOM    716  OD1 ASN A  53      10.543 -12.487 -27.172  1.00  2.670          O  
ATOM    717  ND2 ASN A  53      10.266 -14.648 -27.583  1.00  2.670          N  
ATOM    718  H   ASN A  53      13.866 -12.511 -26.619  1.00  2.160          H  
ATOM    719  HA  ASN A  53      12.158 -12.086 -25.425  1.00  2.340          H  
ATOM    720 1HB  ASN A  53      11.659 -15.045 -25.582  1.00  3.200          H  
ATOM    721 2HB  ASN A  53      10.598 -13.944 -24.774  1.00  3.200          H  
ATOM    722 1HD2 ASN A  53       9.832 -14.479 -28.465  1.00  3.200          H  
ATOM    723 2HD2 ASN A  53      10.399 -15.588 -27.265  1.00  3.200          H  
ATOM    724  N   VAL A  54      13.659 -12.559 -22.994  1.00  1.480          N  
ATOM    725  CA  VAL A  54      13.492 -12.696 -21.513  1.00  1.400          C  
ATOM    726  C   VAL A  54      14.206 -11.620 -20.718  1.00  1.300          C  
ATOM    727  O   VAL A  54      15.289 -11.201 -21.098  1.00  1.450          O  
ATOM    728  CB  VAL A  54      13.962 -14.101 -21.026  1.00  1.990          C  
ATOM    729  CG1 VAL A  54      15.471 -14.249 -21.182  1.00  1.990          C  
ATOM    730  CG2 VAL A  54      13.505 -14.369 -19.566  1.00  1.990          C  
ATOM    731  H   VAL A  54      14.415 -12.012 -23.425  1.00  1.780          H  
ATOM    732  HA  VAL A  54      12.434 -12.609 -21.270  1.00  1.680          H  
ATOM    733  HB  VAL A  54      13.500 -14.848 -21.668  1.00  2.390          H  
ATOM    734 1HG1 VAL A  54      15.768 -15.255 -20.889  1.00  2.390          H  
ATOM    735 2HG1 VAL A  54      15.756 -14.072 -22.200  1.00  2.390          H  
ATOM    736 3HG1 VAL A  54      15.977 -13.535 -20.544  1.00  2.390          H  
ATOM    737 1HG2 VAL A  54      13.805 -15.374 -19.281  1.00  2.390          H  
ATOM    738 2HG2 VAL A  54      13.952 -13.670 -18.874  1.00  2.390          H  
ATOM    739 3HG2 VAL A  54      12.414 -14.288 -19.508  1.00  2.390          H  
ATOM    740  N   ILE A  55      13.649 -11.214 -19.582  1.00  1.210          N  
ATOM    741  CA  ILE A  55      14.343 -10.222 -18.769  1.00  1.200          C  
ATOM    742  C   ILE A  55      14.167 -10.335 -17.263  1.00  1.200          C  
ATOM    743  O   ILE A  55      13.097 -10.692 -16.754  1.00  1.280          O  
ATOM    744  CB  ILE A  55      13.929  -8.825 -19.237  1.00  1.680          C  
ATOM    745  CG1 ILE A  55      14.709  -7.770 -18.552  1.00  1.680          C  
ATOM    746  CG2 ILE A  55      12.514  -8.654 -19.095  1.00  1.680          C  
ATOM    747  CD1 ILE A  55      14.623  -6.448 -19.171  1.00  1.680          C  
ATOM    748  H   ILE A  55      12.726 -11.579 -19.311  1.00  1.450          H  
ATOM    749  HA  ILE A  55      15.411 -10.328 -18.969  1.00  1.440          H  
ATOM    750  HB  ILE A  55      14.207  -8.757 -20.239  1.00  2.020          H  
ATOM    751 1HG1 ILE A  55      14.419  -7.662 -17.517  1.00  2.020          H  
ATOM    752 2HG1 ILE A  55      15.671  -8.080 -18.588  1.00  2.020          H  
ATOM    753 1HG2 ILE A  55      12.206  -7.731 -19.461  1.00  2.020          H  
ATOM    754 2HG2 ILE A  55      12.015  -9.434 -19.657  1.00  2.020          H  
ATOM    755 3HG2 ILE A  55      12.263  -8.720 -18.049  1.00  2.020          H  
ATOM    756 1HD1 ILE A  55      15.283  -5.790 -18.665  1.00  2.020          H  
ATOM    757 2HD1 ILE A  55      14.909  -6.483 -20.214  1.00  2.020          H  
ATOM    758 3HD1 ILE A  55      13.625  -6.094 -19.092  1.00  2.020          H  
ATOM    759  N   ARG A  56      15.242 -10.009 -16.541  1.00  1.210          N  
ATOM    760  CA  ARG A  56      15.157  -9.926 -15.095  1.00  1.250          C  
ATOM    761  C   ARG A  56      14.888  -8.476 -14.716  1.00  1.160          C  
ATOM    762  O   ARG A  56      15.652  -7.576 -15.064  1.00  1.160          O  
ATOM    763  CB  ARG A  56      16.429 -10.401 -14.401  1.00  1.730          C  
ATOM    764  CG  ARG A  56      16.355 -10.304 -12.874  1.00  1.730          C  
ATOM    765  CD  ARG A  56      17.573 -10.768 -12.177  1.00  1.730          C  
ATOM    766  NE  ARG A  56      17.406 -10.594 -10.747  1.00  1.730          N  
ATOM    767  CZ  ARG A  56      18.336 -10.765  -9.790  1.00  1.730          C  
ATOM    768  NH1 ARG A  56      19.564 -11.125 -10.099  1.00  1.730          N  
ATOM    769  NH2 ARG A  56      17.990 -10.557  -8.519  1.00  1.730          N  
ATOM    770  H   ARG A  56      16.113  -9.743 -17.018  1.00  1.450          H  
ATOM    771  HA  ARG A  56      14.321 -10.536 -14.746  1.00  1.500          H  
ATOM    772 1HB  ARG A  56      16.618 -11.439 -14.663  1.00  2.080          H  
ATOM    773 2HB  ARG A  56      17.274  -9.815 -14.739  1.00  2.080          H  
ATOM    774 1HG  ARG A  56      16.197  -9.268 -12.577  1.00  2.080          H  
ATOM    775 2HG  ARG A  56      15.516 -10.906 -12.522  1.00  2.080          H  
ATOM    776 1HD  ARG A  56      17.741 -11.825 -12.385  1.00  2.080          H  
ATOM    777 2HD  ARG A  56      18.427 -10.185 -12.502  1.00  2.080          H  
ATOM    778  HE  ARG A  56      16.489 -10.321 -10.434  1.00  2.080          H  
ATOM    779 1HH1 ARG A  56      19.821 -11.280 -11.062  1.00  2.080          H  
ATOM    780 2HH1 ARG A  56      20.253 -11.247  -9.371  1.00  2.080          H  
ATOM    781 1HH2 ARG A  56      17.024 -10.275  -8.281  1.00  2.080          H  
ATOM    782 2HH2 ARG A  56      18.669 -10.676  -7.784  1.00  2.080          H  
ATOM    783  N   VAL A  57      13.813  -8.243 -13.993  1.00  1.230          N  
ATOM    784  CA  VAL A  57      13.466  -6.886 -13.585  1.00  1.220          C  
ATOM    785  C   VAL A  57      13.516  -6.735 -12.092  1.00  1.140          C  
ATOM    786  O   VAL A  57      12.951  -7.545 -11.359  1.00  1.140          O  
ATOM    787  CB  VAL A  57      12.084  -6.497 -14.133  1.00  1.710          C  
ATOM    788  CG1 VAL A  57      11.649  -5.110 -13.598  1.00  1.710          C  
ATOM    789  CG2 VAL A  57      12.176  -6.494 -15.664  1.00  1.710          C  
ATOM    790  H   VAL A  57      13.214  -9.037 -13.737  1.00  1.480          H  
ATOM    791  HA  VAL A  57      14.191  -6.198 -14.011  1.00  1.460          H  
ATOM    792  HB  VAL A  57      11.357  -7.211 -13.826  1.00  2.050          H  
ATOM    793 1HG1 VAL A  57      10.685  -4.858 -13.998  1.00  2.050          H  
ATOM    794 2HG1 VAL A  57      11.575  -5.129 -12.507  1.00  2.050          H  
ATOM    795 3HG1 VAL A  57      12.356  -4.360 -13.880  1.00  2.050          H  
ATOM    796 1HG2 VAL A  57      11.228  -6.240 -16.080  1.00  2.050          H  
ATOM    797 2HG2 VAL A  57      12.913  -5.778 -15.984  1.00  2.050          H  
ATOM    798 3HG2 VAL A  57      12.462  -7.483 -16.009  1.00  2.050          H  
ATOM    799  N   ILE A  58      14.246  -5.730 -11.620  1.00  1.190          N  
ATOM    800  CA  ILE A  58      14.331  -5.559 -10.187  1.00  1.190          C  
ATOM    801  C   ILE A  58      13.693  -4.238  -9.791  1.00  1.360          C  
ATOM    802  O   ILE A  58      14.150  -3.178 -10.209  1.00  1.470          O  
ATOM    803  CB  ILE A  58      15.809  -5.596  -9.747  1.00  1.670          C  
ATOM    804  CG1 ILE A  58      16.454  -6.958 -10.189  1.00  1.670          C  
ATOM    805  CG2 ILE A  58      15.872  -5.436  -8.218  1.00  1.670          C  
ATOM    806  CD1 ILE A  58      17.968  -7.011 -10.072  1.00  1.670          C  
ATOM    807  H   ILE A  58      14.731  -5.062 -12.235  1.00  1.430          H  
ATOM    808  HA  ILE A  58      13.788  -6.358  -9.688  1.00  1.430          H  
ATOM    809  HB  ILE A  58      16.361  -4.786 -10.233  1.00  2.000          H  
ATOM    810 1HG1 ILE A  58      16.024  -7.762  -9.588  1.00  2.000          H  
ATOM    811 2HG1 ILE A  58      16.213  -7.139 -11.229  1.00  2.000          H  
ATOM    812 1HG2 ILE A  58      16.899  -5.451  -7.869  1.00  2.000          H  
ATOM    813 2HG2 ILE A  58      15.430  -4.492  -7.941  1.00  2.000          H  
ATOM    814 3HG2 ILE A  58      15.317  -6.250  -7.741  1.00  2.000          H  
ATOM    815 1HD1 ILE A  58      18.324  -7.969 -10.413  1.00  2.000          H  
ATOM    816 2HD1 ILE A  58      18.403  -6.227 -10.694  1.00  2.000          H  
ATOM    817 3HD1 ILE A  58      18.272  -6.866  -9.042  1.00  2.000          H  
ATOM    818  N   THR A  59      12.660  -4.301  -8.962  1.00  1.460          N  
ATOM    819  CA  THR A  59      11.982  -3.088  -8.521  1.00  1.700          C  
ATOM    820  C   THR A  59      12.188  -2.952  -7.030  1.00  1.760          C  
ATOM    821  O   THR A  59      11.932  -3.891  -6.264  1.00  1.730          O  
ATOM    822  CB  THR A  59      10.462  -3.094  -8.816  1.00  2.280          C  
ATOM    823  OG1 THR A  59      10.221  -3.233 -10.227  1.00  2.280          O  
ATOM    824  CG2 THR A  59       9.840  -1.781  -8.367  1.00  2.280          C  
ATOM    825  H   THR A  59      12.343  -5.217  -8.632  1.00  1.750          H  
ATOM    826  HA  THR A  59      12.435  -2.219  -9.001  1.00  2.040          H  
ATOM    827  HB  THR A  59       9.992  -3.905  -8.280  1.00  2.740          H  
ATOM    828  HG1 THR A  59       9.263  -3.385 -10.365  1.00  2.740          H  
ATOM    829 1HG2 THR A  59       8.772  -1.808  -8.587  1.00  2.740          H  
ATOM    830 2HG2 THR A  59       9.975  -1.622  -7.309  1.00  2.740          H  
ATOM    831 3HG2 THR A  59      10.308  -0.963  -8.913  1.00  2.740          H  
ATOM    832  N   GLU A  60      12.635  -1.788  -6.591  1.00  1.900          N  
ATOM    833  CA  GLU A  60      12.842  -1.590  -5.164  1.00  2.060          C  
ATOM    834  C   GLU A  60      12.267  -0.268  -4.683  1.00  2.350          C  
ATOM    835  O   GLU A  60      12.364   0.744  -5.384  1.00  2.560          O  
ATOM    836  CB  GLU A  60      14.350  -1.619  -4.862  1.00  2.820          C  
ATOM    837  CG  GLU A  60      15.051  -2.937  -5.219  1.00  2.820          C  
ATOM    838  CD  GLU A  60      16.515  -2.962  -4.857  1.00  2.820          C  
ATOM    839  OE1 GLU A  60      17.053  -1.912  -4.620  1.00  2.820          O  
ATOM    840  OE2 GLU A  60      17.081  -4.028  -4.774  1.00  2.820          O  
ATOM    841  H   GLU A  60      12.867  -1.059  -7.280  1.00  2.280          H  
ATOM    842  HA  GLU A  60      12.349  -2.391  -4.617  1.00  2.470          H  
ATOM    843 1HB  GLU A  60      14.841  -0.825  -5.427  1.00  3.380          H  
ATOM    844 2HB  GLU A  60      14.521  -1.414  -3.805  1.00  3.380          H  
ATOM    845 1HG  GLU A  60      14.540  -3.764  -4.760  1.00  3.380          H  
ATOM    846 2HG  GLU A  60      14.968  -3.056  -6.286  1.00  3.380          H  
ATOM    847  N   SER A  61      11.718  -0.246  -3.460  1.00  2.410          N  
ATOM    848  CA  SER A  61      11.286   1.031  -2.882  1.00  2.630          C  
ATOM    849  C   SER A  61      12.168   1.413  -1.691  1.00  2.740          C  
ATOM    850  O   SER A  61      12.075   0.770  -0.627  1.00  2.910          O  
ATOM    851  CB  SER A  61       9.843   0.979  -2.469  1.00  3.590          C  
ATOM    852  OG  SER A  61       9.489   2.160  -1.860  1.00  3.590          O  
ATOM    853  H   SER A  61      11.569  -1.110  -2.921  1.00  2.890          H  
ATOM    854  HA  SER A  61      11.391   1.815  -3.625  1.00  3.160          H  
ATOM    855 1HB  SER A  61       9.221   0.832  -3.343  1.00  4.310          H  
ATOM    856 2HB  SER A  61       9.673   0.141  -1.789  1.00  4.310          H  
ATOM    857  HG  SER A  61       8.574   2.058  -1.603  1.00  4.310          H  
ATOM    858  N   GLU A  62      12.980   2.487  -1.916  1.00  3.230          N  
ATOM    859  CA  GLU A  62      13.756   2.424  -0.655  1.00  3.440          C  
ATOM    860  C   GLU A  62      13.215   3.231   0.540  1.00  3.220          C  
ATOM    861  O   GLU A  62      13.715   4.308   0.865  1.00  3.450          O  
ATOM    862  CB  GLU A  62      15.210   2.811  -0.914  1.00  4.730          C  
ATOM    863  CG  GLU A  62      15.900   1.840  -1.850  1.00  4.730          C  
ATOM    864  CD  GLU A  62      17.381   1.997  -1.902  1.00  4.730          C  
ATOM    865  OE1 GLU A  62      17.862   3.016  -2.329  1.00  4.730          O  
ATOM    866  OE2 GLU A  62      18.038   1.070  -1.474  1.00  4.730          O  
ATOM    867  H   GLU A  62      13.641   3.250  -1.906  1.00  3.880          H  
ATOM    868  HA  GLU A  62      13.873   1.396  -0.334  1.00  4.130          H  
ATOM    869 1HB  GLU A  62      15.262   3.810  -1.348  1.00  5.680          H  
ATOM    870 2HB  GLU A  62      15.760   2.825   0.025  1.00  5.680          H  
ATOM    871 1HG  GLU A  62      15.652   0.824  -1.561  1.00  5.680          H  
ATOM    872 2HG  GLU A  62      15.500   1.993  -2.852  1.00  5.680          H  
ATOM    873  N   ASP A  63      12.210   2.671   1.194  1.00  4.640          N  
ATOM    874  CA  ASP A  63      11.561   3.180   2.375  1.00  5.050          C  
ATOM    875  C   ASP A  63      11.471   1.963   3.272  1.00  5.240          C  
ATOM    876  O   ASP A  63      11.017   2.019   4.420  1.00  5.820          O  
ATOM    877  CB  ASP A  63      10.190   3.741   2.034  1.00  6.910          C  
ATOM    878  CG  ASP A  63       9.276   2.691   1.424  1.00  6.910          C  
ATOM    879  OD1 ASP A  63       9.733   1.547   1.194  1.00  6.910          O  
ATOM    880  OD2 ASP A  63       8.122   3.028   1.218  1.00  6.910          O  
ATOM    881  H   ASP A  63      11.855   1.781   0.851  1.00  5.570          H  
ATOM    882  HA  ASP A  63      12.177   3.943   2.852  1.00  6.060          H  
ATOM    883 1HB  ASP A  63       9.721   4.141   2.933  1.00  8.290          H  
ATOM    884 2HB  ASP A  63      10.303   4.565   1.322  1.00  8.290          H  
ATOM    885  N   HIS A  64      12.047   0.885   2.722  1.00  4.950          N  
ATOM    886  CA  HIS A  64      12.207  -0.436   3.300  1.00  5.220          C  
ATOM    887  C   HIS A  64      10.917  -1.185   3.600  1.00  4.970          C  
ATOM    888  O   HIS A  64      10.871  -1.991   4.531  1.00  5.470          O  
ATOM    889  CB  HIS A  64      13.064  -0.319   4.561  1.00  7.200          C  
ATOM    890  CG  HIS A  64      14.379   0.352   4.280  1.00  7.200          C  
ATOM    891  ND1 HIS A  64      15.410  -0.263   3.584  1.00  7.200          N  
ATOM    892  CD2 HIS A  64      14.814   1.597   4.578  1.00  7.200          C  
ATOM    893  CE1 HIS A  64      16.424   0.587   3.481  1.00  7.200          C  
ATOM    894  NE2 HIS A  64      16.086   1.715   4.076  1.00  7.200          N  
ATOM    895  H   HIS A  64      12.317   0.989   1.742  1.00  5.940          H  
ATOM    896  HA  HIS A  64      12.760  -1.052   2.590  1.00  6.260          H  
ATOM    897 1HB  HIS A  64      12.534   0.241   5.328  1.00  8.640          H  
ATOM    898 2HB  HIS A  64      13.266  -1.314   4.963  1.00  8.640          H  
ATOM    899  HD2 HIS A  64      14.254   2.364   5.115  1.00  8.640          H  
ATOM    900  HE1 HIS A  64      17.377   0.391   2.990  1.00  8.640          H  
ATOM    901  HE2 HIS A  64      16.665   2.541   4.149  1.00  8.640          H  
ATOM    902  N   VAL A  65       9.886  -0.978   2.779  1.00  4.440          N  
ATOM    903  CA  VAL A  65       8.672  -1.756   2.923  1.00  4.330          C  
ATOM    904  C   VAL A  65       8.848  -3.092   2.212  1.00  3.860          C  
ATOM    905  O   VAL A  65       8.594  -4.144   2.797  1.00  4.100          O  
ATOM    906  CB  VAL A  65       7.460  -0.979   2.379  1.00  6.110          C  
ATOM    907  CG1 VAL A  65       6.196  -1.862   2.380  1.00  6.110          C  
ATOM    908  CG2 VAL A  65       7.253   0.245   3.272  1.00  6.110          C  
ATOM    909  H   VAL A  65       9.946  -0.269   2.034  1.00  5.330          H  
ATOM    910  HA  VAL A  65       8.503  -1.945   3.984  1.00  5.200          H  
ATOM    911  HB  VAL A  65       7.658  -0.658   1.356  1.00  7.330          H  
ATOM    912 1HG1 VAL A  65       5.350  -1.295   2.007  1.00  7.330          H  
ATOM    913 2HG1 VAL A  65       6.342  -2.734   1.745  1.00  7.330          H  
ATOM    914 3HG1 VAL A  65       5.986  -2.193   3.398  1.00  7.330          H  
ATOM    915 1HG2 VAL A  65       6.417   0.836   2.919  1.00  7.330          H  
ATOM    916 2HG2 VAL A  65       7.060  -0.082   4.290  1.00  7.330          H  
ATOM    917 3HG2 VAL A  65       8.153   0.857   3.259  1.00  7.330          H  
ATOM    918  N   THR A  66       9.260  -3.048   0.941  1.00  3.430          N  
ATOM    919  CA  THR A  66       9.473  -4.260   0.167  1.00  3.070          C  
ATOM    920  C   THR A  66      10.302  -4.024  -1.109  1.00  2.600          C  
ATOM    921  O   THR A  66      10.420  -2.889  -1.612  1.00  2.670          O  
ATOM    922  CB  THR A  66       8.145  -4.955  -0.165  1.00  4.440          C  
ATOM    923  OG1 THR A  66       8.426  -6.217  -0.759  1.00  4.440          O  
ATOM    924  CG2 THR A  66       7.358  -4.142  -1.120  1.00  4.440          C  
ATOM    925  H   THR A  66       9.437  -2.154   0.518  1.00  4.120          H  
ATOM    926  HA  THR A  66      10.039  -4.955   0.789  1.00  3.680          H  
ATOM    927  HB  THR A  66       7.570  -5.105   0.745  1.00  5.330          H  
ATOM    928  HG1 THR A  66       7.610  -6.727  -0.819  1.00  5.330          H  
ATOM    929 1HG2 THR A  66       6.433  -4.658  -1.346  1.00  5.330          H  
ATOM    930 2HG2 THR A  66       7.137  -3.165  -0.693  1.00  5.330          H  
ATOM    931 3HG2 THR A  66       7.931  -4.035  -2.016  1.00  5.330          H  
ATOM    932  N   ARG A  67      10.885  -5.119  -1.593  1.00  2.280          N  
ATOM    933  CA  ARG A  67      11.647  -5.203  -2.838  1.00  1.930          C  
ATOM    934  C   ARG A  67      11.163  -6.432  -3.620  1.00  1.680          C  
ATOM    935  O   ARG A  67      10.764  -7.431  -3.014  1.00  1.750          O  
ATOM    936  CB  ARG A  67      13.144  -5.289  -2.538  1.00  2.840          C  
ATOM    937  CG  ARG A  67      13.755  -4.012  -1.891  1.00  2.840          C  
ATOM    938  CD  ARG A  67      15.242  -4.139  -1.635  1.00  2.840          C  
ATOM    939  NE  ARG A  67      15.872  -2.844  -1.240  1.00  2.840          N  
ATOM    940  CZ  ARG A  67      15.903  -2.313   0.010  1.00  2.840          C  
ATOM    941  NH1 ARG A  67      15.333  -2.935   1.023  1.00  2.840          N  
ATOM    942  NH2 ARG A  67      16.517  -1.152   0.235  1.00  2.840          N  
ATOM    943  H   ARG A  67      10.711  -5.979  -1.081  1.00  2.740          H  
ATOM    944  HA  ARG A  67      11.457  -4.314  -3.439  1.00  2.320          H  
ATOM    945 1HB  ARG A  67      13.324  -6.116  -1.859  1.00  3.410          H  
ATOM    946 2HB  ARG A  67      13.687  -5.501  -3.459  1.00  3.410          H  
ATOM    947 1HG  ARG A  67      13.584  -3.164  -2.530  1.00  3.410          H  
ATOM    948 2HG  ARG A  67      13.266  -3.831  -0.937  1.00  3.410          H  
ATOM    949 1HD  ARG A  67      15.419  -4.865  -0.848  1.00  3.410          H  
ATOM    950 2HD  ARG A  67      15.728  -4.486  -2.542  1.00  3.410          H  
ATOM    951  HE  ARG A  67      16.356  -2.319  -1.976  1.00  3.410          H  
ATOM    952 1HH1 ARG A  67      14.867  -3.814   0.884  1.00  3.410          H  
ATOM    953 2HH1 ARG A  67      15.372  -2.519   1.953  1.00  3.410          H  
ATOM    954 1HH2 ARG A  67      16.981  -0.616  -0.525  1.00  3.410          H  
ATOM    955 2HH2 ARG A  67      16.525  -0.772   1.169  1.00  3.410          H  
ATOM    956  N   LYS A  68      11.226  -6.394  -4.957  1.00  1.560          N  
ATOM    957  CA  LYS A  68      10.759  -7.532  -5.749  1.00  1.500          C  
ATOM    958  C   LYS A  68      11.535  -7.796  -7.039  1.00  1.430          C  
ATOM    959  O   LYS A  68      11.792  -6.888  -7.837  1.00  1.570          O  
ATOM    960  CB  LYS A  68       9.299  -7.292  -6.143  1.00  2.120          C  
ATOM    961  CG  LYS A  68       8.557  -8.461  -6.829  1.00  2.120          C  
ATOM    962  CD  LYS A  68       8.086  -9.544  -5.887  1.00  2.120          C  
ATOM    963  CE  LYS A  68       6.768  -9.108  -5.238  1.00  2.120          C  
ATOM    964  NZ  LYS A  68       6.126 -10.176  -4.463  1.00  2.120          N  
ATOM    965  H   LYS A  68      11.566  -5.548  -5.426  1.00  1.870          H  
ATOM    966  HA  LYS A  68      10.836  -8.425  -5.131  1.00  1.800          H  
ATOM    967 1HB  LYS A  68       8.736  -6.982  -5.266  1.00  2.550          H  
ATOM    968 2HB  LYS A  68       9.274  -6.464  -6.844  1.00  2.550          H  
ATOM    969 1HG  LYS A  68       7.662  -8.066  -7.285  1.00  2.550          H  
ATOM    970 2HG  LYS A  68       9.152  -8.910  -7.622  1.00  2.550          H  
ATOM    971 1HD  LYS A  68       7.919 -10.462  -6.454  1.00  2.550          H  
ATOM    972 2HD  LYS A  68       8.825  -9.729  -5.115  1.00  2.550          H  
ATOM    973 1HE  LYS A  68       6.952  -8.269  -4.575  1.00  2.550          H  
ATOM    974 2HE  LYS A  68       6.087  -8.792  -6.022  1.00  2.550          H  
ATOM    975 1HZ  LYS A  68       5.259  -9.809  -4.086  1.00  2.550          H  
ATOM    976 2HZ  LYS A  68       5.921 -10.953  -5.074  1.00  2.550          H  
ATOM    977 3HZ  LYS A  68       6.730 -10.475  -3.719  1.00  2.550          H  
ATOM    978  N   THR A  69      11.862  -9.067  -7.271  1.00  1.390          N  
ATOM    979  CA  THR A  69      12.486  -9.473  -8.524  1.00  1.390          C  
ATOM    980  C   THR A  69      11.435 -10.184  -9.361  1.00  1.430          C  
ATOM    981  O   THR A  69      10.778 -11.110  -8.886  1.00  1.570          O  
ATOM    982  CB  THR A  69      13.702 -10.406  -8.333  1.00  1.950          C  
ATOM    983  OG1 THR A  69      14.735  -9.735  -7.584  1.00  1.950          O  
ATOM    984  CG2 THR A  69      14.254 -10.788  -9.700  1.00  1.950          C  
ATOM    985  H   THR A  69      11.647  -9.768  -6.575  1.00  1.670          H  
ATOM    986  HA  THR A  69      12.812  -8.590  -9.071  1.00  1.670          H  
ATOM    987  HB  THR A  69      13.398 -11.305  -7.799  1.00  2.340          H  
ATOM    988  HG1 THR A  69      14.443  -9.622  -6.675  1.00  2.340          H  
ATOM    989 1HG2 THR A  69      15.102 -11.442  -9.558  1.00  2.340          H  
ATOM    990 2HG2 THR A  69      13.506 -11.313 -10.291  1.00  2.340          H  
ATOM    991 3HG2 THR A  69      14.557  -9.882 -10.227  1.00  2.340          H  
ATOM    992  N   PHE A  70      11.304  -9.755 -10.608  1.00  1.370          N  
ATOM    993  CA  PHE A  70      10.311 -10.315 -11.507  1.00  1.470          C  
ATOM    994  C   PHE A  70      10.958 -11.013 -12.673  1.00  1.440          C  
ATOM    995  O   PHE A  70      11.973 -10.553 -13.216  1.00  1.400          O  
ATOM    996  CB  PHE A  70       9.513  -9.199 -12.168  1.00  2.020          C  
ATOM    997  CG  PHE A  70       8.845  -8.316 -11.274  1.00  2.020          C  
ATOM    998  CD1 PHE A  70       9.560  -7.286 -10.704  1.00  2.020          C  
ATOM    999  CD2 PHE A  70       7.532  -8.441 -10.994  1.00  2.020          C  
ATOM   1000  CE1 PHE A  70       8.983  -6.445  -9.862  1.00  2.020          C  
ATOM   1001  CE2 PHE A  70       6.950  -7.564 -10.138  1.00  2.020          C  
ATOM   1002  CZ  PHE A  70       7.670  -6.583  -9.572  1.00  2.020          C  
ATOM   1003  H   PHE A  70      11.894  -8.983 -10.910  1.00  1.640          H  
ATOM   1004  HA  PHE A  70       9.676 -11.003 -10.960  1.00  1.760          H  
ATOM   1005 1HB  PHE A  70      10.154  -8.630 -12.787  1.00  2.420          H  
ATOM   1006 2HB  PHE A  70       8.761  -9.650 -12.811  1.00  2.420          H  
ATOM   1007  HD1 PHE A  70      10.611  -7.162 -10.932  1.00  2.420          H  
ATOM   1008  HD2 PHE A  70       6.944  -9.244 -11.440  1.00  2.420          H  
ATOM   1009  HE1 PHE A  70       9.566  -5.667  -9.422  1.00  2.420          H  
ATOM   1010  HE2 PHE A  70       5.904  -7.663  -9.897  1.00  2.420          H  
ATOM   1011  HZ  PHE A  70       7.199  -5.907  -8.895  1.00  2.420          H  
ATOM   1012  N   THR A  71      10.310 -12.062 -13.150  1.00  1.490          N  
ATOM   1013  CA  THR A  71      10.760 -12.637 -14.405  1.00  1.470          C  
ATOM   1014  C   THR A  71       9.744 -12.265 -15.462  1.00  1.510          C  
ATOM   1015  O   THR A  71       8.578 -12.681 -15.401  1.00  1.640          O  
ATOM   1016  CB  THR A  71      10.930 -14.166 -14.336  1.00  2.070          C  
ATOM   1017  OG1 THR A  71      11.922 -14.497 -13.351  1.00  2.070          O  
ATOM   1018  CG2 THR A  71      11.383 -14.683 -15.709  1.00  2.070          C  
ATOM   1019  H   THR A  71       9.512 -12.446 -12.631  1.00  1.790          H  
ATOM   1020  HA  THR A  71      11.716 -12.201 -14.692  1.00  1.760          H  
ATOM   1021  HB  THR A  71       9.982 -14.632 -14.061  1.00  2.480          H  
ATOM   1022  HG1 THR A  71      11.585 -14.274 -12.475  1.00  2.480          H  
ATOM   1023 1HG2 THR A  71      11.509 -15.762 -15.671  1.00  2.480          H  
ATOM   1024 2HG2 THR A  71      10.636 -14.440 -16.457  1.00  2.480          H  
ATOM   1025 3HG2 THR A  71      12.328 -14.215 -15.983  1.00  2.480          H  
ATOM   1026  N   ILE A  72      10.189 -11.513 -16.453  1.00  1.450          N  
ATOM   1027  CA  ILE A  72       9.250 -11.121 -17.478  1.00  1.510          C  
ATOM   1028  C   ILE A  72       9.581 -12.032 -18.645  1.00  1.370          C  
ATOM   1029  O   ILE A  72      10.715 -12.075 -19.140  1.00  1.310          O  
ATOM   1030  CB  ILE A  72       9.390  -9.642 -17.878  1.00  2.090          C  
ATOM   1031  CG1 ILE A  72       9.383  -8.686 -16.600  1.00  2.090          C  
ATOM   1032  CG2 ILE A  72       8.285  -9.232 -18.888  1.00  2.090          C  
ATOM   1033  CD1 ILE A  72       8.168  -8.714 -15.705  1.00  2.090          C  
ATOM   1034  H   ILE A  72      11.175 -11.226 -16.484  1.00  1.740          H  
ATOM   1035  HA  ILE A  72       8.229 -11.319 -17.164  1.00  1.810          H  
ATOM   1036  HB  ILE A  72      10.271  -9.531 -18.336  1.00  2.510          H  
ATOM   1037 1HG1 ILE A  72      10.244  -8.962 -15.986  1.00  2.510          H  
ATOM   1038 2HG1 ILE A  72       9.522  -7.666 -16.942  1.00  2.510          H  
ATOM   1039 1HG2 ILE A  72       8.432  -8.197 -19.185  1.00  2.510          H  
ATOM   1040 2HG2 ILE A  72       8.339  -9.870 -19.771  1.00  2.510          H  
ATOM   1041 3HG2 ILE A  72       7.304  -9.344 -18.437  1.00  2.510          H  
ATOM   1042 1HD1 ILE A  72       8.318  -8.022 -14.876  1.00  2.510          H  
ATOM   1043 2HD1 ILE A  72       7.314  -8.398 -16.264  1.00  2.510          H  
ATOM   1044 3HD1 ILE A  72       8.008  -9.717 -15.313  1.00  2.510          H  
ATOM   1045  N   ASN A  73       8.602 -12.817 -19.030  1.00  1.380          N  
ATOM   1046  CA  ASN A  73       8.755 -13.771 -20.106  1.00  1.300          C  
ATOM   1047  C   ASN A  73       8.081 -13.167 -21.296  1.00  1.410          C  
ATOM   1048  O   ASN A  73       7.025 -12.536 -21.146  1.00  1.740          O  
ATOM   1049  CB  ASN A  73       8.184 -15.116 -19.723  1.00  1.850          C  
ATOM   1050  CG  ASN A  73       8.994 -15.768 -18.632  1.00  1.850          C  
ATOM   1051  OD1 ASN A  73      10.228 -15.702 -18.641  1.00  1.850          O  
ATOM   1052  ND2 ASN A  73       8.335 -16.405 -17.699  1.00  1.850          N  
ATOM   1053  H   ASN A  73       7.690 -12.695 -18.580  1.00  1.660          H  
ATOM   1054  HA  ASN A  73       9.811 -13.888 -20.351  1.00  1.560          H  
ATOM   1055 1HB  ASN A  73       7.155 -14.989 -19.378  1.00  2.220          H  
ATOM   1056 2HB  ASN A  73       8.163 -15.767 -20.598  1.00  2.220          H  
ATOM   1057 1HD2 ASN A  73       8.831 -16.857 -16.956  1.00  2.220          H  
ATOM   1058 2HD2 ASN A  73       7.337 -16.450 -17.730  1.00  2.220          H  
ATOM   1059  N   LEU A  74       8.678 -13.304 -22.465  1.00  1.370          N  
ATOM   1060  CA  LEU A  74       8.037 -12.689 -23.586  1.00  1.700          C  
ATOM   1061  C   LEU A  74       7.781 -13.631 -24.749  1.00  1.600          C  
ATOM   1062  O   LEU A  74       8.345 -14.727 -24.828  1.00  1.580          O  
ATOM   1063  CB  LEU A  74       8.843 -11.468 -24.023  1.00  2.250          C  
ATOM   1064  CG  LEU A  74       9.086 -10.360 -22.953  1.00  2.250          C  
ATOM   1065  CD1 LEU A  74      10.431 -10.578 -22.236  1.00  2.250          C  
ATOM   1066  CD2 LEU A  74       9.073  -9.035 -23.623  1.00  2.250          C  
ATOM   1067  H   LEU A  74       9.578 -13.783 -22.578  1.00  1.640          H  
ATOM   1068  HA  LEU A  74       7.073 -12.349 -23.254  1.00  2.040          H  
ATOM   1069 1HB  LEU A  74       9.786 -11.769 -24.442  1.00  2.700          H  
ATOM   1070 2HB  LEU A  74       8.252 -11.001 -24.778  1.00  2.700          H  
ATOM   1071  HG  LEU A  74       8.293 -10.392 -22.210  1.00  2.700          H  
ATOM   1072 1HD1 LEU A  74      10.577  -9.794 -21.501  1.00  2.700          H  
ATOM   1073 2HD1 LEU A  74      10.452 -11.527 -21.733  1.00  2.700          H  
ATOM   1074 3HD1 LEU A  74      11.228 -10.547 -22.963  1.00  2.700          H  
ATOM   1075 1HD2 LEU A  74       9.239  -8.273 -22.890  1.00  2.700          H  
ATOM   1076 2HD2 LEU A  74       9.863  -8.995 -24.366  1.00  2.700          H  
ATOM   1077 3HD2 LEU A  74       8.102  -8.876 -24.111  1.00  2.700          H  
ATOM   1078  N   GLY A  75       6.866 -13.230 -25.610  1.00  1.940          N  
ATOM   1079  CA  GLY A  75       6.613 -13.966 -26.842  1.00  2.100          C  
ATOM   1080  C   GLY A  75       5.233 -13.727 -27.435  1.00  2.040          C  
ATOM   1081  O   GLY A  75       4.269 -13.430 -26.726  1.00  1.980          O  
ATOM   1082  H   GLY A  75       6.381 -12.353 -25.393  1.00  2.330          H  
ATOM   1083 1HA  GLY A  75       7.371 -13.691 -27.575  1.00  2.520          H  
ATOM   1084 2HA  GLY A  75       6.740 -15.030 -26.650  1.00  2.520          H  
ATOM   1085  N   THR A  76       5.152 -13.901 -28.750  1.00  2.420          N  
ATOM   1086  CA  THR A  76       3.926 -13.731 -29.525  1.00  2.540          C  
ATOM   1087  C   THR A  76       2.834 -14.703 -29.110  1.00  2.280          C  
ATOM   1088  O   THR A  76       3.080 -15.902 -28.957  1.00  2.650          O  
ATOM   1089  CB  THR A  76       4.200 -13.862 -31.046  1.00  3.510          C  
ATOM   1090  OG1 THR A  76       5.125 -12.841 -31.457  1.00  3.510          O  
ATOM   1091  CG2 THR A  76       2.900 -13.703 -31.855  1.00  3.510          C  
ATOM   1092  H   THR A  76       5.992 -14.171 -29.242  1.00  2.900          H  
ATOM   1093  HA  THR A  76       3.551 -12.723 -29.345  1.00  3.050          H  
ATOM   1094  HB  THR A  76       4.634 -14.839 -31.254  1.00  4.210          H  
ATOM   1095  HG1 THR A  76       5.992 -13.007 -31.076  1.00  4.210          H  
ATOM   1096 1HG2 THR A  76       3.128 -13.790 -32.914  1.00  4.210          H  
ATOM   1097 2HG2 THR A  76       2.183 -14.475 -31.587  1.00  4.210          H  
ATOM   1098 3HG2 THR A  76       2.466 -12.723 -31.658  1.00  4.210          H  
ATOM   1099  N   GLU A  77       1.627 -14.165 -28.962  1.00  2.040          N  
ATOM   1100  CA  GLU A  77       0.421 -14.892 -28.598  1.00  2.120          C  
ATOM   1101  C   GLU A  77      -0.762 -14.160 -29.202  1.00  2.570          C  
ATOM   1102  O   GLU A  77      -0.681 -12.961 -29.482  1.00  2.810          O  
ATOM   1103  CB  GLU A  77       0.292 -14.997 -27.066  1.00  2.940          C  
ATOM   1104  CG  GLU A  77      -0.946 -15.771 -26.532  1.00  2.940          C  
ATOM   1105  CD  GLU A  77      -1.067 -17.188 -27.050  1.00  2.940          C  
ATOM   1106  OE1 GLU A  77      -1.488 -17.337 -28.184  1.00  2.940          O  
ATOM   1107  OE2 GLU A  77      -0.763 -18.105 -26.327  1.00  2.940          O  
ATOM   1108  H   GLU A  77       1.543 -13.167 -29.107  1.00  2.450          H  
ATOM   1109  HA  GLU A  77       0.465 -15.896 -29.023  1.00  2.540          H  
ATOM   1110 1HB  GLU A  77       1.184 -15.481 -26.665  1.00  3.520          H  
ATOM   1111 2HB  GLU A  77       0.253 -13.992 -26.644  1.00  3.520          H  
ATOM   1112 1HG  GLU A  77      -0.852 -15.821 -25.449  1.00  3.520          H  
ATOM   1113 2HG  GLU A  77      -1.857 -15.214 -26.744  1.00  3.520          H  
ATOM   1114  N   GLN A  78      -1.873 -14.851 -29.402  1.00  3.150          N  
ATOM   1115  CA  GLN A  78      -3.058 -14.199 -29.958  1.00  3.790          C  
ATOM   1116  C   GLN A  78      -3.835 -13.448 -28.887  1.00  3.810          C  
ATOM   1117  O   GLN A  78      -4.927 -13.859 -28.487  1.00  4.220          O  
ATOM   1118  CB  GLN A  78      -3.957 -15.215 -30.656  1.00  5.050          C  
ATOM   1119  CG  GLN A  78      -3.292 -15.910 -31.823  1.00  5.050          C  
ATOM   1120  CD  GLN A  78      -2.949 -14.938 -32.924  1.00  5.050          C  
ATOM   1121  OE1 GLN A  78      -3.829 -14.302 -33.507  1.00  5.050          O  
ATOM   1122  NE2 GLN A  78      -1.661 -14.807 -33.210  1.00  5.050          N  
ATOM   1123  H   GLN A  78      -1.885 -15.840 -29.127  1.00  3.780          H  
ATOM   1124  HA  GLN A  78      -2.731 -13.464 -30.694  1.00  4.550          H  
ATOM   1125 1HB  GLN A  78      -4.265 -15.978 -29.939  1.00  6.060          H  
ATOM   1126 2HB  GLN A  78      -4.858 -14.720 -31.018  1.00  6.060          H  
ATOM   1127 1HG  GLN A  78      -2.371 -16.378 -31.480  1.00  6.060          H  
ATOM   1128 2HG  GLN A  78      -3.970 -16.662 -32.223  1.00  6.060          H  
ATOM   1129 1HE2 GLN A  78      -1.369 -14.172 -33.929  1.00  6.060          H  
ATOM   1130 2HE2 GLN A  78      -0.977 -15.342 -32.712  1.00  6.060          H  
ATOM   1131  N   GLU A  79      -3.246 -12.342 -28.450  1.00  3.760          N  
ATOM   1132  CA  GLU A  79      -3.748 -11.495 -27.372  1.00  4.160          C  
ATOM   1133  C   GLU A  79      -3.240 -10.062 -27.544  1.00  4.230          C  
ATOM   1134  O   GLU A  79      -2.233  -9.817 -28.211  1.00  4.560          O  
ATOM   1135  CB  GLU A  79      -3.345 -12.092 -26.007  1.00  5.660          C  
ATOM   1136  CG  GLU A  79      -3.873 -11.350 -24.739  1.00  5.660          C  
ATOM   1137  CD  GLU A  79      -5.385 -11.200 -24.676  1.00  5.660          C  
ATOM   1138  OE1 GLU A  79      -6.025 -11.941 -23.975  1.00  5.660          O  
ATOM   1139  OE2 GLU A  79      -5.888 -10.327 -25.358  1.00  5.660          O  
ATOM   1140  H   GLU A  79      -2.341 -12.133 -28.884  1.00  4.510          H  
ATOM   1141  HA  GLU A  79      -4.837 -11.471 -27.426  1.00  4.990          H  
ATOM   1142 1HB  GLU A  79      -3.698 -13.122 -25.953  1.00  6.800          H  
ATOM   1143 2HB  GLU A  79      -2.258 -12.123 -25.941  1.00  6.800          H  
ATOM   1144 1HG  GLU A  79      -3.563 -11.934 -23.872  1.00  6.800          H  
ATOM   1145 2HG  GLU A  79      -3.396 -10.376 -24.648  1.00  6.800          H  
ATOM   1146  N   PHE A  80      -3.944  -9.119 -26.948  1.00  4.290          N  
ATOM   1147  CA  PHE A  80      -3.588  -7.715 -27.030  1.00  4.520          C  
ATOM   1148  C   PHE A  80      -2.479  -7.333 -26.038  1.00  4.700          C  
ATOM   1149  O   PHE A  80      -2.428  -7.870 -24.935  1.00  4.940          O  
ATOM   1150  CB  PHE A  80      -4.835  -6.877 -26.752  1.00  6.240          C  
ATOM   1151  CG  PHE A  80      -5.830  -6.941 -27.857  1.00  6.240          C  
ATOM   1152  CD1 PHE A  80      -6.858  -7.870 -27.814  1.00  6.240          C  
ATOM   1153  CD2 PHE A  80      -5.754  -6.079 -28.943  1.00  6.240          C  
ATOM   1154  CE1 PHE A  80      -7.784  -7.940 -28.832  1.00  6.240          C  
ATOM   1155  CE2 PHE A  80      -6.682  -6.147 -29.960  1.00  6.240          C  
ATOM   1156  CZ  PHE A  80      -7.698  -7.080 -29.904  1.00  6.240          C  
ATOM   1157  H   PHE A  80      -4.762  -9.414 -26.407  1.00  5.150          H  
ATOM   1158  HA  PHE A  80      -3.265  -7.547 -28.051  1.00  5.420          H  
ATOM   1159 1HB  PHE A  80      -5.316  -7.248 -25.842  1.00  7.480          H  
ATOM   1160 2HB  PHE A  80      -4.573  -5.841 -26.582  1.00  7.480          H  
ATOM   1161  HD1 PHE A  80      -6.928  -8.557 -26.961  1.00  7.480          H  
ATOM   1162  HD2 PHE A  80      -4.956  -5.340 -28.994  1.00  7.480          H  
ATOM   1163  HE1 PHE A  80      -8.585  -8.677 -28.785  1.00  7.480          H  
ATOM   1164  HE2 PHE A  80      -6.616  -5.466 -30.810  1.00  7.480          H  
ATOM   1165  HZ  PHE A  80      -8.431  -7.135 -30.707  1.00  7.480          H  
ATOM   1166  N   PRO A  81      -1.590  -6.379 -26.396  1.00  4.990          N  
ATOM   1167  CA  PRO A  81      -0.520  -5.817 -25.572  1.00  5.460          C  
ATOM   1168  C   PRO A  81      -1.035  -5.039 -24.354  1.00  5.380          C  
ATOM   1169  O   PRO A  81      -0.281  -4.739 -23.434  1.00  5.420          O  
ATOM   1170  CB  PRO A  81       0.225  -4.901 -26.554  1.00  8.190          C  
ATOM   1171  CG  PRO A  81      -0.792  -4.545 -27.606  1.00  8.190          C  
ATOM   1172  CD  PRO A  81      -1.659  -5.775 -27.751  1.00  8.190          C  
ATOM   1173  HA  PRO A  81       0.134  -6.639 -25.242  1.00  6.550          H  
ATOM   1174 1HB  PRO A  81       0.603  -4.016 -26.025  1.00  9.830          H  
ATOM   1175 2HB  PRO A  81       1.103  -5.423 -26.965  1.00  9.830          H  
ATOM   1176 1HG  PRO A  81      -1.359  -3.654 -27.296  1.00  9.830          H  
ATOM   1177 2HG  PRO A  81      -0.278  -4.277 -28.545  1.00  9.830          H  
ATOM   1178 1HD  PRO A  81      -2.665  -5.434 -28.006  1.00  9.830          H  
ATOM   1179 2HD  PRO A  81      -1.240  -6.466 -28.507  1.00  9.830          H  
ATOM   1180  N   ALA A  82      -2.308  -4.664 -24.374  1.00  5.600          N  
ATOM   1181  CA  ALA A  82      -2.890  -3.891 -23.288  1.00  5.830          C  
ATOM   1182  C   ALA A  82      -2.786  -4.635 -21.967  1.00  5.460          C  
ATOM   1183  O   ALA A  82      -2.970  -5.849 -21.894  1.00  5.550          O  
ATOM   1184  CB  ALA A  82      -4.350  -3.607 -23.583  1.00  8.070          C  
ATOM   1185  H   ALA A  82      -2.890  -4.924 -25.148  1.00  6.720          H  
ATOM   1186  HA  ALA A  82      -2.344  -2.955 -23.202  1.00  7.000          H  
ATOM   1187 1HB  ALA A  82      -4.774  -3.014 -22.771  1.00  9.680          H  
ATOM   1188 2HB  ALA A  82      -4.432  -3.056 -24.519  1.00  9.680          H  
ATOM   1189 3HB  ALA A  82      -4.893  -4.549 -23.666  1.00  9.680          H  
ATOM   1190  N   ASP A  83      -2.577  -3.888 -20.883  1.00  5.410          N  
ATOM   1191  CA  ASP A  83      -2.464  -4.508 -19.561  1.00  5.530          C  
ATOM   1192  C   ASP A  83      -3.853  -4.809 -19.015  1.00  5.200          C  
ATOM   1193  O   ASP A  83      -4.355  -4.123 -18.121  1.00  5.590          O  
ATOM   1194  CB  ASP A  83      -1.715  -3.565 -18.612  1.00  7.690          C  
ATOM   1195  CG  ASP A  83      -1.242  -4.198 -17.258  1.00  7.690          C  
ATOM   1196  OD1 ASP A  83      -1.273  -5.406 -17.123  1.00  7.690          O  
ATOM   1197  OD2 ASP A  83      -0.805  -3.442 -16.382  1.00  7.690          O  
ATOM   1198  H   ASP A  83      -2.445  -2.894 -20.975  1.00  6.490          H  
ATOM   1199  HA  ASP A  83      -1.912  -5.443 -19.654  1.00  6.640          H  
ATOM   1200 1HB  ASP A  83      -0.863  -3.173 -19.135  1.00  9.230          H  
ATOM   1201 2HB  ASP A  83      -2.356  -2.717 -18.378  1.00  9.230          H  
ATOM   1202  N   SER A  84      -4.484  -5.808 -19.614  1.00  4.880          N  
ATOM   1203  CA  SER A  84      -5.836  -6.214 -19.285  1.00  5.040          C  
ATOM   1204  C   SER A  84      -5.879  -7.028 -18.000  1.00  4.810          C  
ATOM   1205  O   SER A  84      -4.871  -7.580 -17.545  1.00  4.490          O  
ATOM   1206  CB  SER A  84      -6.421  -7.003 -20.438  1.00  6.990          C  
ATOM   1207  OG  SER A  84      -5.763  -8.228 -20.596  1.00  6.990          O  
ATOM   1208  H   SER A  84      -3.976  -6.282 -20.367  1.00  5.860          H  
ATOM   1209  HA  SER A  84      -6.435  -5.314 -19.138  1.00  6.050          H  
ATOM   1210 1HB  SER A  84      -7.481  -7.176 -20.265  1.00  8.390          H  
ATOM   1211 2HB  SER A  84      -6.327  -6.420 -21.354  1.00  8.390          H  
ATOM   1212  HG  SER A  84      -6.148  -8.643 -21.377  1.00  8.390          H  
ATOM   1213  N   ASP A  85      -7.079  -7.186 -17.440  1.00  5.330          N  
ATOM   1214  CA  ASP A  85      -7.238  -7.959 -16.210  1.00  5.520          C  
ATOM   1215  C   ASP A  85      -7.296  -9.465 -16.487  1.00  5.750          C  
ATOM   1216  O   ASP A  85      -8.362 -10.088 -16.456  1.00  6.000          O  
ATOM   1217  CB  ASP A  85      -8.489  -7.493 -15.450  1.00  7.650          C  
ATOM   1218  CG  ASP A  85      -8.600  -8.093 -14.049  1.00  7.650          C  
ATOM   1219  OD1 ASP A  85      -7.652  -8.690 -13.608  1.00  7.650          O  
ATOM   1220  OD2 ASP A  85      -9.618  -7.927 -13.405  1.00  7.650          O  
ATOM   1221  H   ASP A  85      -7.883  -6.741 -17.853  1.00  6.400          H  
ATOM   1222  HA  ASP A  85      -6.369  -7.772 -15.577  1.00  6.620          H  
ATOM   1223 1HB  ASP A  85      -8.478  -6.406 -15.364  1.00  9.180          H  
ATOM   1224 2HB  ASP A  85      -9.380  -7.768 -16.015  1.00  9.180          H  
ATOM   1225  N   GLU A  86      -6.130 -10.013 -16.805  1.00  6.050          N  
ATOM   1226  CA  GLU A  86      -5.946 -11.422 -17.121  1.00  6.710          C  
ATOM   1227  C   GLU A  86      -5.866 -12.236 -15.838  1.00  6.890          C  
ATOM   1228  O   GLU A  86      -5.218 -11.814 -14.880  1.00  7.410          O  
ATOM   1229  CB  GLU A  86      -4.674 -11.625 -17.950  1.00  9.130          C  
ATOM   1230  CG  GLU A  86      -4.450 -13.058 -18.443  1.00  9.130          C  
ATOM   1231  CD  GLU A  86      -3.218 -13.198 -19.290  1.00  9.130          C  
ATOM   1232  OE1 GLU A  86      -2.512 -12.234 -19.443  1.00  9.130          O  
ATOM   1233  OE2 GLU A  86      -2.986 -14.270 -19.793  1.00  9.130          O  
ATOM   1234  H   GLU A  86      -5.338  -9.367 -16.844  1.00  7.260          H  
ATOM   1235  HA  GLU A  86      -6.804 -11.768 -17.697  1.00  8.050          H  
ATOM   1236 1HB  GLU A  86      -4.705 -10.966 -18.821  1.00 10.960          H  
ATOM   1237 2HB  GLU A  86      -3.808 -11.336 -17.356  1.00 10.960          H  
ATOM   1238 1HG  GLU A  86      -4.349 -13.726 -17.586  1.00 10.960          H  
ATOM   1239 2HG  GLU A  86      -5.319 -13.377 -19.016  1.00 10.960          H  
ATOM   1240  N   ARG A  87      -6.522 -13.392 -15.812  1.00  6.810          N  
ATOM   1241  CA  ARG A  87      -6.506 -14.247 -14.631  1.00  7.410          C  
ATOM   1242  C   ARG A  87      -6.079 -15.658 -15.000  1.00  7.460          C  
ATOM   1243  O   ARG A  87      -6.298 -16.098 -16.130  1.00  7.810          O  
ATOM   1244  CB  ARG A  87      -7.892 -14.320 -13.998  1.00 10.130          C  
ATOM   1245  CG  ARG A  87      -8.552 -12.978 -13.618  1.00 10.130          C  
ATOM   1246  CD  ARG A  87      -7.902 -12.270 -12.484  1.00 10.130          C  
ATOM   1247  NE  ARG A  87      -8.609 -11.033 -12.194  1.00 10.130          N  
ATOM   1248  CZ  ARG A  87      -9.664 -10.888 -11.353  1.00 10.130          C  
ATOM   1249  NH1 ARG A  87     -10.138 -11.914 -10.657  1.00 10.130          N  
ATOM   1250  NH2 ARG A  87     -10.227  -9.698 -11.244  1.00 10.130          N  
ATOM   1251  H   ARG A  87      -7.036 -13.685 -16.632  1.00  8.170          H  
ATOM   1252  HA  ARG A  87      -5.792 -13.850 -13.912  1.00  8.890          H  
ATOM   1253 1HB  ARG A  87      -8.568 -14.827 -14.684  1.00 12.160          H  
ATOM   1254 2HB  ARG A  87      -7.838 -14.930 -13.095  1.00 12.160          H  
ATOM   1255 1HG  ARG A  87      -8.522 -12.302 -14.477  1.00 12.160          H  
ATOM   1256 2HG  ARG A  87      -9.591 -13.157 -13.352  1.00 12.160          H  
ATOM   1257 1HD  ARG A  87      -7.885 -12.891 -11.594  1.00 12.160          H  
ATOM   1258 2HD  ARG A  87      -6.882 -12.006 -12.763  1.00 12.160          H  
ATOM   1259  HE  ARG A  87      -8.282 -10.179 -12.695  1.00 12.160          H  
ATOM   1260 1HH1 ARG A  87      -9.717 -12.825 -10.740  1.00 12.160          H  
ATOM   1261 2HH1 ARG A  87     -10.927 -11.782 -10.041  1.00 12.160          H  
ATOM   1262 1HH2 ARG A  87      -9.872  -8.918 -11.837  1.00 12.160          H  
ATOM   1263 2HH2 ARG A  87     -11.012  -9.552 -10.638  1.00 12.160          H  
ATOM   1264  N   ASP A  88      -5.512 -16.364 -14.031  1.00  7.450          N  
ATOM   1265  CA  ASP A  88      -5.105 -17.750 -14.204  1.00  7.860          C  
ATOM   1266  C   ASP A  88      -6.206 -18.680 -13.710  1.00  8.430          C  
ATOM   1267  O   ASP A  88      -6.176 -19.881 -13.984  1.00  9.040          O  
ATOM   1268  OXT ASP A  88      -6.903 -18.294 -12.772  1.00 11.790          O  
ATOM   1269  CB  ASP A  88      -3.822 -18.023 -13.420  1.00 10.370          C  
ATOM   1270  CG  ASP A  88      -2.582 -17.299 -13.967  1.00 10.370          C  
ATOM   1271  OD1 ASP A  88      -2.492 -17.049 -15.149  1.00 10.370          O  
ATOM   1272  OD2 ASP A  88      -1.735 -16.984 -13.169  1.00 10.370          O  
ATOM   1273  H   ASP A  88      -5.350 -15.923 -13.137  1.00  8.940          H  
ATOM   1274  HA  ASP A  88      -4.932 -17.941 -15.265  1.00  9.430          H  
ATOM   1275 1HB  ASP A  88      -3.966 -17.728 -12.382  1.00 12.440          H  
ATOM   1276 2HB  ASP A  88      -3.625 -19.095 -13.425  1.00 12.440          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 -390.282 54.4836 253.648 -23.1261 8.71362 19.0603 140.851 -155.057 -0.86399 -5.44333 -132.529 -35.1951 -16.6606 -34.5277 -13.5498 -9.22563 0 36.7772 6.18754 31.1971 65.4917 -16.2169 31.2187 -28.0622 15.4458 152.567 -45.0988
ASN:NtermProteinFull_1 -2.90246 0.2464 2.14018 -0.17303 0.00852 0.23247 1.13527 -1.20648 -0.01412 -0.06556 -1.53682 -0.16851 0 0 -1.07016 0 0 0.01068 0.09945 0 2.47873 0 0 -0.93687 0 0.11745 -1.60485
THR_2 -5.49632 0.67528 3.23306 -0.21854 0.12587 0.1044 2.91401 -2.21898 -0.01347 -0.15002 -3.55621 -1.27194 0 0 -1.99516 -0.52338 0 -0.06342 0.17473 1.54755 0 0.27232 2.33558 -1.0874 -0.066 0.41299 -4.86507
SER_3 -1.39985 0.09901 1.66899 -0.02999 0.00019 0.04969 0.71749 -0.87435 -0.01029 -0.11726 0.83005 -1.01682 0 0 0 0 0 -0.05027 0.00243 0.15651 0 -0.32964 0.6004 -0.77834 -0.36522 0.34674 -0.50055
ALA_4 -4.72478 0.84472 2.92613 -0.02672 0.00194 0 2.00455 -2.09794 -0.01508 -0.08945 -0.64803 -0.39737 0 0 -0.925 0 0 0.07658 0 0 0 -0.02138 0 1.8394 -0.57776 0.2616 -1.5686
ALA_5 -4.56694 0.58865 2.12413 -0.02491 0 0 1.31703 -1.85779 -0.00318 -0.03276 0.07434 -0.17661 0 0 0 0 0 0.0242 0 0 0 -0.17168 0 1.8394 -0.63154 0.74795 -0.74972
LEU_6 -8.79581 1.31267 2.15903 -0.59815 0.20301 0.14258 1.28939 -2.52796 -0 -0 0.56274 0.458 0 0 0 0 0 -0.01467 0.32665 0.50799 0 0.36674 0 0.18072 0.22277 1.24172 -2.96259
SER_7 -2.55576 0.2239 2.6246 -0.0221 0 0.05227 0.85847 -1.31806 -0 -0 -0.36089 -0.72826 0 0 0 0 0 0.22982 0.00347 0.47994 0 0.26969 0.60002 -0.77834 1.2741 0.81349 1.66637
SER_8 -3.5944 0.19492 2.818 -0.0258 0 0.06184 0.50311 -1.46177 -0.03934 -0.22976 -0.17274 -0.20733 0 0 0 0 0 0.02523 0.00643 0.0388 0 -0.51993 0.6723 -0.77834 0.65555 0.21384 -1.8394
LEU_9 -7.82224 0.91236 1.93506 -0.52589 0.15352 0.11028 2.40965 -2.09529 -0.00218 -0.00598 -1.74782 0.31997 0 0 0 0 0 -0.02111 0.20955 0.93503 0 -0.35707 0 0.18072 -0.16241 0.60704 -4.96679
THR_10 -5.82916 0.51675 5.15602 -0.17951 0.09914 0.06846 3.63682 -2.77136 -0.00856 -0.03031 -3.44878 -0.35505 0 0 0 -0.46611 0 0.02082 0.01143 0.11287 0 0.17311 2.33373 -1.0874 0.01869 0.7281 -1.30029
VAL_11 -7.52405 1.55754 1.95567 -0.27904 0.17995 0.06274 1.94413 -2.28659 -0.00218 -0.00598 -1.75421 -0.43292 0 0 0 0 0 -0.04177 0.06265 0.19256 0 -0.65417 0 1.9342 0.02039 0.44927 -4.6218
ASN_12 -4.02874 0.19006 3.32386 -0.38917 0.07416 0.80861 1.73947 -1.80837 -0.00856 -0.03031 -0.89385 -0.8989 0 0 0 0 0 -0.08609 0 0 1.96699 -1.01634 0 -0.93687 -0.59516 0.34722 -2.24197
GLY_13 -1.47417 0.24578 1.52285 -5e-05 0 0 0.07444 -0.87018 -0.01178 -0.07767 -0.06494 -0.38403 0 0 0 0 0 -0.14861 0 0 0 -1.45181 0 0.83697 -0.96241 0.43351 -2.33209
THR_14 -5.36651 0.66862 4.87863 -0.20013 0.08952 0.07279 3.2058 -2.62521 -0.00997 -0.03394 -4.10201 -0.8943 0 0 -0.4496 0 0 0.03157 0.0003 1.12019 0 -0.7054 2.37053 -1.0874 -0.40746 0.65159 -2.79241
LYS_15 -4.27029 0.40987 4.35199 -0.49874 0.18524 0.29334 1.96566 -1.89812 -0.00177 -0.03181 -1.96368 -0.06878 0 0 0 -0.46611 0 -0.01977 0.07338 1.84554 0 0.1962 0 -1.5107 0.0364 0.51824 -0.85386
VAL_16 -7.57115 0.76798 3.08878 -0.29251 0.22741 0.07212 2.48029 -2.4583 -0.00997 -0.03394 -3.27249 -0.61835 0 0 0 0 0 -0.01994 0.0001 0.17926 0 -0.33681 0 1.9342 0.09941 0.42943 -5.33449
SER_17 -3.05052 0.26859 4.19746 -0.03675 1e-05 0.04469 2.38963 -1.91518 -0 -0 -3.29168 -0.4325 0 0 -0.65411 -0.58279 0 0.0916 0.00472 0.28023 0 -0.22039 1.75734 -0.77834 -0.1605 0.678 -1.41051
ASP_18 -4.40553 0.55154 3.87487 -0.11708 0.01578 0.36401 2.25176 -2.17739 -0.01434 -0.13407 -1.22304 -0.36308 0 0 0 0 0 -0.05299 0.03959 0 2.11577 -0.15541 0 -2.3716 -0.50097 0.62392 -1.67826
SER_19 -6.3 0.94578 4.8626 -0.0426 0.00123 0.06074 3.04574 -2.68416 -0 -0 -3.18352 -0.42491 0 0 0 0 0 -0.03833 0.00702 0.23965 0 -0.3252 1.73502 -0.77834 -0.5491 0.43045 -2.99792
VAL_20 -6.7064 1.04213 2.74329 -0.31267 0.4752 0.07787 1.99448 -2.46071 -0.01412 -0.06556 -0.28819 -0.66922 0 0 0 0 0 0.12348 0.00013 0.10839 0 0.87706 0 1.9342 0.14263 0.68479 -0.31322
LEU_21 -8.38289 1.04865 2.26028 -0.51357 0.21364 0.16063 1.05152 -2.30738 -0.02287 -0.11714 -1.32492 -0.0672 0 0 0 0 0 0.12682 0.28245 0.15386 0 0.45862 0 0.18072 0.90112 0.8552 -5.04247
ALA_22 -2.90845 0.28403 3.00074 -0.01822 0 0 0.89678 -1.64696 -0.00078 -0.00306 -0.58235 -0.24868 0 0 0 0 0 0.01789 0 0 0 0.64694 0 1.8394 1.50771 0.60906 3.39406
ALA_23 -3.93419 0.78891 2.8184 -0.0205 0 0 2.00948 -1.85138 -0.0101 -0.06726 -0.23374 -0.11822 0 0 0 0 0 0.31116 0 0 0 0.07291 0 1.8394 1.09694 0.45382 3.15562
GLY_24 -2.33541 0.20805 2.06514 -7e-05 0 0 0.9108 -1.12896 -0.02503 -0.23554 -1.43614 -0.37559 0 0 0 0 0 -0.10933 0 0 0 0.59212 0 0.83697 0.17754 0.29929 -0.55615
SER_25 -3.18497 0.36631 2.21932 -0.02703 0 0.06491 1.46312 -1.34087 -0.01363 -0.15568 -0.39157 -0.28585 0 0 0 0 0 0.02194 0.01074 0.03561 0 -0.54024 0.60648 -0.77834 0.09652 0.15949 -1.67376
TYR_26 -7.45409 0.81208 4.17894 -0.62324 0.03654 0.02278 3.03242 -2.70253 -0.01447 -0.05324 -2.808 -0.43641 0 0 0 -0.38973 0 -0.01274 0.20891 0 2.35914 -0.17396 0.10616 1.2797 0.00967 0.35876 -2.26333
ASN_27 -2.49902 0.22212 1.96706 -0.18103 0.00662 0.28302 0.56857 -1.11088 -0.01531 -0.15592 -0.49462 -0.5454 0 0 0 0 0 -0.06068 0.00801 0 2.48661 0.08635 0 -0.93687 0.17439 0.44144 0.24447
THR_28 -6.04412 1.31074 3.63551 -0.14337 0.05234 0.0517 2.60939 -2.17509 -0.01445 -0.05312 -2.1474 -0.42466 0 0 0 0 0 0.19002 0.03125 0.46393 0 -0.18642 2.43353 -1.0874 0.15145 1.33431 -0.01186
PRO_29 -4.14185 0.7055 1.98323 -0.10937 0.00071 0.0811 0.81559 -1.13098 -0 -0 -0.83935 0.27991 0 0 0 0 0 -0.04202 0.02693 0.14324 0 -1.01842 0 -2.4119 -0.32498 1.39931 -4.58335
ALA_30 -5.31334 1.40229 2.17316 -0.02008 0 0 1.27137 -2.02879 -0.00522 -0.0224 -1.13717 -0.49576 0 0 0 0 0 0.01293 0 0 0 -0.33919 0 1.8394 -0.12456 2.32555 -0.46181
ILE_31 -3.43117 1.06973 1.24968 -0.37284 0.3262 0.05782 0.63585 -1.09468 -0.00018 -0.00052 0.7312 0.19855 0 0 0 0 0 0.10046 0.44156 0.38526 0 2.4961 0 0.73287 5.82519 3.2385 12.5896
ILE_32 -4.66839 1.01484 2.15602 -0.54403 0.34685 0.15113 1.11349 -1.57786 -0 -0 -1.11761 -0.27468 0 0 0 0 0 -0.0094 0.02673 0.48108 0 -0.03316 0 0.73287 5.54169 1.64713 4.98669
ALA_33 -4.99854 0.65664 1.2718 -0.03054 0.01407 0 1.5046 -1.75599 -0.04553 -0.20061 -0.95748 -0.48664 0 0 0 0 0 -0.02021 0 0 0 -0.09919 0 1.8394 0.21381 0.67306 -2.42136
ASP_34 -3.36093 0.56852 4.86461 -0.22451 0.03451 0.73346 1.96933 -2.16594 -0.02953 -0.19063 -5.3315 -0.90363 0 0 0 0 0 0.00811 0.04555 0 2.03522 -0.76504 0 -2.3716 0.13131 0.37031 -4.58236
VAL_35 -6.84372 1.34194 0.3785 -0.2839 0.25147 0.05884 1.12121 -1.74011 -0 -0 -1.14316 -0.17607 0 0 0 0 0 -0.04585 2e-05 0.31132 0 -0.75863 0 1.9342 -0.30087 0.52648 -5.36833
LYS_36 -3.8021 0.45448 5.04599 -0.5934 0.13565 0.59923 2.2444 -2.24305 -0.01315 -0.04701 -5.16585 0.07863 0 0 0 0 0 0.02728 0.02285 1.94341 0 -0.02105 0 -1.5107 -0.25695 0.68626 -2.41505
ALA_37 -2.45035 0.30732 0.03602 -0.02151 0 0 0.23653 -0.5869 -0 -0 -0.1519 -0.37943 0 0 0 0 0 0.00467 0 0 0 -0.48534 0 1.8394 -0.04151 0.74066 -0.95234
GLU_38 -1.71589 0.35337 1.71626 -0.19779 0.02782 0.28799 0.59624 -0.87732 -0.03114 -0.15059 0.05049 -0.65089 0 0 0 0 0 0.00329 0.00664 0 3.05085 0.02716 0 -2.7348 0.01835 0.80469 0.58471
GLY_39 -2.60833 0.25294 1.53563 -0.00022 0 0 0.53945 -1.02297 -0.0082 -0.07917 -1.44022 -0.19454 0 0 0 0 0 0.22562 0 0 0 -1.22196 0 0.83697 0.53974 0.59535 -2.04991
GLU_40 -5.11873 0.6684 5.89168 -0.44393 0.0149 0.65986 2.67014 -2.64112 -0 -0 -2.06864 -1.42438 0 0 -1.03515 0 0 -0.01474 0.26634 0 2.76339 0.42615 0 -2.7348 0.89227 0.79709 -0.43126
GLY_41 -1.45367 0.35092 2.01736 -4e-05 0 0 1.06272 -0.92623 -0 -0 -0.90816 -0.4322 0 0 -1.03515 0 0 -0.17387 0 0 0 0.35886 0 0.83697 0.54569 0.63075 0.87396
ASN_42 -3.34772 0.47086 3.04668 -0.20773 0.05102 0.34616 1.26621 -1.70857 -0 -0 -0.01269 -0.68129 0 0 0 0 0 -0.05606 0.00147 0 2.27008 -0.70564 0 -0.93687 0.19546 0.20505 0.19643
ALA_43 -4.808 0.57004 2.82059 -0.02059 0 0 2.5186 -2.19644 -0 -0 -1.97641 -0.36272 0 0 0 0 0 -0.00156 0 0 0 -0.53758 0 1.8394 -0.02542 0.40233 -1.77775
SER_44 -2.76093 0.18989 2.75669 -0.02347 0 0.05747 1.89829 -1.45781 -0 -0 -1.96194 -0.24829 0 0 0 0 0 0.00798 0.00177 0.03757 0 -0.54639 0.60544 -0.77834 -0.20568 1.26861 -1.15913
VAL_45 -5.34802 1.10543 -0.07995 -0.28449 0.13093 0.06429 0.58072 -1.28985 -0 -0 -0.20086 -0.7685 0 0 0 0 0 17.9084 2e-05 0.55257 0 -0.61862 0 1.9342 -0.2891 12.964 26.3612
THR_46 -3.03461 0.44951 1.34523 -0.18423 0.18337 0.06738 0.91049 -1.13306 -0 -0 -0.54765 -0.1584 0 0 0 0 0 0.05135 0.02637 0.09827 0 0.10888 2.38695 -1.0874 0.19362 14.7571 14.4332
VAL_47 -6.35359 1.50077 -0.86095 -0.35308 0.45221 0.07733 0.43358 -1.04072 -0 -0 -0.5693 -0.66396 0 0 0 0 0 -0.07781 0.35208 1.18746 0 -0.64957 0 1.9342 0.20757 3.49672 -0.92704
LEU_48 -4.569 0.85266 2.7973 -0.49575 0.26347 0.13616 1.62674 -1.63605 -0.00252 -0.0237 -1.75484 -0.02496 0 0 0 0 0 0.15287 0.06179 1.07359 0 -0.06405 0 0.18072 0.4262 1.37047 0.37111
PRO_49 -3.02714 0.73448 0.67279 -0.18663 0.00122 0.12803 0.38337 -0.47621 -0 -0 -0.55361 0.11807 0 0 0 0 0 0.01512 0.01806 0.38155 0 -0.90461 0 -2.4119 0.36313 1.07346 -3.67081
ALA_50 -3.66358 0.32911 2.88415 -0.01899 0 0 2.21743 -1.89708 -0.03209 -0.15061 -2.21689 -0.38442 0 0 0 0 0 0.13543 0 0 0 -0.55229 0 1.8394 -0.20723 0.85661 -0.86104
HIS_51 -2.21259 0.28114 1.66483 -0.86399 0.06868 1.0217 0.43484 -1.0118 -0 -0 0.06906 -3.05915 0 0 0 0 0 0.01862 0.35487 0 1.69843 -0.06521 0 -0.45461 -0.09772 1.43453 -0.71837
ASP_52 -3.29765 0.80011 3.46956 -0.24935 0.01232 0.82536 0.83425 -1.60022 -0.00296 -0.034 0.22679 0.24188 0 0 0 0 0 16.7611 0.22353 0 2.96368 0.23703 0 -2.3716 0.46007 11.6333 31.1332
ASN_53 -7.09221 1.00222 5.71254 -0.224 0.295 0.40961 1.98912 -3.18164 -0.05789 -0.3407 -0.54262 -0.8838 0 0 0 0 0 -0.06272 0.01686 0 1.96926 -1.04544 0 -0.93687 0.05368 14.9056 11.986
VAL_54 -5.77833 1.00678 2.95848 -0.34797 0.24621 0.08565 1.92126 -2.32384 -0.04641 -0.19235 -1.41972 -0.36015 0 0 0 0 0 -0.00716 0.15886 0.39145 0 0.18978 0 1.9342 -0.27731 4.6252 2.76461
ILE_55 -9.49242 2.84223 1.59721 -0.59449 0.60501 0.12443 2.06536 -2.35559 -3e-05 -9e-05 -2.4126 -0.0012 0 0 0 0 0 0.16572 0.03798 0.95969 0 0.05196 0 0.73287 0.29638 1.30142 -4.07614
ARG_56 -5.93657 0.58288 4.0604 -0.53299 0.08334 0.297 2.3698 -2.12619 -0.00178 -0.0064 -2.86994 0.4485 0 0 0 -0.45726 0 -0.06473 0.02427 1.88761 0 0.07414 0 -1.2888 0.14265 1.15348 -2.16061
VAL_57 -7.8631 0.92491 1.81722 -0.27215 0.17531 0.05649 2.33163 -2.16279 -0.00629 -0.02052 -2.70484 -0.23361 0 0 0 0 0 -0.06543 0.10952 0.29343 0 -0.78427 0 1.9342 -0.18384 0.51157 -6.14256
ILE_58 -5.67763 0.39992 3.11633 -0.47439 0.33172 0.10992 1.82623 -1.97827 -0.00668 -0.02412 -0.66453 -0.13702 0 0 0 0 0 -0.01226 0.08917 0.31657 0 -0.72869 0 0.73287 -0.40723 0.4139 -2.77419
THR_59 -7.04197 0.64469 3.8255 -0.16333 0.08084 0.06085 3.14438 -2.49383 -0.01232 -0.09309 -3.45573 0.31922 0 0 0 0 0 -0.05782 0.01743 0.15957 0 -0.16138 2.29033 -1.0874 -0.14687 0.38949 -3.78145
GLU_60 -5.40702 0.5073 4.53264 -0.20669 0.03642 0.32127 2.21574 -2.09959 -0.00489 -0.01771 -2.87874 -0.58158 0 0 0 0 0 0.12429 0.03411 0 3.24629 -0.03934 0 -2.7348 0.06704 0.4577 -2.42757
SER_61 -4.97643 0.89727 5.14474 -0.03659 0.00212 0.0685 2.98698 -2.49398 -0.00708 -0.06388 -1.96526 -0.7502 0 0 0 0 0 0.0365 0.00139 0.40585 0 0.45265 0.60105 -0.77834 0.3215 9.94178 9.78856
GLU_62 -2.68498 0.53518 3.18815 -0.24933 0.0662 0.34393 1.03741 -1.39079 -0 -0 0.13244 -0.45464 0 0 0 -0.7969 0 0.35861 0.3381 0 3.63947 0.18852 0 -2.7348 0.61408 17.1294 19.2601
ASP_63 -4.57774 0.66937 6.73247 -0.23685 0.10476 0.81979 2.82147 -2.95402 -0.04969 -0.26941 -4.281 -2.87011 0 0 -0.44698 -0.52338 0 0.11052 0.06937 0 2.22153 -0.20516 0 -2.3716 0.52664 8.39453 3.68454
HIS_64 -3.07615 0.42342 3.52254 -0.48027 0.03078 0.61209 1.54895 -1.76448 -0 -0 -0.86774 -0.36677 0 0 0 0 0 0.11818 0.04333 0 1.57851 -0.35969 0 -0.45461 0.05222 1.22111 1.78142
VAL_65 -3.40658 0.27613 2.36757 -0.29698 0.15982 0.06394 0.86208 -1.34283 -0.01352 -0.05209 -0.49995 -0.20294 0 0 -0.44698 0 0 0.03781 0.01869 0.08707 0 -0.44574 0 1.9342 -0.07515 0.37572 -0.59973
THR_66 -3.72793 0.33312 1.88138 -0.20877 0.14236 0.08317 1.20834 -1.35419 -0.02818 -0.19175 -0.55218 -1.31016 0 0 0 0 0 0.00852 0.01085 0.15782 0 0.18712 2.28556 -1.0874 0.27936 0.45934 -1.42362
ARG_67 -5.11186 0.33647 4.35968 -0.53978 0.06976 0.31513 1.74381 -1.81787 -0 -0 -2.19773 -0.23061 0 0 0 -0.7969 0 0.10386 0.11752 2.4075 0 -0.23719 0 -1.2888 0.06587 0.61134 -2.08982
LYS_68 -7.2122 0.49253 6.65482 -0.60272 0.23441 0.2785 2.34911 -2.91498 -0.0212 -0.05787 -3.86825 0.26099 0 0 0 0 0 0.14699 0.47362 2.70914 0 -0.1156 0 -1.5107 0.05839 0.66057 -1.98447
THR_69 -4.07177 0.38514 2.12335 -0.174 0.11323 0.06241 1.06734 -1.37718 -0 -0 -0.62704 -0.24149 0 0 0 -0.45726 0 -0.0121 0.00744 0.14156 0 -0.1181 2.27963 -1.0874 0.23069 0.53193 -1.22364
PHE_70 -11.4057 1.77156 4.62219 -0.70277 0.20118 0.40387 3.11694 -3.53493 -0.00554 -0.01747 -2.55233 0.23286 0 0 0 0 0 0.38957 0.27661 0 2.04319 -0.32107 0 1.0402 -0.11803 0.90661 -3.65308
THR_71 -4.27465 0.40449 3.52961 -0.17984 0.10462 0.06881 2.15463 -2.04239 -0.01564 -0.14667 -2.51825 -0.33718 0 0 0 0 0 -0.05264 0.00341 0.11022 0 0.14434 2.30053 -1.0874 -0.03034 0.99508 -0.86925
ILE_72 -8.58887 0.92483 2.41393 -0.58467 0.20965 0.11593 2.34026 -2.51857 -0.01306 -0.07662 -2.23233 0.19831 0 0 0 0 0 -0.05388 0.19581 0.97666 0 -0.69255 0 0.73287 -0.11845 1.00526 -5.76549
ASN_73 -4.63126 0.39601 3.97181 -0.17127 0.0186 0.25563 2.30207 -2.24565 -0.01879 -0.22855 -2.94762 -0.47851 0 0 0 0 0 0.05787 0.00968 0 1.84244 0.44816 0 -0.93687 -0.11595 1.1705 -1.3017
LEU_74 -9.1812 1.70768 1.97527 -0.44925 0.28227 0.10096 1.335 -2.44957 -0.00418 -0.0184 -1.36672 0.0703 0 0 0 0 0 0.07165 0.32485 1.51318 0 0.1646 0 0.18072 0.19868 0.86783 -4.67631
GLY_75 -3.14702 0.2159 3.1036 -0.00073 0 0 1.42004 -1.66788 -0 -0 -1.00008 -0.26214 0 0 0 0 0 -0.03667 0 0 0 -1.50924 0 0.83697 0.6199 0.59238 -0.83497
THR_76 -1.61993 0.09424 1.69285 -0.17138 0.08997 0.05906 0.39338 -0.84989 -3e-05 -0.00042 -0.38516 0.10859 0 0 0 0 0 -0.06793 0.0193 0.08428 0 0.05109 2.31008 -1.0874 0.34604 0.26224 1.32898
GLU_77 -2.81833 0.34393 3.2439 -0.46716 0.07314 0.72326 1.71547 -1.44069 -0 -0 -1.58038 -1.49368 0 0 -1.08829 0 0 0.02075 0.09542 0 4.47645 0.04723 0 -2.7348 -0.14427 0.31418 -0.71387
GLN_78 -1.59866 0.14806 2.07531 -0.67009 0.10673 0.69345 0.85072 -0.87118 -0 -0 -1.14163 -0.75896 0 0 -1.08829 0 0 -0.00643 0.01496 0 2.32078 0.03377 0 -0.18838 0.31214 0.37936 0.61167
GLU_79 -2.82098 0.28473 3.45139 -0.45815 0.06313 0.70727 1.89571 -1.42607 -0 -0 -2.30876 -1.41958 0 0 -1.10563 0 0 0.09131 0.0427 0 4.30841 0.08385 0 -2.7348 0.34252 0.3446 -0.65836
PHE_80 -2.75257 0.60379 2.64563 -0.60729 0.0417 0.28867 1.54709 -1.19834 -0 -0 -0.48047 0.29299 0 0 -1.10563 0 0 -0.00823 0.0001 0 2.1188 -0.18355 0 1.0402 -0.01122 0.74825 2.97992
PRO_81 -2.69081 0.40357 1.72782 -0.09128 0.0007 0.05716 0.84348 -0.74436 -0.00177 -0.03181 -0.6387 0.67227 0 0 -0.4496 0 0 -0.11546 0.0019 0.51618 0 -0.3908 0 -2.4119 -0.288 0.73385 -2.89756
ALA_82 -2.23726 0.33659 2.24005 -0.02509 5e-05 0 1.20118 -1.17931 -0.00461 -0.05343 -0.26676 -0.21588 0 0 0 0 0 -0.02908 0 0 0 -0.14034 0 1.8394 -0.63843 0.23455 1.06162
ASP_83 -3.05517 0.21223 5.13667 -0.22593 0.03604 0.7382 2.28913 -2.09761 -0.0192 -0.13311 -4.79839 -0.62447 0 0 -0.65411 -0.97251 0 -0.01004 0.11509 0 1.98232 -0.65329 0 -2.3716 -0.50359 0.31404 -5.29529
SER_84 -1.85126 0.26955 2.97074 -0.02799 0 0.06495 1.32816 -1.34041 -0.03273 -0.28895 -1.78098 -0.43688 0 0 0 0 0 0.00476 0.00065 0.18542 0 -0.41935 0.60803 -0.77834 -0.35297 0.29936 -1.57825
ASP_85 -1.92611 0.04676 3.36248 -0.25589 0.04757 0.84835 1.34342 -1.31883 -0.01445 -0.13641 -2.21381 -0.69837 0 0 0 -1.39665 0 0.05396 0.01353 0 1.99122 -0.68114 0 -2.3716 -0.38602 0.24802 -3.44397
GLU_86 -1.94368 0.17751 2.66041 -0.26982 0.04012 0.3209 0.78205 -1.10748 -0.01193 -0.10695 -0.96449 -0.22933 0 0 0 0 0 -0.00691 0.00234 0 2.99624 -0.00703 0 -2.7348 -0.21733 0.19889 -0.4213
ARG_87 -2.58672 0.13184 3.78262 -0.74204 0.14947 0.42864 1.19446 -1.42672 -0 -0 -2.98103 -0.01909 0 0 0 -1.39665 0 -0.00791 0.05479 2.90064 0 -0.20963 0 -1.2888 -0.24446 0.30577 -1.95481
ASP:CtermProteinFull_88 -0.55907 0.01644 0.87948 -0.13322 0.00616 0.45725 0.00375 -0.34759 -0 -0 -0.25715 -0.11506 0 0 0 0 0 0 0.00792 0 2.56787 0 0 -2.3716 -0.10937 0.41569 0.46149
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160344 MODEL 3 2021-12-18_00000081_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 65.190
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.356402
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -254.387
REMARK    SCORE     rama_prepro:          34.495
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.020
REMARK    SCORE     lk_ball_wtd:         -12.028
REMARK    SCORE             ref:          21.234
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.066
REMARK    SCORE        hbond_sc:         -11.052
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -246.083
REMARK    SCORE     hbond_lr_bb:         -35.714
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          50.023
REMARK    SCORE     hbond_sr_bb:         -13.763
REMARK    SCORE           score:        -254.387
REMARK    SCORE          fa_atr:        -390.780
REMARK    SCORE           omega:          15.870
REMARK    SCORE          fa_sol:         227.725
REMARK    SCORE         fa_elec:        -122.635
REMARK    SCORE          fa_dun:          97.585
REMARK    SCORE         p_aa_pp:         -15.536
REMARK    SCORE    fa_intra_rep:           0.796
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         140.522
ATOM      1  N   ASN A   1      -0.787   0.585   1.095  1.00  5.880          N  
ATOM      2  CA  ASN A   1       0.585   0.346   0.670  1.00  5.070          C  
ATOM      3  C   ASN A   1       1.324   1.677   0.496  1.00  4.610          C  
ATOM      4  O   ASN A   1       0.847   2.741   0.919  1.00  5.060          O  
ATOM      5  CB  ASN A   1       0.634  -0.507  -0.609  1.00  7.420          C  
ATOM      6  CG  ASN A   1       0.055   0.190  -1.826  1.00  7.420          C  
ATOM      7  OD1 ASN A   1      -0.216   1.393  -1.723  1.00  7.420          O  
ATOM      8  ND2 ASN A   1      -0.119  -0.517  -2.924  1.00  7.420          N  
ATOM      9 1H   ASN A   1      -0.911   0.260   2.042  1.00  7.060          H  
ATOM     10 2H   ASN A   1      -0.981   1.575   1.059  1.00  7.060          H  
ATOM     11 3H   ASN A   1      -1.444   0.102   0.491  1.00  7.060          H  
ATOM     12  HA  ASN A   1       1.101  -0.204   1.458  1.00  6.080          H  
ATOM     13 1HB  ASN A   1       1.657  -0.806  -0.823  1.00  8.910          H  
ATOM     14 2HB  ASN A   1       0.060  -1.419  -0.440  1.00  8.910          H  
ATOM     15 1HD2 ASN A   1      -0.498  -0.087  -3.749  1.00  8.910          H  
ATOM     16 2HD2 ASN A   1       0.124  -1.489  -2.944  1.00  8.910          H  
ATOM     17  N   THR A   2       2.468   1.632  -0.181  1.00  4.200          N  
ATOM     18  CA  THR A   2       3.316   2.801  -0.328  1.00  4.190          C  
ATOM     19  C   THR A   2       2.795   3.795  -1.346  1.00  3.850          C  
ATOM     20  O   THR A   2       3.323   4.886  -1.469  1.00  4.340          O  
ATOM     21  CB  THR A   2       4.763   2.393  -0.652  1.00  5.870          C  
ATOM     22  OG1 THR A   2       4.802   1.641  -1.876  1.00  5.870          O  
ATOM     23  CG2 THR A   2       5.302   1.542   0.488  1.00  5.870          C  
ATOM     24  H   THR A   2       2.815   0.765  -0.567  1.00  5.040          H  
ATOM     25  HA  THR A   2       3.343   3.316   0.633  1.00  5.030          H  
ATOM     26  HB  THR A   2       5.382   3.288  -0.769  1.00  7.040          H  
ATOM     27  HG1 THR A   2       4.875   2.273  -2.644  1.00  7.040          H  
ATOM     28 1HG2 THR A   2       6.328   1.255   0.263  1.00  7.040          H  
ATOM     29 2HG2 THR A   2       5.278   2.118   1.411  1.00  7.040          H  
ATOM     30 3HG2 THR A   2       4.695   0.649   0.605  1.00  7.040          H  
ATOM     31  N   SER A   3       1.721   3.480  -2.062  1.00  3.510          N  
ATOM     32  CA  SER A   3       1.195   4.429  -3.037  1.00  3.650          C  
ATOM     33  C   SER A   3       0.717   5.716  -2.345  1.00  3.350          C  
ATOM     34  O   SER A   3       0.576   6.772  -2.987  1.00  3.850          O  
ATOM     35  CB  SER A   3       0.047   3.813  -3.804  1.00  5.050          C  
ATOM     36  OG  SER A   3      -1.042   3.586  -2.966  1.00  5.050          O  
ATOM     37  H   SER A   3       1.251   2.591  -1.932  1.00  4.210          H  
ATOM     38  HA  SER A   3       1.992   4.676  -3.739  1.00  4.380          H  
ATOM     39 1HB  SER A   3      -0.245   4.481  -4.595  1.00  6.060          H  
ATOM     40 2HB  SER A   3       0.368   2.878  -4.261  1.00  6.060          H  
ATOM     41  HG  SER A   3      -0.898   2.697  -2.597  1.00  6.060          H  
ATOM     42  N   ALA A   4       0.459   5.616  -1.024  1.00  2.890          N  
ATOM     43  CA  ALA A   4       0.018   6.717  -0.188  1.00  2.790          C  
ATOM     44  C   ALA A   4       1.205   7.517   0.344  1.00  2.420          C  
ATOM     45  O   ALA A   4       1.035   8.438   1.140  1.00  2.640          O  
ATOM     46  CB  ALA A   4      -0.812   6.213   0.969  1.00  3.950          C  
ATOM     47  H   ALA A   4       0.597   4.709  -0.565  1.00  3.470          H  
ATOM     48  HA  ALA A   4      -0.591   7.380  -0.800  1.00  3.350          H  
ATOM     49 1HB  ALA A   4      -1.151   7.060   1.554  1.00  4.740          H  
ATOM     50 2HB  ALA A   4      -1.669   5.665   0.591  1.00  4.740          H  
ATOM     51 3HB  ALA A   4      -0.202   5.548   1.587  1.00  4.740          H  
ATOM     52  N   ALA A   5       2.418   7.096  -0.022  1.00  2.230          N  
ATOM     53  CA  ALA A   5       3.647   7.735   0.389  1.00  2.370          C  
ATOM     54  C   ALA A   5       3.785   9.025  -0.360  1.00  2.080          C  
ATOM     55  O   ALA A   5       3.186   9.207  -1.427  1.00  2.350          O  
ATOM     56  CB  ALA A   5       4.849   6.837   0.154  1.00  3.260          C  
ATOM     57  H   ALA A   5       2.506   6.307  -0.656  1.00  2.680          H  
ATOM     58  HA  ALA A   5       3.569   7.981   1.432  1.00  2.840          H  
ATOM     59 1HB  ALA A   5       5.757   7.349   0.479  1.00  3.910          H  
ATOM     60 2HB  ALA A   5       4.735   5.910   0.715  1.00  3.910          H  
ATOM     61 3HB  ALA A   5       4.936   6.610  -0.907  1.00  3.910          H  
ATOM     62  N   LEU A   6       4.557   9.934   0.204  1.00  1.890          N  
ATOM     63  CA  LEU A   6       4.789  11.198  -0.448  1.00  1.850          C  
ATOM     64  C   LEU A   6       6.059  11.041  -1.310  1.00  2.060          C  
ATOM     65  O   LEU A   6       7.125  10.714  -0.799  1.00  2.460          O  
ATOM     66  CB  LEU A   6       4.913  12.276   0.644  1.00  2.610          C  
ATOM     67  CG  LEU A   6       4.653  13.746   0.273  1.00  2.610          C  
ATOM     68  CD1 LEU A   6       5.594  14.214  -0.792  1.00  2.610          C  
ATOM     69  CD2 LEU A   6       3.167  13.895  -0.159  1.00  2.610          C  
ATOM     70  H   LEU A   6       5.015   9.741   1.086  1.00  2.270          H  
ATOM     71  HA  LEU A   6       3.957  11.418  -1.098  1.00  2.220          H  
ATOM     72 1HB  LEU A   6       4.222  12.027   1.437  1.00  3.130          H  
ATOM     73 2HB  LEU A   6       5.922  12.223   1.058  1.00  3.130          H  
ATOM     74  HG  LEU A   6       4.826  14.354   1.155  1.00  3.130          H  
ATOM     75 1HD1 LEU A   6       5.404  15.230  -1.025  1.00  3.130          H  
ATOM     76 2HD1 LEU A   6       6.623  14.102  -0.456  1.00  3.130          H  
ATOM     77 3HD1 LEU A   6       5.453  13.658  -1.666  1.00  3.130          H  
ATOM     78 1HD2 LEU A   6       2.948  14.906  -0.376  1.00  3.130          H  
ATOM     79 2HD2 LEU A   6       2.950  13.311  -1.044  1.00  3.130          H  
ATOM     80 3HD2 LEU A   6       2.528  13.564   0.656  1.00  3.130          H  
ATOM     81  N   SER A   7       5.904  11.188  -2.628  1.00  2.190          N  
ATOM     82  CA  SER A   7       6.983  11.004  -3.606  1.00  2.560          C  
ATOM     83  C   SER A   7       8.035  12.086  -3.526  1.00  2.430          C  
ATOM     84  O   SER A   7       9.238  11.821  -3.564  1.00  2.900          O  
ATOM     85  CB  SER A   7       6.433  11.022  -5.019  1.00  3.440          C  
ATOM     86  OG  SER A   7       7.445  10.863  -5.963  1.00  3.440          O  
ATOM     87  H   SER A   7       5.006  11.508  -2.974  1.00  2.630          H  
ATOM     88  HA  SER A   7       7.457  10.041  -3.416  1.00  3.070          H  
ATOM     89 1HB  SER A   7       5.730  10.245  -5.127  1.00  4.120          H  
ATOM     90 2HB  SER A   7       5.908  11.956  -5.201  1.00  4.120          H  
ATOM     91  HG  SER A   7       7.004  10.887  -6.818  1.00  4.120          H  
ATOM     92  N   SER A   8       7.558  13.324  -3.477  1.00  2.050          N  
ATOM     93  CA  SER A   8       8.444  14.482  -3.489  1.00  2.090          C  
ATOM     94  C   SER A   8       7.821  15.761  -2.945  1.00  1.870          C  
ATOM     95  O   SER A   8       6.628  16.044  -3.160  1.00  2.210          O  
ATOM     96  CB  SER A   8       8.935  14.719  -4.905  1.00  2.910          C  
ATOM     97  OG  SER A   8       9.753  15.848  -4.978  1.00  2.910          O  
ATOM     98  H   SER A   8       6.543  13.430  -3.441  1.00  2.460          H  
ATOM     99  HA  SER A   8       9.310  14.247  -2.863  1.00  2.510          H  
ATOM    100 1HB  SER A   8       9.493  13.846  -5.243  1.00  3.490          H  
ATOM    101 2HB  SER A   8       8.079  14.838  -5.570  1.00  3.490          H  
ATOM    102  HG  SER A   8      10.080  15.879  -5.880  1.00  3.490          H  
ATOM    103  N   LEU A   9       8.623  16.530  -2.204  1.00  1.660          N  
ATOM    104  CA  LEU A   9       8.181  17.846  -1.715  1.00  1.590          C  
ATOM    105  C   LEU A   9       9.052  18.956  -2.253  1.00  1.520          C  
ATOM    106  O   LEU A   9      10.276  18.806  -2.392  1.00  1.510          O  
ATOM    107  CB  LEU A   9       8.291  18.005  -0.186  1.00  2.250          C  
ATOM    108  CG  LEU A   9       7.587  17.049   0.721  1.00  2.250          C  
ATOM    109  CD1 LEU A   9       8.098  17.237   2.140  1.00  2.250          C  
ATOM    110  CD2 LEU A   9       6.132  17.366   0.668  1.00  2.250          C  
ATOM    111  H   LEU A   9       9.589  16.205  -2.053  1.00  1.990          H  
ATOM    112  HA  LEU A   9       7.157  18.031  -2.048  1.00  1.910          H  
ATOM    113 1HB  LEU A   9       9.276  18.136   0.097  1.00  2.700          H  
ATOM    114 2HB  LEU A   9       7.820  18.965   0.025  1.00  2.700          H  
ATOM    115  HG  LEU A   9       7.761  16.023   0.411  1.00  2.700          H  
ATOM    116 1HD1 LEU A   9       7.570  16.566   2.818  1.00  2.700          H  
ATOM    117 2HD1 LEU A   9       9.146  17.015   2.174  1.00  2.700          H  
ATOM    118 3HD1 LEU A   9       7.958  18.251   2.445  1.00  2.700          H  
ATOM    119 1HD2 LEU A   9       5.585  16.698   1.320  1.00  2.700          H  
ATOM    120 2HD2 LEU A   9       5.957  18.392   0.974  1.00  2.700          H  
ATOM    121 3HD2 LEU A   9       5.810  17.246  -0.332  1.00  2.700          H  
ATOM    122  N   THR A  10       8.431  20.099  -2.464  1.00  1.630          N  
ATOM    123  CA  THR A  10       9.169  21.327  -2.706  1.00  1.650          C  
ATOM    124  C   THR A  10       8.620  22.347  -1.749  1.00  1.750          C  
ATOM    125  O   THR A  10       7.408  22.580  -1.737  1.00  1.870          O  
ATOM    126  CB  THR A  10       9.094  21.878  -4.149  1.00  2.300          C  
ATOM    127  OG1 THR A  10       9.644  20.931  -5.086  1.00  2.300          O  
ATOM    128  CG2 THR A  10       9.894  23.173  -4.199  1.00  2.300          C  
ATOM    129  H   THR A  10       7.409  20.119  -2.391  1.00  1.960          H  
ATOM    130  HA  THR A  10      10.218  21.168  -2.466  1.00  1.980          H  
ATOM    131  HB  THR A  10       8.059  22.083  -4.418  1.00  2.760          H  
ATOM    132  HG1 THR A  10       9.696  21.351  -5.993  1.00  2.760          H  
ATOM    133 1HG2 THR A  10       9.848  23.579  -5.188  1.00  2.760          H  
ATOM    134 2HG2 THR A  10       9.488  23.912  -3.516  1.00  2.760          H  
ATOM    135 3HG2 THR A  10      10.935  22.979  -3.938  1.00  2.760          H  
ATOM    136  N   VAL A  11       9.467  22.977  -0.948  1.00  1.800          N  
ATOM    137  CA  VAL A  11       8.910  23.953  -0.052  1.00  1.990          C  
ATOM    138  C   VAL A  11       9.642  25.268  -0.167  1.00  2.140          C  
ATOM    139  O   VAL A  11      10.712  25.439   0.418  1.00  2.180          O  
ATOM    140  CB  VAL A  11       8.985  23.463   1.396  1.00  2.710          C  
ATOM    141  CG1 VAL A  11       8.238  24.523   2.282  1.00  2.710          C  
ATOM    142  CG2 VAL A  11       8.477  21.999   1.488  1.00  2.710          C  
ATOM    143  H   VAL A  11      10.463  22.752  -0.975  1.00  2.160          H  
ATOM    144  HA  VAL A  11       7.875  24.124  -0.308  1.00  2.390          H  
ATOM    145  HB  VAL A  11      10.010  23.454   1.720  1.00  3.250          H  
ATOM    146 1HG1 VAL A  11       8.285  24.224   3.326  1.00  3.250          H  
ATOM    147 2HG1 VAL A  11       8.681  25.509   2.172  1.00  3.250          H  
ATOM    148 3HG1 VAL A  11       7.217  24.592   1.972  1.00  3.250          H  
ATOM    149 1HG2 VAL A  11       8.545  21.660   2.519  1.00  3.250          H  
ATOM    150 2HG2 VAL A  11       7.472  21.937   1.148  1.00  3.250          H  
ATOM    151 3HG2 VAL A  11       9.091  21.352   0.867  1.00  3.250          H  
ATOM    152  N   ASN A  12       9.099  26.164  -0.966  1.00  2.320          N  
ATOM    153  CA  ASN A  12       9.652  27.494  -1.196  1.00  2.540          C  
ATOM    154  C   ASN A  12      11.193  27.487  -1.356  1.00  2.450          C  
ATOM    155  O   ASN A  12      11.889  28.175  -0.613  1.00  2.630          O  
ATOM    156  CB  ASN A  12       9.206  28.400  -0.068  1.00  3.470          C  
ATOM    157  CG  ASN A  12       9.208  29.849  -0.422  1.00  3.470          C  
ATOM    158  OD1 ASN A  12       9.331  30.246  -1.581  1.00  3.470          O  
ATOM    159  ND2 ASN A  12       8.977  30.651   0.558  1.00  3.470          N  
ATOM    160  H   ASN A  12       8.192  25.921  -1.380  1.00  2.780          H  
ATOM    161  HA  ASN A  12       9.238  27.873  -2.133  1.00  3.050          H  
ATOM    162 1HB  ASN A  12       8.261  28.106   0.298  1.00  4.160          H  
ATOM    163 2HB  ASN A  12       9.893  28.266   0.768  1.00  4.160          H  
ATOM    164 1HD2 ASN A  12       8.919  31.638   0.407  1.00  4.160          H  
ATOM    165 2HD2 ASN A  12       8.814  30.239   1.472  1.00  4.160          H  
ATOM    166  N   GLY A  13      11.750  26.693  -2.277  1.00  2.440          N  
ATOM    167  CA  GLY A  13      13.201  26.602  -2.420  1.00  2.450          C  
ATOM    168  C   GLY A  13      13.861  25.344  -1.807  1.00  2.310          C  
ATOM    169  O   GLY A  13      14.988  25.012  -2.189  1.00  2.430          O  
ATOM    170  H   GLY A  13      11.197  26.152  -2.942  1.00  2.930          H  
ATOM    171 1HA  GLY A  13      13.442  26.651  -3.481  1.00  2.940          H  
ATOM    172 2HA  GLY A  13      13.649  27.479  -1.965  1.00  2.940          H  
ATOM    173  N   THR A  14      13.188  24.635  -0.896  1.00  2.180          N  
ATOM    174  CA  THR A  14      13.761  23.401  -0.329  1.00  2.200          C  
ATOM    175  C   THR A  14      13.240  22.147  -1.024  1.00  1.920          C  
ATOM    176  O   THR A  14      12.038  21.888  -1.044  1.00  1.810          O  
ATOM    177  CB  THR A  14      13.482  23.263   1.194  1.00  3.070          C  
ATOM    178  OG1 THR A  14      14.126  24.323   1.917  1.00  3.070          O  
ATOM    179  CG2 THR A  14      13.970  21.914   1.719  1.00  3.070          C  
ATOM    180  H   THR A  14      12.294  24.984  -0.552  1.00  2.620          H  
ATOM    181  HA  THR A  14      14.841  23.432  -0.463  1.00  2.640          H  
ATOM    182  HB  THR A  14      12.410  23.339   1.361  1.00  3.690          H  
ATOM    183  HG1 THR A  14      13.918  24.231   2.885  1.00  3.690          H  
ATOM    184 1HG2 THR A  14      13.746  21.867   2.766  1.00  3.690          H  
ATOM    185 2HG2 THR A  14      13.466  21.090   1.217  1.00  3.690          H  
ATOM    186 3HG2 THR A  14      15.044  21.824   1.571  1.00  3.690          H  
ATOM    187  N   LYS A  15      14.143  21.341  -1.583  1.00  1.940          N  
ATOM    188  CA  LYS A  15      13.728  20.107  -2.259  1.00  1.780          C  
ATOM    189  C   LYS A  15      13.909  18.897  -1.353  1.00  1.890          C  
ATOM    190  O   LYS A  15      14.976  18.706  -0.763  1.00  2.220          O  
ATOM    191  CB  LYS A  15      14.487  19.906  -3.569  1.00  2.560          C  
ATOM    192  CG  LYS A  15      14.039  18.662  -4.368  1.00  2.560          C  
ATOM    193  CD  LYS A  15      14.774  18.530  -5.703  1.00  2.560          C  
ATOM    194  CE  LYS A  15      14.335  17.274  -6.457  1.00  2.560          C  
ATOM    195  NZ  LYS A  15      15.048  17.126  -7.764  1.00  2.560          N  
ATOM    196  H   LYS A  15      15.125  21.591  -1.547  1.00  2.330          H  
ATOM    197  HA  LYS A  15      12.664  20.181  -2.494  1.00  2.140          H  
ATOM    198 1HB  LYS A  15      14.345  20.782  -4.204  1.00  3.070          H  
ATOM    199 2HB  LYS A  15      15.555  19.817  -3.362  1.00  3.070          H  
ATOM    200 1HG  LYS A  15      14.231  17.761  -3.781  1.00  3.070          H  
ATOM    201 2HG  LYS A  15      12.962  18.726  -4.553  1.00  3.070          H  
ATOM    202 1HD  LYS A  15      14.566  19.407  -6.321  1.00  3.070          H  
ATOM    203 2HD  LYS A  15      15.848  18.479  -5.521  1.00  3.070          H  
ATOM    204 1HE  LYS A  15      14.541  16.400  -5.840  1.00  3.070          H  
ATOM    205 2HE  LYS A  15      13.263  17.329  -6.645  1.00  3.070          H  
ATOM    206 1HZ  LYS A  15      14.730  16.286  -8.228  1.00  3.070          H  
ATOM    207 2HZ  LYS A  15      14.855  17.926  -8.351  1.00  3.070          H  
ATOM    208 3HZ  LYS A  15      16.043  17.062  -7.602  1.00  3.070          H  
ATOM    209  N   VAL A  16      12.870  18.069  -1.255  1.00  1.760          N  
ATOM    210  CA  VAL A  16      12.910  16.883  -0.413  1.00  2.000          C  
ATOM    211  C   VAL A  16      12.738  15.592  -1.190  1.00  2.190          C  
ATOM    212  O   VAL A  16      11.703  15.363  -1.827  1.00  2.150          O  
ATOM    213  CB  VAL A  16      11.791  16.950   0.607  1.00  2.700          C  
ATOM    214  CG1 VAL A  16      11.821  15.726   1.504  1.00  2.700          C  
ATOM    215  CG2 VAL A  16      11.886  18.289   1.363  1.00  2.700          C  
ATOM    216  H   VAL A  16      12.012  18.294  -1.771  1.00  2.110          H  
ATOM    217  HA  VAL A  16      13.868  16.859   0.105  1.00  2.400          H  
ATOM    218  HB  VAL A  16      10.884  16.883   0.103  1.00  3.240          H  
ATOM    219 1HG1 VAL A  16      11.006  15.756   2.218  1.00  3.240          H  
ATOM    220 2HG1 VAL A  16      11.709  14.833   0.916  1.00  3.240          H  
ATOM    221 3HG1 VAL A  16      12.758  15.684   2.030  1.00  3.240          H  
ATOM    222 1HG2 VAL A  16      11.078  18.368   2.072  1.00  3.240          H  
ATOM    223 2HG2 VAL A  16      12.838  18.344   1.878  1.00  3.240          H  
ATOM    224 3HG2 VAL A  16      11.812  19.121   0.661  1.00  3.240          H  
ATOM    225  N   SER A  17      13.733  14.711  -1.058  1.00  2.610          N  
ATOM    226  CA  SER A  17      13.748  13.416  -1.729  1.00  2.950          C  
ATOM    227  C   SER A  17      12.984  12.281  -1.029  1.00  3.020          C  
ATOM    228  O   SER A  17      12.595  11.320  -1.695  1.00  3.480          O  
ATOM    229  CB  SER A  17      15.187  12.985  -1.909  1.00  3.990          C  
ATOM    230  OG  SER A  17      15.788  12.760  -0.662  1.00  3.990          O  
ATOM    231  H   SER A  17      14.535  14.975  -0.498  1.00  3.130          H  
ATOM    232  HA  SER A  17      13.301  13.551  -2.715  1.00  3.540          H  
ATOM    233 1HB  SER A  17      15.220  12.074  -2.504  1.00  4.790          H  
ATOM    234 2HB  SER A  17      15.733  13.755  -2.451  1.00  4.790          H  
ATOM    235  HG  SER A  17      16.684  12.452  -0.852  1.00  4.790          H  
ATOM    236  N   ASP A  18      12.760  12.370   0.292  1.00  3.060          N  
ATOM    237  CA  ASP A  18      12.051  11.295   0.990  1.00  3.480          C  
ATOM    238  C   ASP A  18      11.433  11.782   2.314  1.00  3.090          C  
ATOM    239  O   ASP A  18      11.671  12.909   2.740  1.00  3.090          O  
ATOM    240  CB  ASP A  18      13.055  10.145   1.243  1.00  4.700          C  
ATOM    241  CG  ASP A  18      12.445   8.753   1.368  1.00  4.700          C  
ATOM    242  OD1 ASP A  18      11.253   8.667   1.557  1.00  4.700          O  
ATOM    243  OD2 ASP A  18      13.173   7.788   1.281  1.00  4.700          O  
ATOM    244  H   ASP A  18      13.105  13.161   0.813  1.00  3.670          H  
ATOM    245  HA  ASP A  18      11.245  10.934   0.349  1.00  4.180          H  
ATOM    246 1HB  ASP A  18      13.778  10.118   0.428  1.00  5.640          H  
ATOM    247 2HB  ASP A  18      13.612  10.356   2.156  1.00  5.640          H  
ATOM    248  N   SER A  19      10.714  10.892   3.005  1.00  3.140          N  
ATOM    249  CA  SER A  19      10.085  11.190   4.312  1.00  2.990          C  
ATOM    250  C   SER A  19       9.634   9.906   5.022  1.00  3.370          C  
ATOM    251  O   SER A  19       9.691   8.817   4.451  1.00  3.750          O  
ATOM    252  CB  SER A  19       8.913  12.157   4.161  1.00  4.250          C  
ATOM    253  OG  SER A  19       7.825  11.566   3.511  1.00  4.250          O  
ATOM    254  H   SER A  19      10.593   9.969   2.574  1.00  3.770          H  
ATOM    255  HA  SER A  19      10.829  11.674   4.944  1.00  3.590          H  
ATOM    256 1HB  SER A  19       8.600  12.493   5.152  1.00  5.100          H  
ATOM    257 2HB  SER A  19       9.232  13.040   3.611  1.00  5.100          H  
ATOM    258  HG  SER A  19       7.176  12.266   3.426  1.00  5.100          H  
ATOM    259  N   VAL A  20       9.192  10.012   6.272  1.00  3.470          N  
ATOM    260  CA  VAL A  20       8.683   8.827   6.973  1.00  3.910          C  
ATOM    261  C   VAL A  20       7.254   8.510   6.495  1.00  3.710          C  
ATOM    262  O   VAL A  20       6.550   9.405   6.035  1.00  3.600          O  
ATOM    263  CB  VAL A  20       8.777   9.054   8.507  1.00  5.300          C  
ATOM    264  CG1 VAL A  20       8.086   7.907   9.303  1.00  5.300          C  
ATOM    265  CG2 VAL A  20      10.238   9.143   8.887  1.00  5.300          C  
ATOM    266  H   VAL A  20       9.158  10.925   6.751  1.00  4.160          H  
ATOM    267  HA  VAL A  20       9.318   7.980   6.724  1.00  4.690          H  
ATOM    268  HB  VAL A  20       8.299   9.994   8.766  1.00  6.360          H  
ATOM    269 1HG1 VAL A  20       8.185   8.113  10.373  1.00  6.360          H  
ATOM    270 2HG1 VAL A  20       7.042   7.849   9.061  1.00  6.360          H  
ATOM    271 3HG1 VAL A  20       8.569   6.960   9.072  1.00  6.360          H  
ATOM    272 1HG2 VAL A  20      10.323   9.328   9.960  1.00  6.360          H  
ATOM    273 2HG2 VAL A  20      10.738   8.210   8.637  1.00  6.360          H  
ATOM    274 3HG2 VAL A  20      10.706   9.962   8.345  1.00  6.360          H  
ATOM    275  N   LEU A  21       6.841   7.234   6.481  1.00  3.850          N  
ATOM    276  CA  LEU A  21       5.452   6.922   6.105  1.00  3.810          C  
ATOM    277  C   LEU A  21       4.519   6.596   7.290  1.00  3.840          C  
ATOM    278  O   LEU A  21       3.441   7.168   7.408  1.00  3.870          O  
ATOM    279  CB  LEU A  21       5.411   5.765   5.086  1.00  5.350          C  
ATOM    280  CG  LEU A  21       3.976   5.258   4.588  1.00  5.350          C  
ATOM    281  CD1 LEU A  21       3.221   6.384   3.892  1.00  5.350          C  
ATOM    282  CD2 LEU A  21       4.170   4.090   3.594  1.00  5.350          C  
ATOM    283  H   LEU A  21       7.471   6.507   6.785  1.00  4.620          H  
ATOM    284  HA  LEU A  21       5.049   7.804   5.613  1.00  4.570          H  
ATOM    285 1HB  LEU A  21       5.969   6.074   4.205  1.00  6.420          H  
ATOM    286 2HB  LEU A  21       5.922   4.909   5.523  1.00  6.420          H  
ATOM    287  HG  LEU A  21       3.384   4.918   5.440  1.00  6.420          H  
ATOM    288 1HD1 LEU A  21       2.257   6.018   3.539  1.00  6.420          H  
ATOM    289 2HD1 LEU A  21       3.052   7.220   4.571  1.00  6.420          H  
ATOM    290 3HD1 LEU A  21       3.811   6.697   3.077  1.00  6.420          H  
ATOM    291 1HD2 LEU A  21       3.194   3.739   3.250  1.00  6.420          H  
ATOM    292 2HD2 LEU A  21       4.754   4.430   2.740  1.00  6.420          H  
ATOM    293 3HD2 LEU A  21       4.695   3.271   4.085  1.00  6.420          H  
ATOM    294  N   ALA A  22       4.930   5.680   8.184  1.00  4.210          N  
ATOM    295  CA  ALA A  22       4.053   5.222   9.289  1.00  4.440          C  
ATOM    296  C   ALA A  22       3.603   6.345  10.237  1.00  4.190          C  
ATOM    297  O   ALA A  22       2.475   6.347  10.731  1.00  4.450          O  
ATOM    298  CB  ALA A  22       4.779   4.172  10.106  1.00  6.120          C  
ATOM    299  H   ALA A  22       5.833   5.246   8.062  1.00  5.050          H  
ATOM    300  HA  ALA A  22       3.164   4.784   8.843  1.00  5.330          H  
ATOM    301 1HB  ALA A  22       4.115   3.805  10.892  1.00  7.350          H  
ATOM    302 2HB  ALA A  22       5.065   3.344   9.459  1.00  7.350          H  
ATOM    303 3HB  ALA A  22       5.667   4.606  10.557  1.00  7.350          H  
ATOM    304  N   ALA A  23       4.494   7.279  10.485  1.00  3.820          N  
ATOM    305  CA  ALA A  23       4.308   8.441  11.335  1.00  3.610          C  
ATOM    306  C   ALA A  23       5.061   9.512  10.607  1.00  2.970          C  
ATOM    307  O   ALA A  23       6.132   9.958  11.024  1.00  3.400          O  
ATOM    308  CB  ALA A  23       4.832   8.206  12.738  1.00  5.140          C  
ATOM    309  H   ALA A  23       5.396   7.173  10.051  1.00  4.580          H  
ATOM    310  HA  ALA A  23       3.253   8.713  11.368  1.00  4.330          H  
ATOM    311 1HB  ALA A  23       4.709   9.116  13.325  1.00  6.170          H  
ATOM    312 2HB  ALA A  23       4.268   7.394  13.200  1.00  6.170          H  
ATOM    313 3HB  ALA A  23       5.885   7.941  12.692  1.00  6.170          H  
ATOM    314  N   GLY A  24       4.538   9.834   9.442  1.00  2.580          N  
ATOM    315  CA  GLY A  24       5.300  10.477   8.393  1.00  2.560          C  
ATOM    316  C   GLY A  24       5.751  11.909   8.479  1.00  2.270          C  
ATOM    317  O   GLY A  24       5.600  12.667   7.526  1.00  2.280          O  
ATOM    318  H   GLY A  24       3.592   9.524   9.239  1.00  3.100          H  
ATOM    319 1HA  GLY A  24       6.184   9.901   8.317  1.00  3.070          H  
ATOM    320 2HA  GLY A  24       4.752  10.336   7.461  1.00  3.070          H  
ATOM    321  N   SER A  25       6.424  12.259   9.546  1.00  2.290          N  
ATOM    322  CA  SER A  25       6.892  13.618   9.656  1.00  2.210          C  
ATOM    323  C   SER A  25       8.079  13.915   8.755  1.00  2.160          C  
ATOM    324  O   SER A  25       8.814  13.026   8.269  1.00  2.440          O  
ATOM    325  CB  SER A  25       7.271  13.939  11.089  1.00  3.130          C  
ATOM    326  OG  SER A  25       8.409  13.221  11.492  1.00  3.130          O  
ATOM    327  H   SER A  25       6.571  11.581  10.291  1.00  2.750          H  
ATOM    328  HA  SER A  25       6.087  14.292   9.362  1.00  2.650          H  
ATOM    329 1HB  SER A  25       7.463  15.006  11.182  1.00  3.750          H  
ATOM    330 2HB  SER A  25       6.435  13.697  11.742  1.00  3.750          H  
ATOM    331  HG  SER A  25       8.605  13.511  12.385  1.00  3.750          H  
ATOM    332  N   TYR A  26       8.282  15.219   8.573  1.00  2.020          N  
ATOM    333  CA  TYR A  26       9.439  15.732   7.880  1.00  2.100          C  
ATOM    334  C   TYR A  26       9.852  17.068   8.509  1.00  2.110          C  
ATOM    335  O   TYR A  26       9.000  17.889   8.875  1.00  2.140          O  
ATOM    336  CB  TYR A  26       9.193  15.850   6.388  1.00  2.910          C  
ATOM    337  CG  TYR A  26      10.445  16.176   5.711  1.00  2.910          C  
ATOM    338  CD1 TYR A  26      11.372  15.156   5.566  1.00  2.910          C  
ATOM    339  CD2 TYR A  26      10.717  17.432   5.260  1.00  2.910          C  
ATOM    340  CE1 TYR A  26      12.573  15.403   4.996  1.00  2.910          C  
ATOM    341  CE2 TYR A  26      11.928  17.661   4.677  1.00  2.910          C  
ATOM    342  CZ  TYR A  26      12.858  16.663   4.557  1.00  2.910          C  
ATOM    343  OH  TYR A  26      14.087  16.905   3.974  1.00  2.910          O  
ATOM    344  H   TYR A  26       7.555  15.858   8.904  1.00  2.420          H  
ATOM    345  HA  TYR A  26      10.266  15.039   8.038  1.00  2.520          H  
ATOM    346 1HB  TYR A  26       8.808  14.908   5.991  1.00  3.490          H  
ATOM    347 2HB  TYR A  26       8.464  16.630   6.185  1.00  3.490          H  
ATOM    348  HD1 TYR A  26      11.143  14.152   5.922  1.00  3.490          H  
ATOM    349  HD2 TYR A  26       9.991  18.235   5.362  1.00  3.490          H  
ATOM    350  HE1 TYR A  26      13.303  14.601   4.889  1.00  3.490          H  
ATOM    351  HE2 TYR A  26      12.166  18.628   4.303  1.00  3.490          H  
ATOM    352  HH  TYR A  26      14.154  17.832   3.711  1.00  3.490          H  
ATOM    353  N   ASN A  27      11.161  17.242   8.689  1.00  2.300          N  
ATOM    354  CA  ASN A  27      11.741  18.417   9.335  1.00  2.370          C  
ATOM    355  C   ASN A  27      12.800  19.104   8.478  1.00  2.360          C  
ATOM    356  O   ASN A  27      13.802  18.478   8.125  1.00  2.620          O  
ATOM    357  CB  ASN A  27      12.366  17.980  10.650  1.00  3.290          C  
ATOM    358  CG  ASN A  27      11.364  17.423  11.632  1.00  3.290          C  
ATOM    359  OD1 ASN A  27      10.672  18.174  12.319  1.00  3.290          O  
ATOM    360  ND2 ASN A  27      11.278  16.121  11.715  1.00  3.290          N  
ATOM    361  H   ASN A  27      11.788  16.522   8.347  1.00  2.760          H  
ATOM    362  HA  ASN A  27      10.951  19.146   9.519  1.00  2.840          H  
ATOM    363 1HB  ASN A  27      13.129  17.227  10.456  1.00  3.950          H  
ATOM    364 2HB  ASN A  27      12.863  18.835  11.110  1.00  3.950          H  
ATOM    365 1HD2 ASN A  27      10.639  15.700  12.358  1.00  3.950          H  
ATOM    366 2HD2 ASN A  27      11.860  15.543  11.142  1.00  3.950          H  
ATOM    367  N   THR A  28      12.582  20.374   8.131  1.00  2.330          N  
ATOM    368  CA  THR A  28      13.568  21.073   7.296  1.00  2.570          C  
ATOM    369  C   THR A  28      13.463  22.587   7.347  1.00  2.740          C  
ATOM    370  O   THR A  28      12.391  23.117   7.657  1.00  2.980          O  
ATOM    371  CB  THR A  28      13.398  20.677   5.816  1.00  3.500          C  
ATOM    372  OG1 THR A  28      14.432  21.272   5.011  1.00  3.500          O  
ATOM    373  CG2 THR A  28      12.011  21.117   5.265  1.00  3.500          C  
ATOM    374  H   THR A  28      11.729  20.850   8.463  1.00  2.800          H  
ATOM    375  HA  THR A  28      14.545  20.759   7.644  1.00  3.080          H  
ATOM    376  HB  THR A  28      13.504  19.614   5.753  1.00  4.200          H  
ATOM    377  HG1 THR A  28      14.307  22.265   4.945  1.00  4.200          H  
ATOM    378 1HG2 THR A  28      11.912  20.818   4.226  1.00  4.200          H  
ATOM    379 2HG2 THR A  28      11.220  20.654   5.854  1.00  4.200          H  
ATOM    380 3HG2 THR A  28      11.913  22.192   5.325  1.00  4.200          H  
ATOM    381  N   PRO A  29      14.559  23.328   7.107  1.00  2.970          N  
ATOM    382  CA  PRO A  29      14.492  24.730   6.813  1.00  3.290          C  
ATOM    383  C   PRO A  29      13.766  24.831   5.486  1.00  3.580          C  
ATOM    384  O   PRO A  29      13.957  23.966   4.619  1.00  3.980          O  
ATOM    385  CB  PRO A  29      15.966  25.156   6.765  1.00  4.940          C  
ATOM    386  CG  PRO A  29      16.740  23.873   6.489  1.00  4.940          C  
ATOM    387  CD  PRO A  29      15.943  22.779   7.179  1.00  4.940          C  
ATOM    388  HA  PRO A  29      13.949  25.257   7.600  1.00  3.950          H  
ATOM    389 1HB  PRO A  29      16.111  25.915   5.982  1.00  5.920          H  
ATOM    390 2HB  PRO A  29      16.253  25.631   7.724  1.00  5.920          H  
ATOM    391 1HG  PRO A  29      16.823  23.706   5.401  1.00  5.920          H  
ATOM    392 2HG  PRO A  29      17.769  23.958   6.876  1.00  5.920          H  
ATOM    393 1HD  PRO A  29      16.090  21.862   6.607  1.00  5.920          H  
ATOM    394 2HD  PRO A  29      16.260  22.661   8.227  1.00  5.920          H  
ATOM    395  N   ALA A  30      12.907  25.821   5.351  1.00  4.100          N  
ATOM    396  CA  ALA A  30      12.176  26.046   4.116  1.00  4.700          C  
ATOM    397  C   ALA A  30      11.535  27.411   4.192  1.00  4.570          C  
ATOM    398  O   ALA A  30      10.307  27.541   4.172  1.00  4.840          O  
ATOM    399  CB  ALA A  30      11.166  24.956   3.884  1.00  6.340          C  
ATOM    400  H   ALA A  30      12.815  26.475   6.141  1.00  4.920          H  
ATOM    401  HA  ALA A  30      12.879  26.058   3.288  1.00  5.640          H  
ATOM    402 1HB  ALA A  30      10.712  25.193   2.967  1.00  7.610          H  
ATOM    403 2HB  ALA A  30      11.653  23.989   3.806  1.00  7.610          H  
ATOM    404 3HB  ALA A  30      10.436  24.924   4.685  1.00  7.610          H  
ATOM    405  N   ILE A  31      12.398  28.408   4.240  1.00  4.680          N  
ATOM    406  CA  ILE A  31      12.133  29.815   4.537  1.00  4.600          C  
ATOM    407  C   ILE A  31      10.711  30.273   4.985  1.00  4.200          C  
ATOM    408  O   ILE A  31      10.790  31.212   5.777  1.00  4.500          O  
ATOM    409  CB  ILE A  31      12.719  30.626   3.355  1.00  6.470          C  
ATOM    410  CG1 ILE A  31      12.114  30.181   1.979  1.00  6.470          C  
ATOM    411  CG2 ILE A  31      14.235  30.435   3.357  1.00  6.470          C  
ATOM    412  CD1 ILE A  31      12.478  31.051   0.811  1.00  6.470          C  
ATOM    413  H   ILE A  31      13.363  28.121   4.153  1.00  5.620          H  
ATOM    414  HA  ILE A  31      12.766  30.057   5.383  1.00  5.520          H  
ATOM    415  HB  ILE A  31      12.484  31.686   3.473  1.00  7.770          H  
ATOM    416 1HG1 ILE A  31      12.451  29.172   1.752  1.00  7.770          H  
ATOM    417 2HG1 ILE A  31      11.073  30.168   2.028  1.00  7.770          H  
ATOM    418 1HG2 ILE A  31      14.672  30.980   2.559  1.00  7.770          H  
ATOM    419 2HG2 ILE A  31      14.635  30.785   4.299  1.00  7.770          H  
ATOM    420 3HG2 ILE A  31      14.484  29.393   3.232  1.00  7.770          H  
ATOM    421 1HD1 ILE A  31      12.016  30.645  -0.077  1.00  7.770          H  
ATOM    422 2HD1 ILE A  31      12.123  32.066   0.979  1.00  7.770          H  
ATOM    423 3HD1 ILE A  31      13.545  31.064   0.668  1.00  7.770          H  
ATOM    424  N   ILE A  32       9.717  30.308   4.097  1.00  3.140          N  
ATOM    425  CA  ILE A  32       8.437  29.926   4.706  1.00  3.000          C  
ATOM    426  C   ILE A  32       7.488  29.179   3.771  1.00  2.580          C  
ATOM    427  O   ILE A  32       7.689  29.347   2.578  1.00  2.990          O  
ATOM    428  CB  ILE A  32       7.717  31.184   5.294  1.00  4.260          C  
ATOM    429  CG1 ILE A  32       6.408  30.764   5.998  1.00  4.260          C  
ATOM    430  CG2 ILE A  32       7.431  32.201   4.165  1.00  4.260          C  
ATOM    431  CD1 ILE A  32       5.823  31.788   6.945  1.00  4.260          C  
ATOM    432  H   ILE A  32       9.693  31.167   3.575  1.00  3.770          H  
ATOM    433  HA  ILE A  32       8.650  29.258   5.521  1.00  3.600          H  
ATOM    434  HB  ILE A  32       8.355  31.648   6.043  1.00  5.110          H  
ATOM    435 1HG1 ILE A  32       5.664  30.572   5.241  1.00  5.110          H  
ATOM    436 2HG1 ILE A  32       6.580  29.862   6.550  1.00  5.110          H  
ATOM    437 1HG2 ILE A  32       6.941  33.079   4.576  1.00  5.110          H  
ATOM    438 2HG2 ILE A  32       8.355  32.511   3.693  1.00  5.110          H  
ATOM    439 3HG2 ILE A  32       6.778  31.750   3.416  1.00  5.110          H  
ATOM    440 1HD1 ILE A  32       4.904  31.392   7.377  1.00  5.110          H  
ATOM    441 2HD1 ILE A  32       6.542  31.989   7.743  1.00  5.110          H  
ATOM    442 3HD1 ILE A  32       5.598  32.709   6.421  1.00  5.110          H  
ATOM    443  N   ALA A  33       7.342  27.937   4.214  1.00  2.250          N  
ATOM    444  CA  ALA A  33       6.121  27.099   4.124  1.00  2.140          C  
ATOM    445  C   ALA A  33       5.377  27.010   2.769  1.00  1.830          C  
ATOM    446  O   ALA A  33       4.286  26.436   2.735  1.00  2.050          O  
ATOM    447  CB  ALA A  33       5.075  27.565   5.135  1.00  3.040          C  
ATOM    448  H   ALA A  33       8.192  27.410   3.970  1.00  2.700          H  
ATOM    449  HA  ALA A  33       6.428  26.092   4.397  1.00  2.570          H  
ATOM    450 1HB  ALA A  33       4.228  26.878   5.110  1.00  3.650          H  
ATOM    451 2HB  ALA A  33       5.484  27.575   6.124  1.00  3.650          H  
ATOM    452 3HB  ALA A  33       4.729  28.556   4.879  1.00  3.650          H  
ATOM    453  N   ASP A  34       5.939  27.452   1.649  1.00  1.810          N  
ATOM    454  CA  ASP A  34       5.189  27.295   0.393  1.00  1.830          C  
ATOM    455  C   ASP A  34       5.352  25.875  -0.148  1.00  1.720          C  
ATOM    456  O   ASP A  34       6.134  25.615  -1.074  1.00  2.080          O  
ATOM    457  CB  ASP A  34       5.609  28.326  -0.672  1.00  2.550          C  
ATOM    458  CG  ASP A  34       4.697  28.354  -1.904  1.00  2.550          C  
ATOM    459  OD1 ASP A  34       3.675  27.684  -1.898  1.00  2.550          O  
ATOM    460  OD2 ASP A  34       5.022  29.007  -2.866  1.00  2.550          O  
ATOM    461  H   ASP A  34       6.810  27.976   1.707  1.00  2.170          H  
ATOM    462  HA  ASP A  34       4.131  27.451   0.599  1.00  2.200          H  
ATOM    463 1HB  ASP A  34       5.668  29.320  -0.225  1.00  3.060          H  
ATOM    464 2HB  ASP A  34       6.575  28.079  -1.044  1.00  3.060          H  
ATOM    465  N   VAL A  35       4.618  24.955   0.485  1.00  1.420          N  
ATOM    466  CA  VAL A  35       4.735  23.529   0.209  1.00  1.390          C  
ATOM    467  C   VAL A  35       3.885  23.043  -0.954  1.00  1.500          C  
ATOM    468  O   VAL A  35       2.659  23.159  -0.946  1.00  1.550          O  
ATOM    469  CB  VAL A  35       4.281  22.673   1.426  1.00  1.960          C  
ATOM    470  CG1 VAL A  35       4.404  21.141   1.062  1.00  1.960          C  
ATOM    471  CG2 VAL A  35       5.077  23.014   2.676  1.00  1.960          C  
ATOM    472  H   VAL A  35       4.020  25.309   1.232  1.00  1.700          H  
ATOM    473  HA  VAL A  35       5.771  23.308  -0.016  1.00  1.670          H  
ATOM    474  HB  VAL A  35       3.231  22.880   1.627  1.00  2.350          H  
ATOM    475 1HG1 VAL A  35       4.073  20.552   1.881  1.00  2.350          H  
ATOM    476 2HG1 VAL A  35       3.801  20.882   0.200  1.00  2.350          H  
ATOM    477 3HG1 VAL A  35       5.438  20.898   0.845  1.00  2.350          H  
ATOM    478 1HG2 VAL A  35       4.742  22.436   3.496  1.00  2.350          H  
ATOM    479 2HG2 VAL A  35       6.081  22.808   2.530  1.00  2.350          H  
ATOM    480 3HG2 VAL A  35       4.955  24.055   2.915  1.00  2.350          H  
ATOM    481  N   LYS A  36       4.549  22.403  -1.901  1.00  1.750          N  
ATOM    482  CA  LYS A  36       3.909  21.750  -3.025  1.00  1.970          C  
ATOM    483  C   LYS A  36       4.241  20.278  -2.817  1.00  1.890          C  
ATOM    484  O   LYS A  36       5.316  19.963  -2.291  1.00  2.080          O  
ATOM    485  CB  LYS A  36       4.427  22.274  -4.365  1.00  2.670          C  
ATOM    486  CG  LYS A  36       4.278  23.799  -4.578  1.00  2.670          C  
ATOM    487  CD  LYS A  36       2.809  24.249  -4.617  1.00  2.670          C  
ATOM    488  CE  LYS A  36       2.666  25.725  -5.046  1.00  2.670          C  
ATOM    489  NZ  LYS A  36       3.308  26.671  -4.085  1.00  2.670          N  
ATOM    490  H   LYS A  36       5.570  22.392  -1.835  1.00  2.100          H  
ATOM    491  HA  LYS A  36       2.826  21.868  -2.964  1.00  2.360          H  
ATOM    492 1HB  LYS A  36       5.486  22.032  -4.455  1.00  3.200          H  
ATOM    493 2HB  LYS A  36       3.907  21.768  -5.178  1.00  3.200          H  
ATOM    494 1HG  LYS A  36       4.781  24.318  -3.756  1.00  3.200          H  
ATOM    495 2HG  LYS A  36       4.762  24.081  -5.510  1.00  3.200          H  
ATOM    496 1HD  LYS A  36       2.244  23.619  -5.304  1.00  3.200          H  
ATOM    497 2HD  LYS A  36       2.374  24.151  -3.618  1.00  3.200          H  
ATOM    498 1HE  LYS A  36       3.118  25.859  -6.026  1.00  3.200          H  
ATOM    499 2HE  LYS A  36       1.606  25.965  -5.110  1.00  3.200          H  
ATOM    500 1HZ  LYS A  36       3.197  27.629  -4.380  1.00  3.200          H  
ATOM    501 2HZ  LYS A  36       2.900  26.584  -3.140  1.00  3.200          H  
ATOM    502 3HZ  LYS A  36       4.291  26.475  -4.022  1.00  3.200          H  
ATOM    503  N   ALA A  37       3.364  19.358  -3.214  1.00  1.860          N  
ATOM    504  CA  ALA A  37       3.715  17.966  -2.961  1.00  1.940          C  
ATOM    505  C   ALA A  37       3.014  16.969  -3.884  1.00  2.120          C  
ATOM    506  O   ALA A  37       1.885  17.201  -4.319  1.00  2.230          O  
ATOM    507  CB  ALA A  37       3.377  17.678  -1.516  1.00  2.680          C  
ATOM    508  H   ALA A  37       2.489  19.609  -3.652  1.00  2.230          H  
ATOM    509  HA  ALA A  37       4.789  17.849  -3.115  1.00  2.330          H  
ATOM    510 1HB  ALA A  37       3.668  16.685  -1.297  1.00  3.220          H  
ATOM    511 2HB  ALA A  37       3.902  18.367  -0.867  1.00  3.220          H  
ATOM    512 3HB  ALA A  37       2.318  17.798  -1.358  1.00  3.220          H  
ATOM    513  N   GLU A  38       3.677  15.825  -4.125  1.00  2.300          N  
ATOM    514  CA  GLU A  38       3.100  14.732  -4.928  1.00  2.540          C  
ATOM    515  C   GLU A  38       3.231  13.352  -4.266  1.00  2.680          C  
ATOM    516  O   GLU A  38       4.227  13.055  -3.598  1.00  2.750          O  
ATOM    517  CB  GLU A  38       3.762  14.677  -6.312  1.00  3.460          C  
ATOM    518  CG  GLU A  38       3.537  15.911  -7.197  1.00  3.460          C  
ATOM    519  CD  GLU A  38       4.177  15.781  -8.563  1.00  3.460          C  
ATOM    520  OE1 GLU A  38       4.846  14.797  -8.788  1.00  3.460          O  
ATOM    521  OE2 GLU A  38       3.994  16.657  -9.375  1.00  3.460          O  
ATOM    522  H   GLU A  38       4.629  15.738  -3.750  1.00  2.760          H  
ATOM    523  HA  GLU A  38       2.037  14.935  -5.063  1.00  3.050          H  
ATOM    524 1HB  GLU A  38       4.840  14.552  -6.186  1.00  4.150          H  
ATOM    525 2HB  GLU A  38       3.396  13.804  -6.851  1.00  4.150          H  
ATOM    526 1HG  GLU A  38       2.466  16.073  -7.315  1.00  4.150          H  
ATOM    527 2HG  GLU A  38       3.952  16.783  -6.695  1.00  4.150          H  
ATOM    528  N   GLY A  39       2.230  12.494  -4.479  1.00  2.870          N  
ATOM    529  CA  GLY A  39       2.217  11.131  -3.936  1.00  3.120          C  
ATOM    530  C   GLY A  39       2.952  10.148  -4.832  1.00  2.980          C  
ATOM    531  O   GLY A  39       3.203  10.447  -5.995  1.00  2.900          O  
ATOM    532  H   GLY A  39       1.447  12.793  -5.044  1.00  3.440          H  
ATOM    533 1HA  GLY A  39       2.652  11.127  -2.939  1.00  3.740          H  
ATOM    534 2HA  GLY A  39       1.183  10.806  -3.815  1.00  3.740          H  
ATOM    535  N   GLU A  40       3.277   8.974  -4.283  1.00  3.130          N  
ATOM    536  CA  GLU A  40       3.933   7.897  -5.040  1.00  3.160          C  
ATOM    537  C   GLU A  40       3.065   7.322  -6.161  1.00  3.240          C  
ATOM    538  O   GLU A  40       3.566   7.043  -7.255  1.00  3.690          O  
ATOM    539  CB  GLU A  40       4.384   6.783  -4.102  1.00  4.410          C  
ATOM    540  CG  GLU A  40       5.092   5.617  -4.804  1.00  4.410          C  
ATOM    541  CD  GLU A  40       5.597   4.580  -3.858  1.00  4.410          C  
ATOM    542  OE1 GLU A  40       5.155   3.452  -3.964  1.00  4.410          O  
ATOM    543  OE2 GLU A  40       6.434   4.899  -3.043  1.00  4.410          O  
ATOM    544  H   GLU A  40       3.063   8.841  -3.290  1.00  3.760          H  
ATOM    545  HA  GLU A  40       4.820   8.299  -5.512  1.00  3.790          H  
ATOM    546 1HB  GLU A  40       5.069   7.198  -3.362  1.00  5.290          H  
ATOM    547 2HB  GLU A  40       3.530   6.403  -3.562  1.00  5.290          H  
ATOM    548 1HG  GLU A  40       4.397   5.136  -5.491  1.00  5.290          H  
ATOM    549 2HG  GLU A  40       5.922   6.011  -5.388  1.00  5.290          H  
ATOM    550  N   GLY A  41       1.779   7.113  -5.882  1.00  2.970          N  
ATOM    551  CA  GLY A  41       0.842   6.546  -6.845  1.00  3.300          C  
ATOM    552  C   GLY A  41      -0.039   7.617  -7.478  1.00  2.940          C  
ATOM    553  O   GLY A  41       0.424   8.686  -7.873  1.00  3.450          O  
ATOM    554  H   GLY A  41       1.437   7.327  -4.940  1.00  3.560          H  
ATOM    555 1HA  GLY A  41       1.395   6.024  -7.623  1.00  3.960          H  
ATOM    556 2HA  GLY A  41       0.215   5.810  -6.350  1.00  3.960          H  
ATOM    557  N   ASN A  42      -1.332   7.306  -7.609  1.00  2.500          N  
ATOM    558  CA  ASN A  42      -2.301   8.201  -8.252  1.00  2.560          C  
ATOM    559  C   ASN A  42      -3.050   9.001  -7.193  1.00  2.350          C  
ATOM    560  O   ASN A  42      -4.093   9.603  -7.457  1.00  2.600          O  
ATOM    561  CB  ASN A  42      -3.290   7.407  -9.072  1.00  3.560          C  
ATOM    562  CG  ASN A  42      -2.675   6.719 -10.234  1.00  3.560          C  
ATOM    563  OD1 ASN A  42      -1.726   7.206 -10.867  1.00  3.560          O  
ATOM    564  ND2 ASN A  42      -3.209   5.565 -10.542  1.00  3.560          N  
ATOM    565  H   ASN A  42      -1.653   6.409  -7.267  1.00  3.000          H  
ATOM    566  HA  ASN A  42      -1.770   8.906  -8.891  1.00  3.070          H  
ATOM    567 1HB  ASN A  42      -3.763   6.660  -8.436  1.00  4.270          H  
ATOM    568 2HB  ASN A  42      -4.077   8.067  -9.432  1.00  4.270          H  
ATOM    569 1HD2 ASN A  42      -2.858   5.035 -11.308  1.00  4.270          H  
ATOM    570 2HD2 ASN A  42      -4.003   5.208  -9.989  1.00  4.270          H  
ATOM    571  N   ALA A  43      -2.517   8.951  -5.985  1.00  2.210          N  
ATOM    572  CA  ALA A  43      -3.067   9.584  -4.808  1.00  2.260          C  
ATOM    573  C   ALA A  43      -3.168  11.092  -4.937  1.00  2.030          C  
ATOM    574  O   ALA A  43      -2.294  11.746  -5.517  1.00  1.910          O  
ATOM    575  CB  ALA A  43      -2.197   9.253  -3.617  1.00  3.140          C  
ATOM    576  H   ALA A  43      -1.659   8.439  -5.885  1.00  2.650          H  
ATOM    577  HA  ALA A  43      -4.071   9.196  -4.661  1.00  2.710          H  
ATOM    578 1HB  ALA A  43      -2.643   9.706  -2.750  1.00  3.770          H  
ATOM    579 2HB  ALA A  43      -2.133   8.178  -3.487  1.00  3.770          H  
ATOM    580 3HB  ALA A  43      -1.199   9.650  -3.775  1.00  3.770          H  
ATOM    581  N   SER A  44      -4.229  11.646  -4.366  1.00  2.180          N  
ATOM    582  CA  SER A  44      -4.421  13.083  -4.355  1.00  2.130          C  
ATOM    583  C   SER A  44      -3.623  13.682  -3.212  1.00  1.880          C  
ATOM    584  O   SER A  44      -3.614  13.148  -2.099  1.00  2.030          O  
ATOM    585  CB  SER A  44      -5.886  13.428  -4.218  1.00  3.000          C  
ATOM    586  OG  SER A  44      -6.063  14.806  -4.113  1.00  3.000          O  
ATOM    587  H   SER A  44      -4.901  11.033  -3.898  1.00  2.620          H  
ATOM    588  HA  SER A  44      -4.049  13.496  -5.292  1.00  2.560          H  
ATOM    589 1HB  SER A  44      -6.430  13.049  -5.082  1.00  3.600          H  
ATOM    590 2HB  SER A  44      -6.292  12.940  -3.339  1.00  3.600          H  
ATOM    591  HG  SER A  44      -7.010  14.942  -4.008  1.00  3.600          H  
ATOM    592  N   VAL A  45      -2.910  14.773  -3.467  1.00  1.640          N  
ATOM    593  CA  VAL A  45      -2.115  15.367  -2.401  1.00  1.520          C  
ATOM    594  C   VAL A  45      -2.446  16.814  -2.120  1.00  1.490          C  
ATOM    595  O   VAL A  45      -2.489  17.656  -3.020  1.00  1.560          O  
ATOM    596  CB  VAL A  45      -0.609  15.216  -2.682  1.00  2.180          C  
ATOM    597  CG1 VAL A  45       0.223  15.887  -1.603  1.00  2.180          C  
ATOM    598  CG2 VAL A  45      -0.273  13.775  -2.684  1.00  2.180          C  
ATOM    599  H   VAL A  45      -2.940  15.193  -4.385  1.00  1.970          H  
ATOM    600  HA  VAL A  45      -2.316  14.813  -1.492  1.00  1.820          H  
ATOM    601  HB  VAL A  45      -0.353  15.676  -3.637  1.00  2.610          H  
ATOM    602 1HG1 VAL A  45       1.260  15.728  -1.840  1.00  2.610          H  
ATOM    603 2HG1 VAL A  45       0.022  16.956  -1.566  1.00  2.610          H  
ATOM    604 3HG1 VAL A  45      -0.003  15.439  -0.631  1.00  2.610          H  
ATOM    605 1HG2 VAL A  45       0.764  13.684  -2.835  1.00  2.610          H  
ATOM    606 2HG2 VAL A  45      -0.530  13.369  -1.723  1.00  2.610          H  
ATOM    607 3HG2 VAL A  45      -0.819  13.245  -3.461  1.00  2.610          H  
ATOM    608  N   THR A  46      -2.672  17.101  -0.845  1.00  1.550          N  
ATOM    609  CA  THR A  46      -2.951  18.469  -0.455  1.00  1.610          C  
ATOM    610  C   THR A  46      -2.119  18.945   0.705  1.00  1.430          C  
ATOM    611  O   THR A  46      -1.405  18.179   1.365  1.00  1.500          O  
ATOM    612  CB  THR A  46      -4.418  18.708  -0.088  1.00  2.230          C  
ATOM    613  OG1 THR A  46      -4.594  20.126   0.031  1.00  2.230          O  
ATOM    614  CG2 THR A  46      -4.777  18.014   1.255  1.00  2.230          C  
ATOM    615  H   THR A  46      -2.616  16.331  -0.169  1.00  1.860          H  
ATOM    616  HA  THR A  46      -2.719  19.117  -1.299  1.00  1.930          H  
ATOM    617  HB  THR A  46      -5.059  18.329  -0.885  1.00  2.680          H  
ATOM    618  HG1 THR A  46      -5.536  20.323   0.116  1.00  2.680          H  
ATOM    619 1HG2 THR A  46      -5.820  18.213   1.499  1.00  2.680          H  
ATOM    620 2HG2 THR A  46      -4.630  16.940   1.147  1.00  2.680          H  
ATOM    621 3HG2 THR A  46      -4.152  18.384   2.064  1.00  2.680          H  
ATOM    622  N   VAL A  47      -2.252  20.231   0.968  1.00  1.370          N  
ATOM    623  CA  VAL A  47      -1.569  20.903   2.063  1.00  1.270          C  
ATOM    624  C   VAL A  47      -2.526  21.729   2.929  1.00  1.380          C  
ATOM    625  O   VAL A  47      -3.039  22.758   2.484  1.00  1.610          O  
ATOM    626  CB  VAL A  47      -0.397  21.747   1.491  1.00  1.820          C  
ATOM    627  CG1 VAL A  47       0.689  20.804   0.929  1.00  1.820          C  
ATOM    628  CG2 VAL A  47      -0.862  22.654   0.351  1.00  1.820          C  
ATOM    629  H   VAL A  47      -2.919  20.742   0.390  1.00  1.640          H  
ATOM    630  HA  VAL A  47      -1.130  20.136   2.701  1.00  1.520          H  
ATOM    631  HB  VAL A  47       0.019  22.354   2.273  1.00  2.180          H  
ATOM    632 1HG1 VAL A  47       1.507  21.396   0.546  1.00  2.180          H  
ATOM    633 2HG1 VAL A  47       1.039  20.161   1.719  1.00  2.180          H  
ATOM    634 3HG1 VAL A  47       0.287  20.200   0.128  1.00  2.180          H  
ATOM    635 1HG2 VAL A  47      -0.001  23.219  -0.026  1.00  2.180          H  
ATOM    636 2HG2 VAL A  47      -1.270  22.050  -0.454  1.00  2.180          H  
ATOM    637 3HG2 VAL A  47      -1.614  23.353   0.688  1.00  2.180          H  
ATOM    638  N   LEU A  48      -2.783  21.274   4.155  1.00  1.400          N  
ATOM    639  CA  LEU A  48      -3.699  21.996   5.034  1.00  1.580          C  
ATOM    640  C   LEU A  48      -2.909  22.636   6.194  1.00  1.440          C  
ATOM    641  O   LEU A  48      -2.479  21.920   7.101  1.00  1.520          O  
ATOM    642  CB  LEU A  48      -4.788  21.060   5.566  1.00  2.140          C  
ATOM    643  CG  LEU A  48      -5.624  20.291   4.501  1.00  2.140          C  
ATOM    644  CD1 LEU A  48      -6.635  19.420   5.224  1.00  2.140          C  
ATOM    645  CD2 LEU A  48      -6.321  21.246   3.532  1.00  2.140          C  
ATOM    646  H   LEU A  48      -2.318  20.411   4.462  1.00  1.680          H  
ATOM    647  HA  LEU A  48      -4.188  22.755   4.447  1.00  1.900          H  
ATOM    648 1HB  LEU A  48      -4.316  20.316   6.200  1.00  2.570          H  
ATOM    649 2HB  LEU A  48      -5.476  21.643   6.174  1.00  2.570          H  
ATOM    650  HG  LEU A  48      -4.963  19.642   3.940  1.00  2.570          H  
ATOM    651 1HD1 LEU A  48      -7.208  18.845   4.496  1.00  2.570          H  
ATOM    652 2HD1 LEU A  48      -6.127  18.744   5.896  1.00  2.570          H  
ATOM    653 3HD1 LEU A  48      -7.310  20.050   5.798  1.00  2.570          H  
ATOM    654 1HD2 LEU A  48      -6.891  20.664   2.809  1.00  2.570          H  
ATOM    655 2HD2 LEU A  48      -6.997  21.900   4.081  1.00  2.570          H  
ATOM    656 3HD2 LEU A  48      -5.594  21.850   2.995  1.00  2.570          H  
ATOM    657  N   PRO A  49      -2.728  23.967   6.229  1.00  1.460          N  
ATOM    658  CA  PRO A  49      -1.875  24.674   7.169  1.00  1.480          C  
ATOM    659  C   PRO A  49      -2.326  24.681   8.615  1.00  1.490          C  
ATOM    660  O   PRO A  49      -3.528  24.699   8.899  1.00  1.550          O  
ATOM    661  CB  PRO A  49      -1.884  26.100   6.611  1.00  2.220          C  
ATOM    662  CG  PRO A  49      -3.202  26.225   5.886  1.00  2.220          C  
ATOM    663  CD  PRO A  49      -3.477  24.849   5.315  1.00  2.220          C  
ATOM    664  HA  PRO A  49      -0.882  24.241   7.107  1.00  1.780          H  
ATOM    665 1HB  PRO A  49      -1.785  26.816   7.446  1.00  2.660          H  
ATOM    666 2HB  PRO A  49      -1.023  26.257   5.951  1.00  2.660          H  
ATOM    667 1HG  PRO A  49      -3.986  26.548   6.592  1.00  2.660          H  
ATOM    668 2HG  PRO A  49      -3.136  27.000   5.106  1.00  2.660          H  
ATOM    669 1HD  PRO A  49      -4.559  24.668   5.391  1.00  2.660          H  
ATOM    670 2HD  PRO A  49      -3.097  24.767   4.278  1.00  2.660          H  
ATOM    671  N   ALA A  50      -1.351  24.728   9.518  1.00  1.730          N  
ATOM    672  CA  ALA A  50      -1.544  24.889  10.949  1.00  2.010          C  
ATOM    673  C   ALA A  50      -1.313  26.350  11.325  1.00  1.990          C  
ATOM    674  O   ALA A  50      -0.689  27.118  10.584  1.00  2.320          O  
ATOM    675  CB  ALA A  50      -0.612  23.980  11.743  1.00  2.700          C  
ATOM    676  H   ALA A  50      -0.376  24.666   9.214  1.00  2.080          H  
ATOM    677  HA  ALA A  50      -2.577  24.631  11.184  1.00  2.410          H  
ATOM    678 1HB  ALA A  50      -0.786  24.109  12.810  1.00  3.240          H  
ATOM    679 2HB  ALA A  50      -0.798  22.943  11.465  1.00  3.240          H  
ATOM    680 3HB  ALA A  50       0.415  24.233  11.516  1.00  3.240          H  
ATOM    681  N   HIS A  51      -1.750  26.724  12.516  1.00  2.090          N  
ATOM    682  CA  HIS A  51      -1.558  28.065  13.050  1.00  2.260          C  
ATOM    683  C   HIS A  51      -0.092  28.405  13.351  1.00  2.300          C  
ATOM    684  O   HIS A  51       0.258  29.567  13.566  1.00  2.770          O  
ATOM    685  CB  HIS A  51      -2.392  28.145  14.308  1.00  3.100          C  
ATOM    686  CG  HIS A  51      -2.017  27.028  15.164  1.00  3.100          C  
ATOM    687  ND1 HIS A  51      -2.436  25.727  14.894  1.00  3.100          N  
ATOM    688  CD2 HIS A  51      -1.230  26.952  16.251  1.00  3.100          C  
ATOM    689  CE1 HIS A  51      -1.912  24.913  15.801  1.00  3.100          C  
ATOM    690  NE2 HIS A  51      -1.182  25.633  16.627  1.00  3.100          N  
ATOM    691  H   HIS A  51      -2.253  26.065  13.122  1.00  2.510          H  
ATOM    692  HA  HIS A  51      -1.932  28.795  12.333  1.00  2.710          H  
ATOM    693 1HB  HIS A  51      -2.203  29.082  14.832  1.00  3.720          H  
ATOM    694 2HB  HIS A  51      -3.453  28.085  14.070  1.00  3.720          H  
ATOM    695  HD2 HIS A  51      -0.708  27.781  16.734  1.00  3.720          H  
ATOM    696  HE1 HIS A  51      -2.050  23.833  15.851  1.00  3.720          H  
ATOM    697  HE2 HIS A  51      -0.641  25.280  17.411  1.00  3.720          H  
ATOM    698  N   ASP A  52       0.763  27.386  13.340  1.00  2.380          N  
ATOM    699  CA  ASP A  52       2.188  27.520  13.610  1.00  2.790          C  
ATOM    700  C   ASP A  52       3.048  27.719  12.350  1.00  2.790          C  
ATOM    701  O   ASP A  52       4.273  27.780  12.445  1.00  3.220          O  
ATOM    702  CB  ASP A  52       2.692  26.288  14.366  1.00  3.740          C  
ATOM    703  CG  ASP A  52       2.147  26.170  15.788  1.00  3.740          C  
ATOM    704  OD1 ASP A  52       2.040  27.165  16.469  1.00  3.740          O  
ATOM    705  OD2 ASP A  52       1.823  25.069  16.177  1.00  3.740          O  
ATOM    706  H   ASP A  52       0.390  26.469  13.148  1.00  2.860          H  
ATOM    707  HA  ASP A  52       2.327  28.392  14.249  1.00  3.350          H  
ATOM    708 1HB  ASP A  52       2.403  25.396  13.821  1.00  4.490          H  
ATOM    709 2HB  ASP A  52       3.778  26.309  14.410  1.00  4.490          H  
ATOM    710  N   ASN A  53       2.416  27.858  11.178  1.00  2.200          N  
ATOM    711  CA  ASN A  53       3.115  28.046   9.897  1.00  2.490          C  
ATOM    712  C   ASN A  53       4.105  26.934   9.545  1.00  2.200          C  
ATOM    713  O   ASN A  53       5.153  27.184   8.969  1.00  2.400          O  
ATOM    714  CB  ASN A  53       3.825  29.392   9.861  1.00  3.370          C  
ATOM    715  CG  ASN A  53       2.883  30.551   9.910  1.00  3.370          C  
ATOM    716  OD1 ASN A  53       1.901  30.618   9.154  1.00  3.370          O  
ATOM    717  ND2 ASN A  53       3.156  31.479  10.787  1.00  3.370          N  
ATOM    718  H   ASN A  53       1.390  27.784  11.144  1.00  2.640          H  
ATOM    719  HA  ASN A  53       2.357  28.045   9.108  1.00  2.990          H  
ATOM    720 1HB  ASN A  53       4.526  29.478  10.687  1.00  4.040          H  
ATOM    721 2HB  ASN A  53       4.410  29.463   8.944  1.00  4.040          H  
ATOM    722 1HD2 ASN A  53       2.561  32.280  10.872  1.00  4.040          H  
ATOM    723 2HD2 ASN A  53       3.956  31.386  11.379  1.00  4.040          H  
ATOM    724  N   VAL A  54       3.717  25.705   9.831  1.00  2.340          N  
ATOM    725  CA  VAL A  54       3.770  24.263   9.913  1.00  2.030          C  
ATOM    726  C   VAL A  54       2.558  23.821   9.154  1.00  1.640          C  
ATOM    727  O   VAL A  54       1.516  24.472   9.280  1.00  1.670          O  
ATOM    728  CB  VAL A  54       3.709  23.794  11.379  1.00  2.970          C  
ATOM    729  CG1 VAL A  54       3.666  22.268  11.474  1.00  2.970          C  
ATOM    730  CG2 VAL A  54       4.929  24.320  12.116  1.00  2.970          C  
ATOM    731  H   VAL A  54       4.599  25.532   9.361  1.00  2.810          H  
ATOM    732  HA  VAL A  54       4.672  23.882   9.427  1.00  2.440          H  
ATOM    733  HB  VAL A  54       2.805  24.178  11.832  1.00  3.560          H  
ATOM    734 1HG1 VAL A  54       3.617  21.974  12.521  1.00  3.560          H  
ATOM    735 2HG1 VAL A  54       2.792  21.879  10.953  1.00  3.560          H  
ATOM    736 3HG1 VAL A  54       4.561  21.846  11.032  1.00  3.560          H  
ATOM    737 1HG2 VAL A  54       4.888  24.011  13.157  1.00  3.560          H  
ATOM    738 2HG2 VAL A  54       5.825  23.924  11.655  1.00  3.560          H  
ATOM    739 3HG2 VAL A  54       4.953  25.403  12.065  1.00  3.560          H  
ATOM    740  N   ILE A  55       2.698  22.877   8.237  1.00  1.430          N  
ATOM    741  CA  ILE A  55       1.482  22.515   7.524  1.00  1.210          C  
ATOM    742  C   ILE A  55       1.286  21.015   7.470  1.00  1.120          C  
ATOM    743  O   ILE A  55       2.255  20.252   7.564  1.00  1.200          O  
ATOM    744  CB  ILE A  55       1.473  23.123   6.087  1.00  1.780          C  
ATOM    745  CG1 ILE A  55       2.551  22.555   5.184  1.00  1.780          C  
ATOM    746  CG2 ILE A  55       1.761  24.663   6.151  1.00  1.780          C  
ATOM    747  CD1 ILE A  55       2.136  21.340   4.388  1.00  1.780          C  
ATOM    748  H   ILE A  55       3.598  22.383   8.154  1.00  1.720          H  
ATOM    749  HA  ILE A  55       0.630  22.908   8.065  1.00  1.450          H  
ATOM    750  HB  ILE A  55       0.498  22.944   5.627  1.00  2.140          H  
ATOM    751 1HG1 ILE A  55       2.824  23.332   4.480  1.00  2.140          H  
ATOM    752 2HG1 ILE A  55       3.427  22.294   5.777  1.00  2.140          H  
ATOM    753 1HG2 ILE A  55       1.730  25.082   5.148  1.00  2.140          H  
ATOM    754 2HG2 ILE A  55       1.041  25.172   6.766  1.00  2.140          H  
ATOM    755 3HG2 ILE A  55       2.749  24.829   6.572  1.00  2.140          H  
ATOM    756 1HD1 ILE A  55       2.940  21.041   3.772  1.00  2.140          H  
ATOM    757 2HD1 ILE A  55       1.885  20.529   5.007  1.00  2.140          H  
ATOM    758 3HD1 ILE A  55       1.305  21.576   3.793  1.00  2.140          H  
ATOM    759  N   ARG A  56       0.052  20.582   7.217  1.00  1.100          N  
ATOM    760  CA  ARG A  56      -0.208  19.163   7.057  1.00  1.150          C  
ATOM    761  C   ARG A  56      -0.183  18.671   5.625  1.00  1.080          C  
ATOM    762  O   ARG A  56      -1.087  18.961   4.841  1.00  1.120          O  
ATOM    763  CB  ARG A  56      -1.557  18.781   7.633  1.00  1.590          C  
ATOM    764  CG  ARG A  56      -1.696  18.920   9.124  1.00  1.590          C  
ATOM    765  CD  ARG A  56      -3.046  18.503   9.568  1.00  1.590          C  
ATOM    766  NE  ARG A  56      -4.090  19.445   9.161  1.00  1.590          N  
ATOM    767  CZ  ARG A  56      -5.412  19.163   9.088  1.00  1.590          C  
ATOM    768  NH1 ARG A  56      -5.854  17.945   9.347  1.00  1.590          N  
ATOM    769  NH2 ARG A  56      -6.269  20.120   8.763  1.00  1.590          N  
ATOM    770  H   ARG A  56      -0.735  21.230   7.166  1.00  1.320          H  
ATOM    771  HA  ARG A  56       0.532  18.623   7.625  1.00  1.380          H  
ATOM    772 1HB  ARG A  56      -2.333  19.371   7.167  1.00  1.910          H  
ATOM    773 2HB  ARG A  56      -1.756  17.744   7.389  1.00  1.910          H  
ATOM    774 1HG  ARG A  56      -0.955  18.301   9.624  1.00  1.910          H  
ATOM    775 2HG  ARG A  56      -1.550  19.967   9.406  1.00  1.910          H  
ATOM    776 1HD  ARG A  56      -3.265  17.532   9.127  1.00  1.910          H  
ATOM    777 2HD  ARG A  56      -3.061  18.424  10.654  1.00  1.910          H  
ATOM    778  HE  ARG A  56      -3.798  20.402   8.949  1.00  1.910          H  
ATOM    779 1HH1 ARG A  56      -5.210  17.209   9.599  1.00  1.910          H  
ATOM    780 2HH1 ARG A  56      -6.844  17.743   9.294  1.00  1.910          H  
ATOM    781 1HH2 ARG A  56      -5.941  21.065   8.599  1.00  1.910          H  
ATOM    782 2HH2 ARG A  56      -7.257  19.919   8.710  1.00  1.910          H  
ATOM    783  N   VAL A  57       0.860  17.916   5.274  1.00  1.070          N  
ATOM    784  CA  VAL A  57       0.911  17.353   3.935  1.00  1.030          C  
ATOM    785  C   VAL A  57       0.126  16.076   4.082  1.00  1.050          C  
ATOM    786  O   VAL A  57       0.419  15.299   5.000  1.00  1.110          O  
ATOM    787  CB  VAL A  57       2.325  17.025   3.438  1.00  1.460          C  
ATOM    788  CG1 VAL A  57       2.259  16.377   2.076  1.00  1.460          C  
ATOM    789  CG2 VAL A  57       3.105  18.209   3.365  1.00  1.460          C  
ATOM    790  H   VAL A  57       1.592  17.752   5.943  1.00  1.280          H  
ATOM    791  HA  VAL A  57       0.411  18.008   3.219  1.00  1.240          H  
ATOM    792  HB  VAL A  57       2.793  16.341   4.106  1.00  1.750          H  
ATOM    793 1HG1 VAL A  57       3.260  16.157   1.742  1.00  1.750          H  
ATOM    794 2HG1 VAL A  57       1.685  15.453   2.116  1.00  1.750          H  
ATOM    795 3HG1 VAL A  57       1.783  17.066   1.366  1.00  1.750          H  
ATOM    796 1HG2 VAL A  57       4.075  17.940   3.007  1.00  1.750          H  
ATOM    797 2HG2 VAL A  57       2.638  18.892   2.679  1.00  1.750          H  
ATOM    798 3HG2 VAL A  57       3.178  18.657   4.348  1.00  1.750          H  
ATOM    799  N   ILE A  58      -0.887  15.915   3.233  1.00  1.070          N  
ATOM    800  CA  ILE A  58      -1.808  14.777   3.246  1.00  1.160          C  
ATOM    801  C   ILE A  58      -1.936  14.043   1.900  1.00  1.220          C  
ATOM    802  O   ILE A  58      -2.206  14.667   0.873  1.00  1.280          O  
ATOM    803  CB  ILE A  58      -3.200  15.269   3.687  1.00  1.590          C  
ATOM    804  CG1 ILE A  58      -3.097  15.864   5.125  1.00  1.590          C  
ATOM    805  CG2 ILE A  58      -4.217  14.129   3.606  1.00  1.590          C  
ATOM    806  CD1 ILE A  58      -4.283  16.621   5.591  1.00  1.590          C  
ATOM    807  H   ILE A  58      -1.028  16.655   2.535  1.00  1.280          H  
ATOM    808  HA  ILE A  58      -1.446  14.066   3.980  1.00  1.390          H  
ATOM    809  HB  ILE A  58      -3.508  16.072   3.036  1.00  1.910          H  
ATOM    810 1HG1 ILE A  58      -2.913  15.051   5.817  1.00  1.910          H  
ATOM    811 2HG1 ILE A  58      -2.276  16.550   5.168  1.00  1.910          H  
ATOM    812 1HG2 ILE A  58      -5.185  14.493   3.900  1.00  1.910          H  
ATOM    813 2HG2 ILE A  58      -4.295  13.745   2.591  1.00  1.910          H  
ATOM    814 3HG2 ILE A  58      -3.899  13.326   4.278  1.00  1.910          H  
ATOM    815 1HD1 ILE A  58      -4.095  16.999   6.593  1.00  1.910          H  
ATOM    816 2HD1 ILE A  58      -4.440  17.450   4.912  1.00  1.910          H  
ATOM    817 3HD1 ILE A  58      -5.163  15.993   5.611  1.00  1.910          H  
ATOM    818  N   THR A  59      -1.795  12.703   1.921  1.00  1.320          N  
ATOM    819  CA  THR A  59      -1.912  11.900   0.684  1.00  1.500          C  
ATOM    820  C   THR A  59      -3.077  10.883   0.722  1.00  1.640          C  
ATOM    821  O   THR A  59      -3.109   9.972   1.567  1.00  1.680          O  
ATOM    822  CB  THR A  59      -0.593  11.143   0.399  1.00  2.030          C  
ATOM    823  OG1 THR A  59       0.480  12.068   0.252  1.00  2.030          O  
ATOM    824  CG2 THR A  59      -0.684  10.362  -0.864  1.00  2.030          C  
ATOM    825  H   THR A  59      -1.604  12.252   2.818  1.00  1.580          H  
ATOM    826  HA  THR A  59      -2.106  12.576  -0.146  1.00  1.800          H  
ATOM    827  HB  THR A  59      -0.383  10.468   1.218  1.00  2.430          H  
ATOM    828  HG1 THR A  59       1.304  11.572   0.288  1.00  2.430          H  
ATOM    829 1HG2 THR A  59       0.261   9.855  -1.043  1.00  2.430          H  
ATOM    830 2HG2 THR A  59      -1.473   9.628  -0.781  1.00  2.430          H  
ATOM    831 3HG2 THR A  59      -0.890  11.036  -1.687  1.00  2.430          H  
ATOM    832  N   GLU A  60      -3.993  11.002  -0.255  1.00  1.820          N  
ATOM    833  CA  GLU A  60      -5.198  10.163  -0.378  1.00  2.060          C  
ATOM    834  C   GLU A  60      -5.150   9.172  -1.551  1.00  2.180          C  
ATOM    835  O   GLU A  60      -5.383   9.553  -2.708  1.00  2.440          O  
ATOM    836  CB  GLU A  60      -6.441  11.055  -0.531  1.00  2.790          C  
ATOM    837  CG  GLU A  60      -6.765  11.904   0.692  1.00  2.790          C  
ATOM    838  CD  GLU A  60      -7.989  12.802   0.543  1.00  2.790          C  
ATOM    839  OE1 GLU A  60      -8.588  12.796  -0.504  1.00  2.790          O  
ATOM    840  OE2 GLU A  60      -8.336  13.481   1.502  1.00  2.790          O  
ATOM    841  H   GLU A  60      -3.851  11.776  -0.914  1.00  2.180          H  
ATOM    842  HA  GLU A  60      -5.307   9.582   0.539  1.00  2.470          H  
ATOM    843 1HB  GLU A  60      -6.293  11.728  -1.366  1.00  3.350          H  
ATOM    844 2HB  GLU A  60      -7.308  10.435  -0.754  1.00  3.350          H  
ATOM    845 1HG  GLU A  60      -6.967  11.211   1.472  1.00  3.350          H  
ATOM    846 2HG  GLU A  60      -5.898  12.497   0.972  1.00  3.350          H  
ATOM    847  N   SER A  61      -4.849   7.903  -1.256  1.00  2.210          N  
ATOM    848  CA  SER A  61      -4.649   6.875  -2.289  1.00  2.410          C  
ATOM    849  C   SER A  61      -5.860   6.016  -2.639  1.00  2.770          C  
ATOM    850  O   SER A  61      -6.973   6.237  -2.168  1.00  2.970          O  
ATOM    851  CB  SER A  61      -3.524   5.941  -1.896  1.00  3.290          C  
ATOM    852  OG  SER A  61      -3.338   4.966  -2.895  1.00  3.290          O  
ATOM    853  H   SER A  61      -4.723   7.657  -0.281  1.00  2.650          H  
ATOM    854  HA  SER A  61      -4.356   7.377  -3.204  1.00  2.890          H  
ATOM    855 1HB  SER A  61      -2.610   6.510  -1.772  1.00  3.950          H  
ATOM    856 2HB  SER A  61      -3.751   5.463  -0.943  1.00  3.950          H  
ATOM    857  HG  SER A  61      -2.492   4.510  -2.701  1.00  3.950          H  
ATOM    858  N   GLU A  62      -5.603   5.035  -3.506  1.00  3.250          N  
ATOM    859  CA  GLU A  62      -6.578   4.078  -4.026  1.00  3.580          C  
ATOM    860  C   GLU A  62      -6.728   2.866  -3.101  1.00  3.560          C  
ATOM    861  O   GLU A  62      -7.699   2.114  -3.179  1.00  3.990          O  
ATOM    862  CB  GLU A  62      -6.119   3.604  -5.410  1.00  4.880          C  
ATOM    863  CG  GLU A  62      -6.081   4.694  -6.491  1.00  4.880          C  
ATOM    864  CD  GLU A  62      -5.494   4.196  -7.801  1.00  4.880          C  
ATOM    865  OE1 GLU A  62      -4.959   3.116  -7.809  1.00  4.880          O  
ATOM    866  OE2 GLU A  62      -5.584   4.894  -8.785  1.00  4.880          O  
ATOM    867  H   GLU A  62      -4.650   4.946  -3.834  1.00  3.900          H  
ATOM    868  HA  GLU A  62      -7.546   4.574  -4.106  1.00  4.300          H  
ATOM    869 1HB  GLU A  62      -5.118   3.178  -5.325  1.00  5.860          H  
ATOM    870 2HB  GLU A  62      -6.781   2.814  -5.757  1.00  5.860          H  
ATOM    871 1HG  GLU A  62      -7.097   5.044  -6.670  1.00  5.860          H  
ATOM    872 2HG  GLU A  62      -5.494   5.541  -6.132  1.00  5.860          H  
ATOM    873  N   ASP A  63      -5.717   2.659  -2.260  1.00  3.610          N  
ATOM    874  CA  ASP A  63      -5.674   1.520  -1.339  1.00  3.750          C  
ATOM    875  C   ASP A  63      -6.478   1.843  -0.086  1.00  3.770          C  
ATOM    876  O   ASP A  63      -7.036   2.934   0.039  1.00  4.120          O  
ATOM    877  CB  ASP A  63      -4.212   1.180  -0.949  1.00  5.190          C  
ATOM    878  CG  ASP A  63      -3.987  -0.300  -0.415  1.00  5.190          C  
ATOM    879  OD1 ASP A  63      -4.979  -0.992  -0.235  1.00  5.190          O  
ATOM    880  OD2 ASP A  63      -2.861  -0.671  -0.106  1.00  5.190          O  
ATOM    881  H   ASP A  63      -4.964   3.339  -2.268  1.00  4.330          H  
ATOM    882  HA  ASP A  63      -6.126   0.653  -1.825  1.00  4.500          H  
ATOM    883 1HB  ASP A  63      -3.558   1.344  -1.807  1.00  6.230          H  
ATOM    884 2HB  ASP A  63      -3.895   1.875  -0.163  1.00  6.230          H  
ATOM    885  N   HIS A  64      -6.528   0.895   0.838  1.00  3.610          N  
ATOM    886  CA  HIS A  64      -7.199   1.106   2.110  1.00  3.770          C  
ATOM    887  C   HIS A  64      -6.420   2.181   2.864  1.00  3.580          C  
ATOM    888  O   HIS A  64      -5.256   2.423   2.543  1.00  3.970          O  
ATOM    889  CB  HIS A  64      -7.318  -0.215   2.894  1.00  5.210          C  
ATOM    890  CG  HIS A  64      -6.027  -0.816   3.383  1.00  5.210          C  
ATOM    891  ND1 HIS A  64      -5.138  -1.458   2.545  1.00  5.210          N  
ATOM    892  CD2 HIS A  64      -5.504  -0.908   4.627  1.00  5.210          C  
ATOM    893  CE1 HIS A  64      -4.116  -1.898   3.250  1.00  5.210          C  
ATOM    894  NE2 HIS A  64      -4.313  -1.584   4.522  1.00  5.210          N  
ATOM    895  H   HIS A  64      -6.091   0.005   0.621  1.00  4.330          H  
ATOM    896  HA  HIS A  64      -8.204   1.484   1.942  1.00  4.520          H  
ATOM    897 1HB  HIS A  64      -7.954  -0.054   3.762  1.00  6.260          H  
ATOM    898 2HB  HIS A  64      -7.813  -0.956   2.267  1.00  6.260          H  
ATOM    899  HD1 HIS A  64      -5.177  -1.512   1.518  1.00  6.260          H  
ATOM    900  HD2 HIS A  64      -5.853  -0.568   5.600  1.00  6.260          H  
ATOM    901  HE1 HIS A  64      -3.306  -2.428   2.755  1.00  6.260          H  
ATOM    902  N   VAL A  65      -7.092   2.798   3.856  1.00  3.490          N  
ATOM    903  CA  VAL A  65      -6.617   3.913   4.690  1.00  3.470          C  
ATOM    904  C   VAL A  65      -6.925   5.188   3.937  1.00  2.990          C  
ATOM    905  O   VAL A  65      -6.198   5.573   3.022  1.00  3.150          O  
ATOM    906  CB  VAL A  65      -5.109   3.861   5.056  1.00  4.870          C  
ATOM    907  CG1 VAL A  65      -4.724   5.122   5.859  1.00  4.870          C  
ATOM    908  CG2 VAL A  65      -4.826   2.603   5.877  1.00  4.870          C  
ATOM    909  H   VAL A  65      -8.040   2.488   4.012  1.00  4.190          H  
ATOM    910  HA  VAL A  65      -7.182   3.919   5.622  1.00  4.160          H  
ATOM    911  HB  VAL A  65      -4.500   3.875   4.163  1.00  5.840          H  
ATOM    912 1HG1 VAL A  65      -3.681   5.087   6.113  1.00  5.840          H  
ATOM    913 2HG1 VAL A  65      -4.908   6.021   5.271  1.00  5.840          H  
ATOM    914 3HG1 VAL A  65      -5.312   5.165   6.774  1.00  5.840          H  
ATOM    915 1HG2 VAL A  65      -3.775   2.565   6.136  1.00  5.840          H  
ATOM    916 2HG2 VAL A  65      -5.427   2.614   6.783  1.00  5.840          H  
ATOM    917 3HG2 VAL A  65      -5.076   1.742   5.293  1.00  5.840          H  
ATOM    918  N   THR A  66      -7.983   5.880   4.353  1.00  2.930          N  
ATOM    919  CA  THR A  66      -8.453   7.065   3.646  1.00  2.900          C  
ATOM    920  C   THR A  66      -7.334   8.055   3.386  1.00  2.680          C  
ATOM    921  O   THR A  66      -7.212   8.571   2.275  1.00  3.070          O  
ATOM    922  CB  THR A  66      -9.571   7.765   4.440  1.00  4.070          C  
ATOM    923  OG1 THR A  66     -10.663   6.849   4.634  1.00  4.070          O  
ATOM    924  CG2 THR A  66     -10.072   8.983   3.660  1.00  4.070          C  
ATOM    925  H   THR A  66      -8.530   5.547   5.136  1.00  3.520          H  
ATOM    926  HA  THR A  66      -8.854   6.750   2.680  1.00  3.480          H  
ATOM    927  HB  THR A  66      -9.190   8.086   5.409  1.00  4.890          H  
ATOM    928  HG1 THR A  66     -11.305   7.238   5.239  1.00  4.890          H  
ATOM    929 1HG2 THR A  66     -10.868   9.466   4.222  1.00  4.890          H  
ATOM    930 2HG2 THR A  66      -9.265   9.693   3.503  1.00  4.890          H  
ATOM    931 3HG2 THR A  66     -10.457   8.660   2.695  1.00  4.890          H  
ATOM    932  N   ARG A  67      -6.524   8.345   4.397  1.00  2.420          N  
ATOM    933  CA  ARG A  67      -5.442   9.281   4.173  1.00  2.380          C  
ATOM    934  C   ARG A  67      -4.274   9.152   5.127  1.00  2.190          C  
ATOM    935  O   ARG A  67      -4.439   8.901   6.325  1.00  2.220          O  
ATOM    936  CB  ARG A  67      -5.971  10.697   4.262  1.00  3.350          C  
ATOM    937  CG  ARG A  67      -6.603  11.089   5.589  1.00  3.350          C  
ATOM    938  CD  ARG A  67      -7.117  12.484   5.538  1.00  3.350          C  
ATOM    939  NE  ARG A  67      -8.160  12.659   4.509  1.00  3.350          N  
ATOM    940  CZ  ARG A  67      -9.479  12.425   4.668  1.00  3.350          C  
ATOM    941  NH1 ARG A  67      -9.977  12.009   5.822  1.00  3.350          N  
ATOM    942  NH2 ARG A  67     -10.265  12.627   3.628  1.00  3.350          N  
ATOM    943  H   ARG A  67      -6.685   7.928   5.302  1.00  2.900          H  
ATOM    944  HA  ARG A  67      -5.062   9.117   3.164  1.00  2.860          H  
ATOM    945 1HB  ARG A  67      -5.177  11.389   4.031  1.00  4.020          H  
ATOM    946 2HB  ARG A  67      -6.735  10.822   3.538  1.00  4.020          H  
ATOM    947 1HG  ARG A  67      -7.430  10.418   5.810  1.00  4.020          H  
ATOM    948 2HG  ARG A  67      -5.862  11.036   6.384  1.00  4.020          H  
ATOM    949 1HD  ARG A  67      -7.531  12.753   6.505  1.00  4.020          H  
ATOM    950 2HD  ARG A  67      -6.303  13.147   5.317  1.00  4.020          H  
ATOM    951  HE  ARG A  67      -7.878  12.983   3.562  1.00  4.020          H  
ATOM    952 1HH1 ARG A  67      -9.370  11.860   6.614  1.00  4.020          H  
ATOM    953 2HH1 ARG A  67     -10.969  11.842   5.914  1.00  4.020          H  
ATOM    954 1HH2 ARG A  67      -9.829  12.949   2.744  1.00  4.020          H  
ATOM    955 2HH2 ARG A  67     -11.257  12.469   3.686  1.00  4.020          H  
ATOM    956  N   LYS A  68      -3.085   9.414   4.591  1.00  2.220          N  
ATOM    957  CA  LYS A  68      -1.879   9.493   5.393  1.00  2.170          C  
ATOM    958  C   LYS A  68      -1.528  10.950   5.637  1.00  1.950          C  
ATOM    959  O   LYS A  68      -1.455  11.746   4.694  1.00  1.920          O  
ATOM    960  CB  LYS A  68      -0.705   8.799   4.690  1.00  3.060          C  
ATOM    961  CG  LYS A  68      -0.841   7.290   4.435  1.00  3.060          C  
ATOM    962  CD  LYS A  68      -0.758   6.461   5.711  1.00  3.060          C  
ATOM    963  CE  LYS A  68      -0.730   4.964   5.391  1.00  3.060          C  
ATOM    964  NZ  LYS A  68      -0.581   4.120   6.628  1.00  3.060          N  
ATOM    965  H   LYS A  68      -3.035   9.571   3.578  1.00  2.660          H  
ATOM    966  HA  LYS A  68      -2.058   9.026   6.362  1.00  2.600          H  
ATOM    967 1HB  LYS A  68      -0.545   9.265   3.713  1.00  3.670          H  
ATOM    968 2HB  LYS A  68       0.208   8.956   5.268  1.00  3.670          H  
ATOM    969 1HG  LYS A  68      -1.805   7.097   3.957  1.00  3.670          H  
ATOM    970 2HG  LYS A  68      -0.046   6.982   3.760  1.00  3.670          H  
ATOM    971 1HD  LYS A  68       0.149   6.725   6.264  1.00  3.670          H  
ATOM    972 2HD  LYS A  68      -1.624   6.667   6.339  1.00  3.670          H  
ATOM    973 1HE  LYS A  68      -1.658   4.695   4.887  1.00  3.670          H  
ATOM    974 2HE  LYS A  68       0.106   4.756   4.719  1.00  3.670          H  
ATOM    975 1HZ  LYS A  68      -0.569   3.143   6.366  1.00  3.670          H  
ATOM    976 2HZ  LYS A  68       0.293   4.357   7.082  1.00  3.670          H  
ATOM    977 3HZ  LYS A  68      -1.337   4.277   7.281  1.00  3.670          H  
ATOM    978  N   THR A  69      -1.289  11.309   6.893  1.00  1.900          N  
ATOM    979  CA  THR A  69      -0.889  12.679   7.195  1.00  1.740          C  
ATOM    980  C   THR A  69       0.564  12.646   7.598  1.00  1.670          C  
ATOM    981  O   THR A  69       0.963  11.891   8.494  1.00  1.820          O  
ATOM    982  CB  THR A  69      -1.737  13.344   8.306  1.00  2.500          C  
ATOM    983  OG1 THR A  69      -3.115  13.386   7.910  1.00  2.500          O  
ATOM    984  CG2 THR A  69      -1.241  14.806   8.513  1.00  2.500          C  
ATOM    985  H   THR A  69      -1.377  10.623   7.635  1.00  2.280          H  
ATOM    986  HA  THR A  69      -0.973  13.290   6.296  1.00  2.090          H  
ATOM    987  HB  THR A  69      -1.645  12.785   9.238  1.00  3.000          H  
ATOM    988  HG1 THR A  69      -3.466  12.493   7.910  1.00  3.000          H  
ATOM    989 1HG2 THR A  69      -1.842  15.285   9.282  1.00  3.000          H  
ATOM    990 2HG2 THR A  69      -0.202  14.806   8.824  1.00  3.000          H  
ATOM    991 3HG2 THR A  69      -1.336  15.358   7.583  1.00  3.000          H  
ATOM    992  N   PHE A  70       1.353  13.451   6.923  1.00  1.490          N  
ATOM    993  CA  PHE A  70       2.776  13.517   7.136  1.00  1.420          C  
ATOM    994  C   PHE A  70       3.171  14.651   8.080  1.00  1.320          C  
ATOM    995  O   PHE A  70       3.717  14.414   9.151  1.00  1.380          O  
ATOM    996  CB  PHE A  70       3.416  13.714   5.756  1.00  2.020          C  
ATOM    997  CG  PHE A  70       3.191  12.538   4.861  1.00  2.020          C  
ATOM    998  CD1 PHE A  70       2.101  12.525   4.018  1.00  2.020          C  
ATOM    999  CD2 PHE A  70       4.034  11.441   4.861  1.00  2.020          C  
ATOM   1000  CE1 PHE A  70       1.848  11.462   3.235  1.00  2.020          C  
ATOM   1001  CE2 PHE A  70       3.778  10.363   4.059  1.00  2.020          C  
ATOM   1002  CZ  PHE A  70       2.671  10.377   3.248  1.00  2.020          C  
ATOM   1003  H   PHE A  70       0.932  14.030   6.201  1.00  1.790          H  
ATOM   1004  HA  PHE A  70       3.100  12.569   7.563  1.00  1.700          H  
ATOM   1005 1HB  PHE A  70       2.977  14.557   5.296  1.00  2.420          H  
ATOM   1006 2HB  PHE A  70       4.482  13.901   5.843  1.00  2.420          H  
ATOM   1007  HD1 PHE A  70       1.423  13.369   3.992  1.00  2.420          H  
ATOM   1008  HD2 PHE A  70       4.910  11.433   5.513  1.00  2.420          H  
ATOM   1009  HE1 PHE A  70       0.982  11.482   2.611  1.00  2.420          H  
ATOM   1010  HE2 PHE A  70       4.451   9.504   4.076  1.00  2.420          H  
ATOM   1011  HZ  PHE A  70       2.445   9.534   2.622  1.00  2.420          H  
ATOM   1012  N   THR A  71       2.774  15.867   7.702  1.00  1.340          N  
ATOM   1013  CA  THR A  71       3.113  17.142   8.399  1.00  1.380          C  
ATOM   1014  C   THR A  71       4.599  17.566   8.302  1.00  1.340          C  
ATOM   1015  O   THR A  71       5.522  16.789   8.587  1.00  1.450          O  
ATOM   1016  CB  THR A  71       2.697  17.136   9.904  1.00  1.920          C  
ATOM   1017  OG1 THR A  71       1.289  16.905   9.999  1.00  1.920          O  
ATOM   1018  CG2 THR A  71       3.006  18.522  10.561  1.00  1.920          C  
ATOM   1019  H   THR A  71       2.228  15.882   6.840  1.00  1.610          H  
ATOM   1020  HA  THR A  71       2.550  17.928   7.926  1.00  1.660          H  
ATOM   1021  HB  THR A  71       3.234  16.368  10.449  1.00  2.300          H  
ATOM   1022  HG1 THR A  71       1.125  15.984   9.787  1.00  2.300          H  
ATOM   1023 1HG2 THR A  71       2.689  18.501  11.599  1.00  2.300          H  
ATOM   1024 2HG2 THR A  71       4.072  18.745  10.526  1.00  2.300          H  
ATOM   1025 3HG2 THR A  71       2.459  19.303  10.033  1.00  2.300          H  
ATOM   1026  N   ILE A  72       4.805  18.836   7.903  1.00  1.310          N  
ATOM   1027  CA  ILE A  72       6.137  19.434   7.769  1.00  1.350          C  
ATOM   1028  C   ILE A  72       6.392  20.534   8.789  1.00  1.340          C  
ATOM   1029  O   ILE A  72       5.665  21.537   8.860  1.00  1.370          O  
ATOM   1030  CB  ILE A  72       6.362  20.082   6.382  1.00  1.870          C  
ATOM   1031  CG1 ILE A  72       6.226  19.050   5.297  1.00  1.870          C  
ATOM   1032  CG2 ILE A  72       7.812  20.737   6.330  1.00  1.870          C  
ATOM   1033  CD1 ILE A  72       6.119  19.663   3.954  1.00  1.870          C  
ATOM   1034  H   ILE A  72       3.971  19.404   7.728  1.00  1.570          H  
ATOM   1035  HA  ILE A  72       6.879  18.654   7.915  1.00  1.620          H  
ATOM   1036  HB  ILE A  72       5.609  20.848   6.208  1.00  2.250          H  
ATOM   1037 1HG1 ILE A  72       7.091  18.393   5.315  1.00  2.250          H  
ATOM   1038 2HG1 ILE A  72       5.339  18.455   5.480  1.00  2.250          H  
ATOM   1039 1HG2 ILE A  72       7.993  21.201   5.375  1.00  2.250          H  
ATOM   1040 2HG2 ILE A  72       7.922  21.507   7.091  1.00  2.250          H  
ATOM   1041 3HG2 ILE A  72       8.563  19.964   6.501  1.00  2.250          H  
ATOM   1042 1HD1 ILE A  72       6.010  18.900   3.232  1.00  2.250          H  
ATOM   1043 2HD1 ILE A  72       5.249  20.287   3.941  1.00  2.250          H  
ATOM   1044 3HD1 ILE A  72       6.985  20.246   3.709  1.00  2.250          H  
ATOM   1045  N   ASN A  73       7.475  20.348   9.534  1.00  1.430          N  
ATOM   1046  CA  ASN A  73       7.943  21.292  10.535  1.00  1.530          C  
ATOM   1047  C   ASN A  73       8.960  22.235   9.885  1.00  1.510          C  
ATOM   1048  O   ASN A  73       9.973  21.800   9.324  1.00  1.620          O  
ATOM   1049  CB  ASN A  73       8.513  20.569  11.722  1.00  2.100          C  
ATOM   1050  CG  ASN A  73       7.465  19.747  12.437  1.00  2.100          C  
ATOM   1051  OD1 ASN A  73       6.323  20.182  12.652  1.00  2.100          O  
ATOM   1052  ND2 ASN A  73       7.846  18.552  12.813  1.00  2.100          N  
ATOM   1053  H   ASN A  73       8.003  19.483   9.377  1.00  1.720          H  
ATOM   1054  HA  ASN A  73       7.104  21.898  10.875  1.00  1.840          H  
ATOM   1055 1HB  ASN A  73       9.292  19.919  11.369  1.00  2.520          H  
ATOM   1056 2HB  ASN A  73       8.956  21.277  12.419  1.00  2.520          H  
ATOM   1057 1HD2 ASN A  73       7.210  17.950  13.292  1.00  2.520          H  
ATOM   1058 2HD2 ASN A  73       8.798  18.250  12.630  1.00  2.520          H  
ATOM   1059  N   LEU A  74       8.642  23.528   9.918  1.00  1.660          N  
ATOM   1060  CA  LEU A  74       9.399  24.583   9.243  1.00  1.790          C  
ATOM   1061  C   LEU A  74      10.471  25.365   9.992  1.00  2.030          C  
ATOM   1062  O   LEU A  74      10.183  26.049  10.973  1.00  2.380          O  
ATOM   1063  CB  LEU A  74       8.383  25.674   8.827  1.00  2.450          C  
ATOM   1064  CG  LEU A  74       8.974  26.994   8.235  1.00  2.450          C  
ATOM   1065  CD1 LEU A  74       9.601  26.736   6.939  1.00  2.450          C  
ATOM   1066  CD2 LEU A  74       7.917  28.018   8.135  1.00  2.450          C  
ATOM   1067  H   LEU A  74       7.814  23.793  10.425  1.00  1.990          H  
ATOM   1068  HA  LEU A  74       9.865  24.126   8.368  1.00  2.150          H  
ATOM   1069 1HB  LEU A  74       7.711  25.253   8.083  1.00  2.940          H  
ATOM   1070 2HB  LEU A  74       7.789  25.948   9.702  1.00  2.940          H  
ATOM   1071  HG  LEU A  74       9.730  27.379   8.893  1.00  2.940          H  
ATOM   1072 1HD1 LEU A  74      10.017  27.666   6.587  1.00  2.940          H  
ATOM   1073 2HD1 LEU A  74      10.399  26.011   7.040  1.00  2.940          H  
ATOM   1074 3HD1 LEU A  74       8.866  26.364   6.236  1.00  2.940          H  
ATOM   1075 1HD2 LEU A  74       8.337  28.931   7.758  1.00  2.940          H  
ATOM   1076 2HD2 LEU A  74       7.159  27.666   7.479  1.00  2.940          H  
ATOM   1077 3HD2 LEU A  74       7.493  28.201   9.122  1.00  2.940          H  
ATOM   1078  N   GLY A  75      11.691  25.359   9.436  1.00  2.080          N  
ATOM   1079  CA  GLY A  75      12.744  26.234   9.948  1.00  2.400          C  
ATOM   1080  C   GLY A  75      12.720  27.504   9.068  1.00  2.390          C  
ATOM   1081  O   GLY A  75      12.632  27.423   7.835  1.00  2.280          O  
ATOM   1082  H   GLY A  75      11.881  24.698   8.681  1.00  2.500          H  
ATOM   1083 1HA  GLY A  75      12.552  26.490  10.987  1.00  2.880          H  
ATOM   1084 2HA  GLY A  75      13.712  25.737   9.894  1.00  2.880          H  
ATOM   1085  N   THR A  76      12.941  28.677   9.662  1.00  2.750          N  
ATOM   1086  CA  THR A  76      12.904  29.913   8.871  1.00  2.910          C  
ATOM   1087  C   THR A  76      14.233  30.642   8.829  1.00  2.990          C  
ATOM   1088  O   THR A  76      14.524  31.484   9.685  1.00  3.170          O  
ATOM   1089  CB  THR A  76      11.888  30.893   9.449  1.00  4.010          C  
ATOM   1090  OG1 THR A  76      12.231  31.144  10.814  1.00  4.010          O  
ATOM   1091  CG2 THR A  76      10.493  30.308   9.353  1.00  4.010          C  
ATOM   1092  H   THR A  76      13.064  28.731  10.665  1.00  3.300          H  
ATOM   1093  HA  THR A  76      12.616  29.668   7.849  1.00  3.490          H  
ATOM   1094  HB  THR A  76      11.928  31.829   8.889  1.00  4.810          H  
ATOM   1095  HG1 THR A  76      13.098  31.617  10.824  1.00  4.810          H  
ATOM   1096 1HG2 THR A  76       9.775  31.011   9.767  1.00  4.810          H  
ATOM   1097 2HG2 THR A  76      10.261  30.120   8.307  1.00  4.810          H  
ATOM   1098 3HG2 THR A  76      10.446  29.377   9.913  1.00  4.810          H  
ATOM   1099  N   GLU A  77      14.985  30.398   7.758  1.00  3.120          N  
ATOM   1100  CA  GLU A  77      16.342  30.928   7.587  1.00  3.440          C  
ATOM   1101  C   GLU A  77      16.378  32.324   6.948  1.00  3.480          C  
ATOM   1102  O   GLU A  77      17.449  32.898   6.761  1.00  3.600          O  
ATOM   1103  CB  GLU A  77      17.138  29.954   6.722  1.00  4.690          C  
ATOM   1104  CG  GLU A  77      17.285  28.555   7.328  1.00  4.690          C  
ATOM   1105  CD  GLU A  77      18.060  28.538   8.613  1.00  4.690          C  
ATOM   1106  OE1 GLU A  77      19.056  29.210   8.683  1.00  4.690          O  
ATOM   1107  OE2 GLU A  77      17.655  27.860   9.530  1.00  4.690          O  
ATOM   1108  H   GLU A  77      14.645  29.719   7.095  1.00  3.740          H  
ATOM   1109  HA  GLU A  77      16.806  30.991   8.571  1.00  4.130          H  
ATOM   1110 1HB  GLU A  77      16.662  29.851   5.746  1.00  5.630          H  
ATOM   1111 2HB  GLU A  77      18.139  30.356   6.552  1.00  5.630          H  
ATOM   1112 1HG  GLU A  77      16.292  28.148   7.516  1.00  5.630          H  
ATOM   1113 2HG  GLU A  77      17.783  27.913   6.605  1.00  5.630          H  
ATOM   1114  N   GLN A  78      15.208  32.854   6.610  1.00  3.830          N  
ATOM   1115  CA  GLN A  78      15.049  34.173   5.979  1.00  4.190          C  
ATOM   1116  C   GLN A  78      15.880  34.380   4.696  1.00  4.510          C  
ATOM   1117  O   GLN A  78      16.489  35.432   4.492  1.00  4.950          O  
ATOM   1118  CB  GLN A  78      15.353  35.272   7.008  1.00  5.720          C  
ATOM   1119  CG  GLN A  78      14.416  35.240   8.231  1.00  5.720          C  
ATOM   1120  CD  GLN A  78      14.663  36.381   9.219  1.00  5.720          C  
ATOM   1121  OE1 GLN A  78      15.068  37.480   8.828  1.00  5.720          O  
ATOM   1122  NE2 GLN A  78      14.412  36.129  10.505  1.00  5.720          N  
ATOM   1123  H   GLN A  78      14.381  32.323   6.829  1.00  4.600          H  
ATOM   1124  HA  GLN A  78      14.000  34.274   5.697  1.00  5.030          H  
ATOM   1125 1HB  GLN A  78      16.379  35.177   7.363  1.00  6.870          H  
ATOM   1126 2HB  GLN A  78      15.260  36.250   6.536  1.00  6.870          H  
ATOM   1127 1HG  GLN A  78      13.388  35.309   7.882  1.00  6.870          H  
ATOM   1128 2HG  GLN A  78      14.565  34.297   8.761  1.00  6.870          H  
ATOM   1129 1HE2 GLN A  78      14.553  36.847  11.191  1.00  6.870          H  
ATOM   1130 2HE2 GLN A  78      14.081  35.225  10.797  1.00  6.870          H  
ATOM   1131  N   GLU A  79      15.862  33.372   3.833  1.00  4.580          N  
ATOM   1132  CA  GLU A  79      16.528  33.343   2.530  1.00  5.140          C  
ATOM   1133  C   GLU A  79      15.466  33.357   1.430  1.00  5.060          C  
ATOM   1134  O   GLU A  79      14.270  33.432   1.728  1.00  5.030          O  
ATOM   1135  CB  GLU A  79      17.465  32.121   2.396  1.00  6.970          C  
ATOM   1136  CG  GLU A  79      18.653  32.092   3.372  1.00  6.970          C  
ATOM   1137  CD  GLU A  79      19.571  30.888   3.161  1.00  6.970          C  
ATOM   1138  OE1 GLU A  79      19.178  29.983   2.465  1.00  6.970          O  
ATOM   1139  OE2 GLU A  79      20.668  30.892   3.677  1.00  6.970          O  
ATOM   1140  H   GLU A  79      15.332  32.563   4.108  1.00  5.500          H  
ATOM   1141  HA  GLU A  79      17.134  34.244   2.421  1.00  6.170          H  
ATOM   1142 1HB  GLU A  79      16.913  31.211   2.546  1.00  8.370          H  
ATOM   1143 2HB  GLU A  79      17.872  32.088   1.385  1.00  8.370          H  
ATOM   1144 1HG  GLU A  79      19.229  33.009   3.254  1.00  8.370          H  
ATOM   1145 2HG  GLU A  79      18.266  32.072   4.389  1.00  8.370          H  
ATOM   1146  N   PHE A  80      15.895  33.336   0.168  1.00  5.350          N  
ATOM   1147  CA  PHE A  80      14.978  33.347  -0.979  1.00  5.490          C  
ATOM   1148  C   PHE A  80      15.096  32.017  -1.745  1.00  5.340          C  
ATOM   1149  O   PHE A  80      16.105  31.343  -1.607  1.00  5.540          O  
ATOM   1150  CB  PHE A  80      15.335  34.523  -1.886  1.00  7.630          C  
ATOM   1151  CG  PHE A  80      15.137  35.840  -1.232  1.00  7.630          C  
ATOM   1152  CD1 PHE A  80      16.166  36.422  -0.509  1.00  7.630          C  
ATOM   1153  CD2 PHE A  80      13.925  36.509  -1.327  1.00  7.630          C  
ATOM   1154  CE1 PHE A  80      15.990  37.644   0.107  1.00  7.630          C  
ATOM   1155  CE2 PHE A  80      13.748  37.734  -0.711  1.00  7.630          C  
ATOM   1156  CZ  PHE A  80      14.782  38.299   0.005  1.00  7.630          C  
ATOM   1157  H   PHE A  80      16.912  33.307  -0.027  1.00  6.420          H  
ATOM   1158  HA  PHE A  80      13.973  33.483  -0.596  1.00  6.590          H  
ATOM   1159 1HB  PHE A  80      16.392  34.445  -2.158  1.00  9.160          H  
ATOM   1160 2HB  PHE A  80      14.755  34.502  -2.797  1.00  9.160          H  
ATOM   1161  HD1 PHE A  80      17.129  35.898  -0.427  1.00  9.160          H  
ATOM   1162  HD2 PHE A  80      13.105  36.065  -1.893  1.00  9.160          H  
ATOM   1163  HE1 PHE A  80      16.807  38.089   0.677  1.00  9.160          H  
ATOM   1164  HE2 PHE A  80      12.794  38.253  -0.794  1.00  9.160          H  
ATOM   1165  HZ  PHE A  80      14.643  39.262   0.493  1.00  9.160          H  
ATOM   1166  N   PRO A  81      14.106  31.575  -2.555  1.00  5.320          N  
ATOM   1167  CA  PRO A  81      14.204  30.387  -3.413  1.00  5.460          C  
ATOM   1168  C   PRO A  81      15.382  30.518  -4.390  1.00  5.740          C  
ATOM   1169  O   PRO A  81      15.931  29.532  -4.880  1.00  5.950          O  
ATOM   1170  CB  PRO A  81      12.867  30.397  -4.157  1.00  8.190          C  
ATOM   1171  CG  PRO A  81      11.945  31.156  -3.244  1.00  8.190          C  
ATOM   1172  CD  PRO A  81      12.796  32.244  -2.614  1.00  8.190          C  
ATOM   1173  HA  PRO A  81      14.313  29.493  -2.785  1.00  6.550          H  
ATOM   1174 1HB  PRO A  81      12.978  30.868  -5.144  1.00  9.830          H  
ATOM   1175 2HB  PRO A  81      12.521  29.358  -4.339  1.00  9.830          H  
ATOM   1176 1HG  PRO A  81      11.063  31.533  -3.790  1.00  9.830          H  
ATOM   1177 2HG  PRO A  81      11.571  30.448  -2.501  1.00  9.830          H  
ATOM   1178 1HD  PRO A  81      12.828  33.132  -3.256  1.00  9.830          H  
ATOM   1179 2HD  PRO A  81      12.388  32.462  -1.631  1.00  9.830          H  
ATOM   1180  N   ALA A  82      15.747  31.770  -4.648  1.00  6.090          N  
ATOM   1181  CA  ALA A  82      16.844  32.236  -5.474  1.00  6.640          C  
ATOM   1182  C   ALA A  82      18.175  31.668  -5.006  1.00  6.680          C  
ATOM   1183  O   ALA A  82      19.137  31.573  -5.771  1.00  6.810          O  
ATOM   1184  CB  ALA A  82      16.905  33.751  -5.440  1.00  9.080          C  
ATOM   1185  H   ALA A  82      15.194  32.493  -4.222  1.00  7.310          H  
ATOM   1186  HA  ALA A  82      16.670  31.903  -6.496  1.00  7.970          H  
ATOM   1187 1HB  ALA A  82      17.716  34.094  -6.080  1.00 10.890          H  
ATOM   1188 2HB  ALA A  82      15.961  34.160  -5.794  1.00 10.890          H  
ATOM   1189 3HB  ALA A  82      17.088  34.078  -4.420  1.00 10.890          H  
ATOM   1190  N   ASP A  83      18.263  31.394  -3.710  1.00  6.880          N  
ATOM   1191  CA  ASP A  83      19.477  30.938  -3.074  1.00  7.180          C  
ATOM   1192  C   ASP A  83      19.633  29.415  -3.135  1.00  6.990          C  
ATOM   1193  O   ASP A  83      20.639  28.877  -2.667  1.00  7.490          O  
ATOM   1194  CB  ASP A  83      19.453  31.408  -1.610  1.00  9.930          C  
ATOM   1195  CG  ASP A  83      19.530  32.961  -1.455  1.00  9.930          C  
ATOM   1196  OD1 ASP A  83      20.373  33.563  -2.093  1.00  9.930          O  
ATOM   1197  OD2 ASP A  83      18.708  33.540  -0.726  1.00  9.930          O  
ATOM   1198  H   ASP A  83      17.434  31.458  -3.117  1.00  8.260          H  
ATOM   1199  HA  ASP A  83      20.325  31.395  -3.584  1.00  8.620          H  
ATOM   1200 1HB  ASP A  83      18.540  31.049  -1.135  1.00 11.920          H  
ATOM   1201 2HB  ASP A  83      20.287  30.961  -1.069  1.00 11.920          H  
ATOM   1202  N   SER A  84      18.652  28.701  -3.710  1.00  6.540          N  
ATOM   1203  CA  SER A  84      18.751  27.247  -3.806  1.00  6.590          C  
ATOM   1204  C   SER A  84      19.188  26.804  -5.193  1.00  6.400          C  
ATOM   1205  O   SER A  84      18.669  27.262  -6.217  1.00  6.480          O  
ATOM   1206  CB  SER A  84      17.426  26.579  -3.491  1.00  9.210          C  
ATOM   1207  OG  SER A  84      17.044  26.760  -2.168  1.00  9.210          O  
ATOM   1208  H   SER A  84      17.819  29.152  -4.091  1.00  7.850          H  
ATOM   1209  HA  SER A  84      19.492  26.900  -3.086  1.00  7.910          H  
ATOM   1210 1HB  SER A  84      16.652  26.983  -4.146  1.00 11.050          H  
ATOM   1211 2HB  SER A  84      17.499  25.510  -3.701  1.00 11.050          H  
ATOM   1212  HG  SER A  84      16.247  26.198  -2.063  1.00 11.050          H  
ATOM   1213  N   ASP A  85      20.071  25.809  -5.252  1.00  6.480          N  
ATOM   1214  CA  ASP A  85      20.539  25.293  -6.539  1.00  6.610          C  
ATOM   1215  C   ASP A  85      19.386  24.788  -7.396  1.00  6.610          C  
ATOM   1216  O   ASP A  85      19.386  24.959  -8.617  1.00  6.930          O  
ATOM   1217  CB  ASP A  85      21.499  24.120  -6.328  1.00  9.200          C  
ATOM   1218  CG  ASP A  85      22.862  24.496  -5.758  1.00  9.200          C  
ATOM   1219  OD1 ASP A  85      23.207  25.653  -5.727  1.00  9.200          O  
ATOM   1220  OD2 ASP A  85      23.548  23.599  -5.346  1.00  9.200          O  
ATOM   1221  H   ASP A  85      20.467  25.449  -4.393  1.00  7.780          H  
ATOM   1222  HA  ASP A  85      21.051  26.091  -7.073  1.00  7.930          H  
ATOM   1223 1HB  ASP A  85      21.031  23.391  -5.656  1.00 11.040          H  
ATOM   1224 2HB  ASP A  85      21.652  23.614  -7.282  1.00 11.040          H  
ATOM   1225  N   GLU A  86      18.394  24.191  -6.745  1.00  6.600          N  
ATOM   1226  CA  GLU A  86      17.216  23.642  -7.390  1.00  6.990          C  
ATOM   1227  C   GLU A  86      16.306  24.671  -8.073  1.00  6.990          C  
ATOM   1228  O   GLU A  86      15.471  24.297  -8.896  1.00  7.300          O  
ATOM   1229  CB  GLU A  86      16.422  22.839  -6.360  1.00  9.630          C  
ATOM   1230  CG  GLU A  86      17.174  21.603  -5.847  1.00  9.630          C  
ATOM   1231  CD  GLU A  86      18.176  21.896  -4.747  1.00  9.630          C  
ATOM   1232  OE1 GLU A  86      18.270  23.034  -4.329  1.00  9.630          O  
ATOM   1233  OE2 GLU A  86      18.843  20.988  -4.327  1.00  9.630          O  
ATOM   1234  H   GLU A  86      18.487  24.061  -5.733  1.00  7.920          H  
ATOM   1235  HA  GLU A  86      17.558  22.952  -8.162  1.00  8.390          H  
ATOM   1236 1HB  GLU A  86      16.176  23.473  -5.505  1.00 11.560          H  
ATOM   1237 2HB  GLU A  86      15.481  22.505  -6.800  1.00 11.560          H  
ATOM   1238 1HG  GLU A  86      16.457  20.901  -5.472  1.00 11.560          H  
ATOM   1239 2HG  GLU A  86      17.689  21.136  -6.684  1.00 11.560          H  
ATOM   1240  N   ARG A  87      16.390  25.948  -7.665  1.00  7.000          N  
ATOM   1241  CA  ARG A  87      15.559  27.015  -8.233  1.00  7.410          C  
ATOM   1242  C   ARG A  87      14.081  26.625  -8.314  1.00  7.760          C  
ATOM   1243  O   ARG A  87      13.454  26.807  -9.363  1.00  8.160          O  
ATOM   1244  CB  ARG A  87      16.060  27.431  -9.612  1.00 10.210          C  
ATOM   1245  CG  ARG A  87      17.496  28.007  -9.664  1.00 10.210          C  
ATOM   1246  CD  ARG A  87      17.622  29.317  -8.916  1.00 10.210          C  
ATOM   1247  NE  ARG A  87      18.870  30.038  -9.257  1.00 10.210          N  
ATOM   1248  CZ  ARG A  87      20.048  29.964  -8.581  1.00 10.210          C  
ATOM   1249  NH1 ARG A  87      20.170  29.193  -7.526  1.00 10.210          N  
ATOM   1250  NH2 ARG A  87      21.085  30.674  -8.998  1.00 10.210          N  
ATOM   1251  H   ARG A  87      17.121  26.213  -7.003  1.00  8.400          H  
ATOM   1252  HA  ARG A  87      15.633  27.877  -7.566  1.00  8.890          H  
ATOM   1253 1HB  ARG A  87      16.031  26.572 -10.285  1.00 12.250          H  
ATOM   1254 2HB  ARG A  87      15.391  28.186 -10.025  1.00 12.250          H  
ATOM   1255 1HG  ARG A  87      18.187  27.288  -9.212  1.00 12.250          H  
ATOM   1256 2HG  ARG A  87      17.775  28.174 -10.697  1.00 12.250          H  
ATOM   1257 1HD  ARG A  87      16.779  29.957  -9.180  1.00 12.250          H  
ATOM   1258 2HD  ARG A  87      17.605  29.141  -7.840  1.00 12.250          H  
ATOM   1259  HE  ARG A  87      18.839  30.648 -10.061  1.00 12.250          H  
ATOM   1260 1HH1 ARG A  87      19.368  28.641  -7.194  1.00 12.250          H  
ATOM   1261 2HH1 ARG A  87      21.043  29.139  -7.029  1.00 12.250          H  
ATOM   1262 1HH2 ARG A  87      20.996  31.270  -9.809  1.00 12.250          H  
ATOM   1263 2HH2 ARG A  87      21.961  30.627  -8.502  1.00 12.250          H  
ATOM   1264  N   ASP A  88      13.523  26.108  -7.225  1.00  7.920          N  
ATOM   1265  CA  ASP A  88      12.139  25.651  -7.222  1.00  8.580          C  
ATOM   1266  C   ASP A  88      11.454  26.078  -5.917  1.00  9.120          C  
ATOM   1267  O   ASP A  88      11.046  27.229  -5.812  1.00  9.700          O  
ATOM   1268  OXT ASP A  88      11.723  25.463  -4.881  1.00 12.870          O  
ATOM   1269  CB  ASP A  88      12.118  24.120  -7.418  1.00 11.190          C  
ATOM   1270  CG  ASP A  88      10.715  23.489  -7.736  1.00 11.190          C  
ATOM   1271  OD1 ASP A  88       9.939  24.114  -8.418  1.00 11.190          O  
ATOM   1272  OD2 ASP A  88      10.463  22.357  -7.313  1.00 11.190          O  
ATOM   1273  H   ASP A  88      14.096  26.008  -6.402  1.00  9.500          H  
ATOM   1274  HA  ASP A  88      11.614  26.117  -8.058  1.00 10.300          H  
ATOM   1275 1HB  ASP A  88      12.802  23.869  -8.240  1.00 13.420          H  
ATOM   1276 2HB  ASP A  88      12.517  23.647  -6.523  1.00 13.420          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 -390.628 49.985 270.413 -23.5445 9.27274 19.3847 144.779 -160.999 -0.80471 -6.26554 -133.731 -33.261 -15.5956 -40.4632 -12.0531 -10.7266 0 19.1031 5.51564 37.2102 65.523 -15.7978 32.0568 -28.0622 38.3217 140.464 -39.9024
ASN:NtermProteinFull_1 -3.51054 0.22736 5.07808 -0.35246 0.1948 0.6465 3.05986 -2.25795 -0.02411 -0.21221 -3.82376 -0.32124 0 0 -1.41763 -0.71572 0 0.14193 0.00017 0 1.43594 0 0 -0.93687 0 0.17829 -2.60956
THR_2 -4.05692 0.66032 4.01298 -0.1292 0.07044 0.06642 1.87876 -2.08848 -0.00511 -0.03015 -2.00044 -1.06101 0 0 0 -0.67502 0 -0.03579 0.00058 0.04686 0 -0.03771 2.36495 -1.0874 -0.10385 0.55327 -1.65652
SER_3 -5.00717 0.40992 5.45043 -0.03644 6e-05 0.04841 2.85733 -2.66935 -0.0299 -0.23829 -2.23005 -0.53281 0 0 -0.5508 -1.26782 0 -0.05829 0.0033 0.16475 0 -0.21784 1.72168 -0.77834 -0.45341 0.57323 -2.84141
ALA_4 -4.56955 0.77899 2.64198 -0.0284 0.00745 0 1.62432 -1.90692 -0.03166 -0.19881 -0.66049 -0.44484 0 0 0 0 0 -0.06717 0 0 0 0.1113 0 1.8394 -0.63423 0.33374 -1.20489
ALA_5 -4.99758 0.69963 3.22038 -0.02146 0 0 2.24434 -2.33914 -0.00955 -0.08001 -2.66052 -0.15493 0 0 0 0 0 0.00664 0 0 0 -0.10074 0 1.8394 -0.50664 0.28422 -2.57596
LEU_6 -7.54423 1.1257 1.08167 -0.75763 0.55429 0.18494 1.25157 -2.03746 -0.01352 -0.13441 0.44281 0.27187 0 0 0 0 0 -0.07875 0.79529 1.60904 0 -0.30054 0 0.18072 -0.26523 0.68923 -2.94463
SER_7 -3.45179 0.39964 3.63436 -0.03108 0 0.07096 1.31322 -1.76267 -0.02011 -0.16272 -0.57889 -0.55983 0 0 0 0 0 -0.00107 0.0012 0.76762 0 0.33023 0.6 -0.77834 0.17662 0.67859 0.62596
SER_8 -3.33965 0.24747 3.47581 -0.02645 0 0.04641 2.31457 -1.82622 -0.00225 -0.0592 -1.39914 -1.01628 0 0 0 0 0 0.03797 0.01035 0.45223 0 -0.36708 0.61428 -0.77834 0.30593 0.30135 -1.00825
LEU_9 -7.47277 1.30095 1.08246 -0.47197 0.17167 0.09358 2.2904 -1.84289 -0.00034 -0.00198 -2.35833 0.05779 0 0 0 0 0 0.74676 0.32143 0.65729 0 -0.14863 0 0.18072 0.00063 0.99509 -4.39815
THR_10 -5.32944 0.62462 5.00762 -0.17241 0.12873 0.06459 2.98391 -2.66498 -0.00191 -0.05722 -3.54335 0.40376 0 0 0 -0.32581 0 -0.04061 0.03649 0.18919 0 -0.04035 2.64931 -1.0874 0.02842 1.3297 0.18284
VAL_11 -8.16049 1.57801 2.51325 -0.29343 0.26649 0.07496 2.4354 -2.76684 -0.00207 -0.01139 -2.03314 -0.67962 0 0 0 0 0 0.1298 0.24015 0.21179 0 -0.1077 0 1.9342 0.48431 1.01893 -3.16741
ASN_12 -6.4082 0.81499 5.82654 -0.3231 0.07807 0.62759 2.74354 -2.79195 -0.02189 -0.14847 -1.23403 -0.84254 0 0 0 0 0 0.09931 0.54455 0 2.0502 -1.01244 0 -0.93687 0.41214 0.97839 0.45584
GLY_13 -3.00401 0.24789 3.40541 -7e-05 0 0 1.35376 -1.65942 -0.01962 -0.12717 -1.78364 -0.34794 0 0 -0.55342 0 0 -0.0707 0 0 0 -1.52606 0 0.83697 -0.15502 0.76852 -2.63452
THR_14 -5.19952 0.36993 4.68606 -0.17939 0.15267 0.07174 3.18195 -2.51104 -0.01722 -0.15588 -3.25333 0.14413 0 0 -0.71528 0 0 -0.03407 0.09594 0.08958 0 0.09465 2.47396 -1.0874 -0.13742 0.45686 -1.47309
LYS_15 -3.00697 0.23394 2.03025 -0.36535 0.05304 0.16405 0.38349 -0.95855 -0.0136 -0.04952 -0.65679 0.1002 0 0 0 0 0 -0.03984 0.00288 1.93034 0 0.19165 0 -1.5107 0.03946 0.19129 -1.28072
VAL_16 -6.30323 1.12702 2.07309 -0.29011 0.31942 0.06793 2.39623 -1.9838 -0.02427 -0.17484 -1.54137 -0.36619 0 0 0 0 0 -0.04873 0.04534 0.19647 0 -0.74029 0 1.9342 -0.21324 0.3946 -3.13177
SER_17 -1.22235 0.07646 1.25089 -0.02883 0.00043 0.04514 0.22656 -0.61056 -0.01249 -0.04657 0.39042 -1.11099 0 0 0 0 0 -0.01163 0.00719 0.38162 0 -0.09998 0.60369 -0.77834 -0.34328 0.58991 -0.69272
ASP_18 -2.20458 0.23756 2.9445 -0.10639 0.009 0.31444 1.68698 -1.39442 -0.01639 -0.24804 -0.72037 -1.29158 0 0 -0.75089 0 0 -0.00588 0.00394 0 2.16302 -0.13409 0 -2.3716 -0.11615 0.42571 -1.57522
SER_19 -2.58596 0.11611 2.76017 -0.02185 0 0.05388 1.1404 -1.2348 -0.01966 -0.22857 -1.2871 -0.36303 0 0 -0.75089 0 0 0.00173 0.00625 0.04787 0 -0.53398 0.60596 -0.77834 0.00541 0.34257 -2.72382
VAL_20 -4.39598 1.20386 2.64816 -0.23772 0.12214 0.04214 1.26862 -1.8694 -0 -0 -0.087 0.31075 0 0 0 0 0 -0.0552 0.01349 0.38132 0 0.28347 0 1.9342 -0.04061 0.58786 2.11011
LEU_21 -4.7978 0.51291 1.0736 -0.67006 0.15212 0.24957 0.32824 -1.45315 -0 -0 0.91788 0.18958 0 0 0 0 0 0.02124 0.02782 0.6513 0 -0.21322 0 0.18072 0.28205 0.78125 -1.76595
ALA_22 -1.36082 0.03137 0.87973 -0.02301 0 0 0.11721 -0.64199 -0 -0 0.62186 -0.33623 0 0 0 0 0 -0.0206 0 0 0 -0.3584 0 1.8394 -0.01725 0.59206 1.32332
ALA_23 -2.12361 0.19676 1.77031 -0.02863 0.00731 0 1.17922 -1.16409 -0 -0 -0.61583 -0.50253 0 0 0 0 0 1.83236 0 0 0 -0.14457 0 1.8394 0.57507 0.97077 3.79194
GLY_24 -4.36273 1.52876 3.48282 -6e-05 0 0 1.16488 -2.11173 -0 -0 -0.91895 -0.37571 0 0 0 0 0 0.02381 0 0 0 0.05561 0 0.83697 1.86449 1.66292 2.85108
SER_25 -3.03538 0.26532 3.71372 -0.02756 0 0.06437 1.89007 -1.74842 -0.00766 -0.04784 -2.88242 -0.42727 0 0 0 0 0 0.13023 0.00103 0.1981 0 -0.38677 0.60451 -0.77834 0.65816 1.28017 -0.536
TYR_26 -7.40843 0.95508 3.2876 -0.79718 0.0927 0.03795 2.5927 -2.41093 -0.01893 -0.26148 -1.58074 -0.4735 0 0 0 0 0 0.15909 0.19639 0 2.05882 -0.23356 0.00067 1.2797 -0.19807 0.76349 -1.95861
ASN_27 -3.27887 0.22023 2.56891 -0.19934 0.01807 0.32237 0.94329 -1.42609 -0.00766 -0.04784 -0.689 -0.73444 0 0 0 -0.75659 0 -0.06897 0.02145 0 2.60444 0.06501 0 -0.93687 0.29107 0.53231 -0.55852
THR_28 -5.01572 0.97512 3.23333 -0.22783 0.19067 0.09544 2.43371 -1.99459 -0.02184 -0.2821 -2.81421 -0.58429 0 0 -0.72562 0 0 0.91046 0.00121 0.19368 0 0.12192 4.15322 -1.0874 0.71608 1.10879 1.38003
PRO_29 -3.77219 0.69917 2.30626 -0.19196 0.00226 0.1403 1.48493 -1.13089 -0 -0 -2.44567 -0.00581 0 0 -1.44089 0 0 -0.06282 0.02124 0.79302 0 -0.71426 0 -2.4119 0.2817 1.43113 -5.01637
ALA_30 -5.36225 1.04779 2.94574 -0.02786 0.00912 0 2.49389 -2.3092 -0.00766 -0.08307 -2.62818 -0.46859 0 0 0 0 0 0.48963 0 0 0 -0.30313 0 1.8394 1.24307 1.05258 -0.06871
ILE_31 -7.49592 1.11798 2.85399 -0.46603 0.37284 0.087 1.60349 -2.39511 -0.01269 -0.08458 -0.10083 0.11213 0 0 0 0 0 6.80791 0.25388 1.11886 0 0.5447 0 0.73287 7.0967 14.2782 26.4254
ILE_32 -4.96019 0.97526 2.93321 -0.52931 0.28431 0.0998 2.37892 -1.91051 -0 -0 -0.96276 0.70957 0 0 0 0 0 6.73408 0.09764 1.44378 0 0.56869 0 0.73287 6.11457 26.644 41.3539
ALA_33 -3.88239 0.49272 1.41481 -0.02741 0.03502 0 1.45574 -1.47663 -0.01279 -0.13939 -1.28042 -0.49976 0 0 0 0 0 0.01706 0 0 0 0.16437 0 1.8394 1.32518 14.113 13.5385
ASP_34 -4.52024 0.9567 6.21291 -0.24484 0.04631 0.8067 2.81939 -2.816 -0.02703 -0.2048 -5.4856 -0.75531 0 0 0 0 0 0.0225 0.03912 0 1.99482 -0.71339 0 -2.3716 0.71088 1.41726 -2.11222
VAL_35 -7.14543 1.55531 0.35447 -0.29049 0.23742 0.06812 1.11447 -1.76304 -0 -0 -1.3885 0.05943 0 0 0 0 0 0.4176 0.05511 0.07795 0 -0.4513 0 1.9342 -0.35648 0.75164 -4.76952
LYS_36 -4.01683 0.59859 5.69328 -0.57588 0.1048 0.53966 3.03896 -2.49398 -0 -0 -5.84135 0.06565 0 0 0 0 0 0.11737 0.06713 2.08318 0 0.0537 0 -1.5107 -0.33452 1.05465 -1.3563
ALA_37 -3.79121 0.71704 -0.42696 -0.02235 0 0 0.36697 -0.88346 -0 -0 -0.4676 -0.39759 0 0 0 0 0 -0.0096 0 0 0 -0.52234 0 1.8394 -0.06834 0.81888 -2.84717
GLU_38 -3.97052 0.28843 3.64624 -0.19835 0.0264 0.2938 2.74555 -1.98202 -0 -0 -3.00452 -0.56923 0 0 0 0 0 0.01299 0.00641 0 3.10951 -0.02189 0 -2.7348 0.0087 0.32497 -2.01834
GLY_39 -3.34255 0.47256 2.23404 -0.00035 0 0 0.70323 -1.44627 -2e-05 -8e-05 -0.19294 -0.19752 0 0 0 0 0 -0.05689 0 0 0 0.14824 0 0.83697 0.0967 0.14743 -0.59745
GLU_40 -4.54136 0.23947 5.38102 -0.34969 0.08002 0.39145 1.48669 -2.32798 -0 -0 -1.7809 -0.53811 0 0 0 -0.67502 0 -0.03364 0.02395 0 4.3849 -0.19217 0 -2.7348 -0.1145 0.18051 -1.12017
GLY_41 -2.224 0.22654 2.35712 -0.0002 0 0 0.97797 -1.26637 -0.00446 -0.04993 0.28891 -0.1823 0 0 0 0 0 -0.04804 0 0 0 -1.26982 0 0.83697 0.16914 0.16581 -0.02267
ASN_42 -1.58927 0.07139 2.22727 -0.1937 0.02904 0.3126 0.56272 -0.96152 -0 -0 -0.79446 -0.45715 0 0 0 -0.75865 0 -0.0233 0.04517 0 2.06114 -0.59133 0 -0.93687 -0.0069 0.20507 -0.79875
ALA_43 -4.03816 0.76944 1.26231 -0.02547 2e-05 0 0.72455 -1.59715 -0.01801 -0.12664 -0.45826 -0.19814 0 0 0 0 0 -0.04214 0 0 0 -0.1159 0 1.8394 -0.85444 0.28342 -2.59518
SER_44 -2.9867 0.21944 3.60192 -0.02908 0 0.04819 2.32505 -1.77739 -0.01263 -0.04956 -2.43186 -0.9132 0 0 0 0 0 -0.00303 0.00137 0.76308 0 0.30418 0.60112 -0.77834 -0.48061 0.21995 -1.3781
VAL_45 -5.70385 0.94149 0.70091 -0.27544 0.19591 0.05755 0.77954 -1.66564 -0.00825 -0.07553 -0.26744 -0.23 0 0 0 0 0 -0.03704 0.00264 0.3059 0 -0.79661 0 1.9342 -0.22324 0.39179 -3.9731
THR_46 -4.31974 0.32024 2.6616 -0.20891 0.14201 0.08174 2.37196 -1.80657 -0.02088 -0.12509 -2.65708 -1.172 0 0 0 0 0 -0.01264 9e-05 1.45 0 -0.6611 2.29958 -1.0874 -0.41951 0.68209 -2.4816
VAL_47 -4.72245 0.61045 0.47233 -0.31893 0.40517 0.07432 0.76359 -1.10655 -0 -0 -0.89757 -1.02905 0 0 0 0 0 -0.00134 0.10437 1.62464 0 -0.3742 0 1.9342 -0.12482 0.62246 -1.96338
LEU_48 -5.39721 0.57579 3.93881 -0.49029 0.24744 0.12631 2.03016 -2.05542 -0 -0 -2.19003 0.01931 0 0 0 0 0 0.08853 0.10582 1.09426 0 -0.22384 0 0.18072 0.58175 0.95078 -0.4171
PRO_49 -2.64264 0.6764 0.98677 -0.18796 0.00143 0.1303 0.48083 -0.56834 -0 -0 -0.66225 0.06023 0 0 0 0 0 0.09749 0.02452 0.60873 0 -0.90259 0 -2.4119 0.2136 1.0329 -3.06248
ALA_50 -3.601 0.30663 2.9228 -0.02024 0 0 1.92661 -1.83766 -0 -0 -1.49884 -0.20291 0 0 0 0 0 -0.028 0 0 0 0.20472 0 1.8394 -0.10901 0.45062 0.35311
HIS_51 -2.65514 0.12338 3.19589 -0.8613 0.0604 1.00111 0.31054 -1.53818 -0 -0 -0.48884 -3.00526 0 0 0 0 0 -0.07607 0.56852 0 1.57636 -0.03227 0 -0.45461 0.08048 0.62886 -1.56613
ASP_52 -3.89126 0.52258 4.10743 -0.12167 0.0261 0.38204 0.56334 -2.01874 -0 -0 -0.94172 -0.28994 0 0 0 0 0 -0.07252 0.00689 0 2.54574 -0.36526 0 -2.3716 -0.52089 0.61848 -1.82102
ASN_53 -3.20654 0.28413 2.59329 -0.19477 0.05009 0.33114 1.34226 -1.54675 -0.00261 -0.00808 -0.4607 -0.96613 0 0 0 0 0 -0.09724 0.00068 0 1.95073 -1.00181 0 -0.93687 -0.89518 10.0329 7.26853
VAL_54 -5.70712 0.57756 2.8244 -0.25536 0.11796 0.04966 1.9906 -2.21076 -0.00261 -0.00808 -1.89968 0.28045 0 0 0 0 0 -0.06177 0.02979 0.35518 0 -0.80791 0 1.9342 -0.69512 15.3454 11.8568
ILE_55 -7.86339 1.55405 2.08292 -0.71819 0.67193 0.30082 2.16514 -2.20735 -0 -0 -2.03702 -0.60068 0 0 0 0 0 -0.00846 0.22694 1.36769 0 0.01001 0 0.73287 -0.36417 6.04621 1.35931
ARG_56 -7.28239 0.44566 4.89633 -0.69579 0.11655 0.51729 2.67364 -2.68221 -0 -0 -2.38705 0.30196 0 0 0 0 0 0.38349 0.19748 2.13883 0 0.18974 0 -1.2888 0.00592 0.83756 -1.63179
VAL_57 -7.79051 1.16434 1.85836 -0.28342 0.15511 0.05788 2.47535 -2.26303 -0 -0 -2.36427 0.03036 0 0 0 0 0 -0.05028 3e-05 0.08004 0 -0.45547 0 1.9342 -0.11646 0.99505 -4.57272
ILE_58 -8.15903 0.88091 3.50115 -0.47789 0.39291 0.10501 2.82622 -2.56481 -0.01518 -0.0584 -2.52868 -0.04408 0 0 0 0 0 -0.08223 0.03472 0.34029 0 -0.66796 0 0.73287 -0.4351 1.03712 -5.18216
THR_59 -7.29555 0.91071 3.76202 -0.17642 0.11673 0.06815 2.73693 -2.68139 -0.01636 -0.08904 -2.90378 0.36398 0 0 0 0 0 -0.07086 0.00523 0.15489 0 -0.02936 2.28538 -1.0874 -0.06858 0.57499 -3.43972
GLU_60 -5.16669 0.4836 5.06706 -0.22613 0.03167 0.36474 2.91214 -2.40314 -0.01518 -0.0584 -4.64067 -0.47281 0 0 0 -1.07391 0 -0.03923 0.01306 0 3.24532 0.20864 0 -2.7348 0.46123 0.49218 -3.55133
SER_61 -3.6678 0.23142 3.06918 -0.01966 0 0.03556 1.31214 -1.59211 -0.01495 -0.18564 -0.80342 -1.1202 0 0 -0.38141 -0.5521 0 -0.03224 0.10053 1.81659 0 -0.23592 0.6818 -0.77834 0.649 0.51864 -0.96892
GLU_62 -1.80617 0.06218 2.48497 -0.22078 0.04241 0.34369 0.7638 -0.98556 -0.01312 -0.13105 -1.09197 -0.61532 0 0 0 -0.75865 0 -0.04114 0.05418 0 2.93415 -0.16087 0 -2.7348 0.14348 0.41706 -1.31352
ASP_63 -3.70329 0.24672 6.61171 -0.10508 0.00963 0.30534 3.36285 -2.6604 -0.00123 -0.0194 -4.75883 -1.10666 0 0 -1.80808 -0.50554 0 0.09173 0.00164 0 2.1039 -0.37434 0 -2.3716 -0.29311 0.30502 -4.66901
HIS_D_64 -2.75763 0.55615 3.77247 -0.77096 0.02093 1.00083 1.34958 -1.69897 -0 -0 -2.39068 0.41352 0 0 -0.55984 -0.50554 0 0.229 0.0111 0 2.6621 0.15208 0 -0.45461 -0.20103 0.62001 1.44852
VAL_65 -3.25248 0.5758 2.32476 -0.28043 0.17527 0.07301 0.48394 -1.43614 -0 -0 0.85389 -0.54853 0 0 0 0 0 0.14504 0.00247 0.00278 0 0.63812 0 1.9342 5.49007 0.77323 7.955
THR_66 -2.57773 0.16981 1.93801 -0.20028 0.14985 0.07543 0.57691 -1.0102 -0.00615 -0.08319 0.19483 -0.65226 0 0 0 0 0 0.00586 0.01454 0.0784 0 0.07528 2.29545 -1.0874 5.72237 0.46916 6.14869
ARG_67 -5.40441 0.5499 3.63899 -1.04801 0.26404 0.87228 0.88782 -1.79011 -0.00337 -0.01064 -1.44485 -0.09026 0 0 0 -1.07391 0 0.12069 0.04485 3.21263 0 -0.17929 0 -1.2888 0.30556 0.44356 -1.99334
LYS_68 -5.6227 0.28358 4.17948 -0.45036 0.08701 0.23096 2.12998 -2.04899 -0.00628 -0.01919 -2.24334 -0.03005 0 0 0 0 0 0.00977 0.26938 2.11653 0 0.22476 0 -1.5107 0.11711 0.49029 -1.79276
THR_69 -3.98799 0.18559 1.75981 -0.16682 0.07913 0.06001 0.67843 -1.27875 -0.00349 -0.01107 -0.1096 -0.27084 0 0 0 0 0 -0.02904 0.00758 0.11763 0 -0.08161 2.2754 -1.0874 0.04733 0.36048 -1.45521
PHE_70 -9.69648 1.47219 4.38277 -0.64556 0.08107 0.35511 2.98504 -3.102 -0.00639 -0.01962 -1.84005 0.31326 0 0 0 0 0 0.01638 0.08703 0 2.81966 -0.06161 0 1.0402 0.5528 0.78309 -0.48312
THR_71 -5.17688 0.52263 4.1477 -0.16536 0.09037 0.05889 2.71107 -2.318 -0.01606 -0.05854 -0.40937 -0.28319 0 0 0 0 0 0.00691 0.02356 0.7628 0 0.15981 2.26916 -1.0874 6.03141 0.98336 8.25287
ILE_72 -7.14409 1.03852 1.6102 -0.50063 0.49197 0.11614 2.26041 -1.97202 -0 -0 -2.46728 0.02303 0 0 0 0 0 0.05147 0.07334 0.37687 0 -0.77848 0 0.73287 5.28121 0.79 -0.01648
ASN_73 -4.25816 0.21978 3.50111 -0.18086 0.012 0.27313 2.4496 -1.99152 -0.02416 -0.08296 -2.308 -0.47563 0 0 0 -0.75659 0 0.11974 0.01481 0 2.37613 -0.06281 0 -0.93687 -0.24609 0.54136 -1.816
LEU_74 -6.58697 1.00025 1.38437 -0.70899 0.46786 0.24758 1.07663 -1.99159 -0 -0 -0.17071 0.21637 0 0 0 0 0 0.85793 0.21996 0.55495 0 -0.37325 0 0.18072 -0.04613 1.11539 -2.55562
GLY_75 -3.45773 0.32345 3.22019 -0.00046 0 0 1.96247 -1.81075 -0.00812 -0.02445 -2.73225 -0.31731 0 0 0 0 0 -0.03338 0 0 0 0.65459 0 0.83697 0.55382 1.29788 0.46495
THR_76 -3.22499 0.23649 1.6773 -0.17401 0.05547 0.14073 0.30322 -1.10948 -0.01369 -0.10862 0.18272 -2.06901 0 0 0 0 0 -0.02737 0.01573 1.46692 0 0.27586 2.32919 -1.0874 1.26876 0.68209 0.81991
GLU_77 -3.22461 0.15332 2.95362 -0.44986 0.08246 0.921 0.34388 -1.24041 -1e-05 -3e-05 0.4087 -0.38069 0 0 0 0 0 -0.07034 0.02087 0 2.87717 -0.08237 0 -2.7348 0.38263 0.4462 0.40671
GLN_78 -1.95465 0.12615 1.94299 -0.29079 0.05841 0.27274 0.48202 -0.89993 -0.02638 -0.19321 0.05316 -0.72543 0 0 0 0 0 -0.07543 0.00763 0 2.6964 -0.20052 0 -0.18838 -0.45276 0.34406 0.9761
GLU_79 -4.17562 0.48631 3.0109 -0.17586 0.02197 0.23877 0.9755 -1.50628 -0 -0 -0.34838 -0.39188 0 0 0 0 0 -0.02356 0.00938 0 2.38609 0.32054 0 -2.7348 0.30436 0.35576 -1.2468
PHE_80 -4.38041 0.68894 3.6335 -0.60676 0.07435 0.32562 2.16447 -1.94738 -0.00957 -0.11415 -1.61308 0.23568 0 0 -0.92249 0 0 0.08351 0.00038 0 2.00062 -0.33494 0 1.0402 0.49614 1.06645 1.88107
PRO_81 -4.60964 0.68913 3.00197 -0.07341 0 0.04475 1.18136 -1.42824 -0.0224 -0.16236 -0.79813 0.6298 0 0 0 0 0 0.02024 0.00104 0.437 0 -0.41935 0 -2.4119 -0.17117 1.33223 -2.75909
ALA_82 -2.8551 0.4385 2.59877 -0.02498 8e-05 0 1.01609 -1.40735 -0 -0 0.34125 -0.38635 0 0 0 0 0 -0.0319 0 0 0 -0.34091 0 1.8394 -0.48885 0.54963 1.24828
ASP_83 -3.44156 0.2892 4.86093 -0.11494 0.00919 0.35227 2.05565 -2.04671 -0.00441 -0.01449 -3.66721 -0.37052 0 0 -0.92249 0 0 -0.0436 0.0107 0 2.74446 -0.28699 0 -2.3716 -0.68405 0.382 -3.26419
SER_84 -4.35642 0.33816 6.02749 -0.02804 9e-05 0.02313 3.15796 -2.69395 -0.00976 -0.11484 -3.11654 0.04436 0 0 -0.55342 0 0 -0.02826 0.01632 0.41486 0 0.32504 0.62746 -0.77834 -0.29562 0.40953 -0.59078
ASP_85 -2.21515 0.13924 3.08269 -0.11038 0.00604 0.33317 0.46639 -1.30893 -0.01048 -0.08583 -0.14462 -0.47712 0 0 0 0 0 -0.05347 0.00464 0 1.68774 0.07424 0 -2.3716 -0.07233 0.32132 -0.73443
GLU_86 -3.81468 0.37466 4.50456 -0.46321 0.22356 1.43587 0.49937 -1.72567 -0.01851 -0.12421 -0.66462 -2.9364 0 0 0 0 0 -0.07343 0.00994 0 3.7496 -0.27643 0 -2.7348 -0.5194 0.42578 -2.12803
ARG_87 -3.99749 0.22752 5.36011 -0.84549 0.21121 0.57577 2.00744 -2.32712 -0.02845 -0.25135 -2.46303 0.19311 0 0 0 0 0 0.03246 0.06916 1.88285 0 -0.18141 0 -1.2888 -0.38278 0.44196 -0.76433
ASP:CtermProteinFull_88 -3.07921 0.36776 4.32874 -0.18949 0.00982 0.78392 1.21907 -1.84804 -0.0396 -0.2853 -3.39876 0.15875 0 0 0 -0.32581 0 0 0.11669 0 3.3041 0 0 -2.3716 -0.02819 0.60757 -0.66959
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160344 MODEL 4 2021-12-18_00000081_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 64.856
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 4.356402
REMARK    SCORE          fa_rep:          52.602
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.319
REMARK    SCORE atom_pair_constraint:        -249.452
REMARK    SCORE     hbond_bb_sc:         -17.645
REMARK    SCORE        hbond_sc:          -6.686
REMARK    SCORE    fa_intra_rep:           0.792
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          89.014
REMARK    SCORE         fa_elec:        -111.831
REMARK    SCORE          fa_dun:          97.420
REMARK    SCORE         p_aa_pp:         -23.033
REMARK    SCORE          fa_sol:         211.869
REMARK    SCORE     hbond_sr_bb:         -13.338
REMARK    SCORE          fa_atr:        -395.891
REMARK    SCORE           score:        -376.869
REMARK    SCORE           omega:           1.027
REMARK    SCORE     rama_prepro:         -10.744
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.076
REMARK    SCORE     lk_ball_wtd:         -14.963
REMARK    SCORE             ref:          21.234
REMARK    SCORE     total_score:        -376.869
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   ASN A   1       1.068  -0.419   0.037  1.00  5.650          N  
ATOM      2  CA  ASN A   1       2.432   0.078  -0.105  1.00  5.310          C  
ATOM      3  C   ASN A   1       2.458   1.594  -0.164  1.00  4.630          C  
ATOM      4  O   ASN A   1       1.486   2.220  -0.589  1.00  4.780          O  
ATOM      5  CB  ASN A   1       3.091  -0.529  -1.327  1.00  7.570          C  
ATOM      6  CG  ASN A   1       3.314  -2.006  -1.161  1.00  7.570          C  
ATOM      7  OD1 ASN A   1       3.706  -2.443  -0.070  1.00  7.570          O  
ATOM      8  ND2 ASN A   1       3.063  -2.774  -2.185  1.00  7.570          N  
ATOM      9 1H   ASN A   1       1.083  -1.307   0.519  1.00  6.780          H  
ATOM     10 2H   ASN A   1       0.522   0.244   0.570  1.00  6.780          H  
ATOM     11 3H   ASN A   1       0.653  -0.540  -0.876  1.00  6.780          H  
ATOM     12  HA  ASN A   1       3.001  -0.216   0.778  1.00  6.370          H  
ATOM     13 1HB  ASN A   1       2.460  -0.362  -2.192  1.00  9.080          H  
ATOM     14 2HB  ASN A   1       4.046  -0.037  -1.521  1.00  9.080          H  
ATOM     15 1HD2 ASN A   1       3.199  -3.764  -2.119  1.00  9.080          H  
ATOM     16 2HD2 ASN A   1       2.734  -2.369  -3.064  1.00  9.080          H  
ATOM     17  N   THR A   2       3.565   2.172   0.290  1.00  4.330          N  
ATOM     18  CA  THR A   2       3.754   3.621   0.294  1.00  4.190          C  
ATOM     19  C   THR A   2       3.719   4.147  -1.122  1.00  3.970          C  
ATOM     20  O   THR A   2       4.164   3.453  -2.042  1.00  4.300          O  
ATOM     21  CB  THR A   2       5.083   4.026   0.960  1.00  5.920          C  
ATOM     22  OG1 THR A   2       5.114   5.446   1.113  1.00  5.920          O  
ATOM     23  CG2 THR A   2       6.278   3.608   0.085  1.00  5.920          C  
ATOM     24  H   THR A   2       4.311   1.589   0.641  1.00  5.200          H  
ATOM     25  HA  THR A   2       2.935   4.082   0.846  1.00  5.030          H  
ATOM     26  HB  THR A   2       5.155   3.551   1.936  1.00  7.110          H  
ATOM     27  HG1 THR A   2       5.863   5.690   1.665  1.00  7.110          H  
ATOM     28 1HG2 THR A   2       7.206   3.903   0.576  1.00  7.110          H  
ATOM     29 2HG2 THR A   2       6.262   2.532  -0.045  1.00  7.110          H  
ATOM     30 3HG2 THR A   2       6.237   4.092  -0.891  1.00  7.110          H  
ATOM     31  N   SER A   3       3.196   5.358  -1.296  1.00  3.680          N  
ATOM     32  CA  SER A   3       3.101   5.967  -2.611  1.00  3.680          C  
ATOM     33  C   SER A   3       4.471   6.041  -3.254  1.00  3.510          C  
ATOM     34  O   SER A   3       5.449   6.380  -2.584  1.00  3.910          O  
ATOM     35  CB  SER A   3       2.521   7.367  -2.508  1.00  5.150          C  
ATOM     36  OG  SER A   3       1.208   7.345  -2.009  1.00  5.150          O  
ATOM     37  H   SER A   3       2.854   5.865  -0.494  1.00  4.420          H  
ATOM     38  HA  SER A   3       2.449   5.357  -3.218  1.00  4.420          H  
ATOM     39 1HB  SER A   3       3.151   7.973  -1.859  1.00  6.180          H  
ATOM     40 2HB  SER A   3       2.531   7.826  -3.495  1.00  6.180          H  
ATOM     41  HG  SER A   3       0.909   8.258  -2.018  1.00  6.180          H  
ATOM     42  N   ALA A   4       4.545   5.769  -4.557  1.00  3.230          N  
ATOM     43  CA  ALA A   4       5.850   5.805  -5.214  1.00  3.220          C  
ATOM     44  C   ALA A   4       5.808   6.006  -6.728  1.00  2.600          C  
ATOM     45  O   ALA A   4       4.816   5.723  -7.400  1.00  2.660          O  
ATOM     46  CB  ALA A   4       6.586   4.502  -4.924  1.00  4.510          C  
ATOM     47  H   ALA A   4       3.683   5.490  -5.053  1.00  3.880          H  
ATOM     48  HA  ALA A   4       6.406   6.638  -4.787  1.00  3.860          H  
ATOM     49 1HB  ALA A   4       7.578   4.549  -5.368  1.00  5.410          H  
ATOM     50 2HB  ALA A   4       6.661   4.379  -3.843  1.00  5.410          H  
ATOM     51 3HB  ALA A   4       6.027   3.673  -5.348  1.00  5.410          H  
ATOM     52  N   ALA A   5       6.941   6.431  -7.273  1.00  2.310          N  
ATOM     53  CA  ALA A   5       7.131   6.516  -8.718  1.00  1.850          C  
ATOM     54  C   ALA A   5       8.544   6.092  -9.035  1.00  1.600          C  
ATOM     55  O   ALA A   5       9.462   6.373  -8.269  1.00  1.790          O  
ATOM     56  CB  ALA A   5       6.886   7.929  -9.231  1.00  2.770          C  
ATOM     57  H   ALA A   5       7.703   6.723  -6.645  1.00  2.770          H  
ATOM     58  HA  ALA A   5       6.448   5.833  -9.208  1.00  2.220          H  
ATOM     59 1HB  ALA A   5       7.044   7.959 -10.310  1.00  3.330          H  
ATOM     60 2HB  ALA A   5       5.862   8.223  -9.003  1.00  3.330          H  
ATOM     61 3HB  ALA A   5       7.579   8.617  -8.744  1.00  3.330          H  
ATOM     62  N   LEU A   6       8.759   5.516 -10.210  1.00  1.490          N  
ATOM     63  CA  LEU A   6      10.114   5.137 -10.607  1.00  1.460          C  
ATOM     64  C   LEU A   6      10.777   6.344 -11.240  1.00  1.770          C  
ATOM     65  O   LEU A   6      11.130   6.336 -12.418  1.00  2.110          O  
ATOM     66  CB  LEU A   6      10.065   4.010 -11.644  1.00  2.060          C  
ATOM     67  CG  LEU A   6       9.773   2.531 -11.190  1.00  2.060          C  
ATOM     68  CD1 LEU A   6      10.747   2.083 -10.181  1.00  2.060          C  
ATOM     69  CD2 LEU A   6       8.328   2.376 -10.650  1.00  2.060          C  
ATOM     70  H   LEU A   6       7.979   5.312 -10.820  1.00  1.790          H  
ATOM     71  HA  LEU A   6      10.690   4.853  -9.730  1.00  1.750          H  
ATOM     72 1HB  LEU A   6       9.303   4.273 -12.362  1.00  2.470          H  
ATOM     73 2HB  LEU A   6      11.000   4.004 -12.169  1.00  2.470          H  
ATOM     74  HG  LEU A   6       9.907   1.899 -12.042  1.00  2.470          H  
ATOM     75 1HD1 LEU A   6      10.524   1.066  -9.951  1.00  2.470          H  
ATOM     76 2HD1 LEU A   6      11.746   2.156 -10.573  1.00  2.470          H  
ATOM     77 3HD1 LEU A   6      10.659   2.674  -9.289  1.00  2.470          H  
ATOM     78 1HD2 LEU A   6       8.160   1.332 -10.390  1.00  2.470          H  
ATOM     79 2HD2 LEU A   6       8.185   2.984  -9.763  1.00  2.470          H  
ATOM     80 3HD2 LEU A   6       7.607   2.671 -11.403  1.00  2.470          H  
ATOM     81  N   SER A   7      10.937   7.385 -10.432  1.00  2.180          N  
ATOM     82  CA  SER A   7      11.464   8.660 -10.868  1.00  2.760          C  
ATOM     83  C   SER A   7      12.981   8.740 -10.842  1.00  2.600          C  
ATOM     84  O   SER A   7      13.554   9.622 -11.501  1.00  2.790          O  
ATOM     85  CB  SER A   7      10.904   9.757  -9.991  1.00  3.630          C  
ATOM     86  OG  SER A   7      11.405   9.662  -8.684  1.00  3.630          O  
ATOM     87  H   SER A   7      10.642   7.264  -9.458  1.00  2.620          H  
ATOM     88  HA  SER A   7      11.131   8.827 -11.896  1.00  3.310          H  
ATOM     89 1HB  SER A   7      11.151  10.727 -10.414  1.00  4.360          H  
ATOM     90 2HB  SER A   7       9.825   9.666  -9.967  1.00  4.360          H  
ATOM     91  HG  SER A   7      10.978  10.364  -8.177  1.00  4.360          H  
ATOM     92  N   SER A   8      13.640   7.836 -10.094  1.00  2.380          N  
ATOM     93  CA  SER A   8      15.085   7.843  -9.984  1.00  2.390          C  
ATOM     94  C   SER A   8      15.665   6.807 -10.920  1.00  2.250          C  
ATOM     95  O   SER A   8      15.318   5.618 -10.882  1.00  2.470          O  
ATOM     96  CB  SER A   8      15.515   7.593  -8.559  1.00  3.340          C  
ATOM     97  OG  SER A   8      16.906   7.458  -8.469  1.00  3.340          O  
ATOM     98  H   SER A   8      13.159   7.110  -9.553  1.00  2.860          H  
ATOM     99  HA  SER A   8      15.456   8.822 -10.287  1.00  2.870          H  
ATOM    100 1HB  SER A   8      15.185   8.419  -7.933  1.00  4.010          H  
ATOM    101 2HB  SER A   8      15.032   6.702  -8.195  1.00  4.010          H  
ATOM    102  HG  SER A   8      17.099   7.310  -7.533  1.00  4.010          H  
ATOM    103  N   LEU A   9      16.473   7.270 -11.857  1.00  2.080          N  
ATOM    104  CA  LEU A   9      17.008   6.377 -12.860  1.00  1.990          C  
ATOM    105  C   LEU A   9      18.535   6.351 -12.835  1.00  2.230          C  
ATOM    106  O   LEU A   9      19.171   7.409 -12.815  1.00  2.400          O  
ATOM    107  CB  LEU A   9      16.454   6.842 -14.222  1.00  2.820          C  
ATOM    108  CG  LEU A   9      14.850   6.889 -14.343  1.00  2.820          C  
ATOM    109  CD1 LEU A   9      14.443   7.440 -15.663  1.00  2.820          C  
ATOM    110  CD2 LEU A   9      14.247   5.526 -14.181  1.00  2.820          C  
ATOM    111  H   LEU A   9      16.724   8.250 -11.858  1.00  2.500          H  
ATOM    112  HA  LEU A   9      16.674   5.364 -12.655  1.00  2.390          H  
ATOM    113 1HB  LEU A   9      16.796   7.856 -14.385  1.00  3.390          H  
ATOM    114 2HB  LEU A   9      16.856   6.248 -14.995  1.00  3.390          H  
ATOM    115  HG  LEU A   9      14.460   7.558 -13.570  1.00  3.390          H  
ATOM    116 1HD1 LEU A   9      13.354   7.501 -15.713  1.00  3.390          H  
ATOM    117 2HD1 LEU A   9      14.856   8.397 -15.793  1.00  3.390          H  
ATOM    118 3HD1 LEU A   9      14.788   6.816 -16.417  1.00  3.390          H  
ATOM    119 1HD2 LEU A   9      13.158   5.604 -14.258  1.00  3.390          H  
ATOM    120 2HD2 LEU A   9      14.619   4.856 -14.955  1.00  3.390          H  
ATOM    121 3HD2 LEU A   9      14.496   5.144 -13.215  1.00  3.390          H  
ATOM    122  N   THR A  10      19.111   5.139 -12.831  1.00  2.310          N  
ATOM    123  CA  THR A  10      20.572   4.972 -12.888  1.00  2.530          C  
ATOM    124  C   THR A  10      20.989   4.227 -14.172  1.00  2.540          C  
ATOM    125  O   THR A  10      20.485   3.136 -14.456  1.00  2.590          O  
ATOM    126  CB  THR A  10      21.082   4.210 -11.635  1.00  3.450          C  
ATOM    127  OG1 THR A  10      20.753   4.957 -10.455  1.00  3.450          O  
ATOM    128  CG2 THR A  10      22.593   4.032 -11.682  1.00  3.450          C  
ATOM    129  H   THR A  10      18.522   4.305 -12.739  1.00  2.770          H  
ATOM    130  HA  THR A  10      21.027   5.955 -12.901  1.00  3.040          H  
ATOM    131  HB  THR A  10      20.600   3.231 -11.587  1.00  4.140          H  
ATOM    132  HG1 THR A  10      19.801   4.924 -10.321  1.00  4.140          H  
ATOM    133 1HG2 THR A  10      22.920   3.501 -10.792  1.00  4.140          H  
ATOM    134 2HG2 THR A  10      22.874   3.463 -12.561  1.00  4.140          H  
ATOM    135 3HG2 THR A  10      23.068   5.000 -11.711  1.00  4.140          H  
ATOM    136  N   VAL A  11      21.901   4.810 -14.957  1.00  2.560          N  
ATOM    137  CA  VAL A  11      22.325   4.191 -16.233  1.00  2.590          C  
ATOM    138  C   VAL A  11      23.795   3.860 -16.241  1.00  2.690          C  
ATOM    139  O   VAL A  11      24.641   4.736 -16.134  1.00  2.770          O  
ATOM    140  CB  VAL A  11      21.996   5.104 -17.429  1.00  3.610          C  
ATOM    141  CG1 VAL A  11      22.478   4.489 -18.758  1.00  3.610          C  
ATOM    142  CG2 VAL A  11      20.534   5.255 -17.511  1.00  3.610          C  
ATOM    143  H   VAL A  11      22.316   5.684 -14.616  1.00  3.070          H  
ATOM    144  HA  VAL A  11      21.776   3.265 -16.360  1.00  3.110          H  
ATOM    145  HB  VAL A  11      22.483   6.063 -17.280  1.00  4.340          H  
ATOM    146 1HG1 VAL A  11      22.221   5.153 -19.580  1.00  4.340          H  
ATOM    147 2HG1 VAL A  11      23.543   4.341 -18.744  1.00  4.340          H  
ATOM    148 3HG1 VAL A  11      21.996   3.534 -18.900  1.00  4.340          H  
ATOM    149 1HG2 VAL A  11      20.273   5.897 -18.335  1.00  4.340          H  
ATOM    150 2HG2 VAL A  11      20.127   4.283 -17.662  1.00  4.340          H  
ATOM    151 3HG2 VAL A  11      20.160   5.654 -16.607  1.00  4.340          H  
ATOM    152  N   ASN A  12      24.092   2.579 -16.342  1.00  2.730          N  
ATOM    153  CA  ASN A  12      25.468   2.073 -16.270  1.00  2.900          C  
ATOM    154  C   ASN A  12      26.174   2.633 -15.034  1.00  3.050          C  
ATOM    155  O   ASN A  12      27.343   3.015 -15.091  1.00  3.180          O  
ATOM    156  CB  ASN A  12      26.271   2.446 -17.481  1.00  3.990          C  
ATOM    157  CG  ASN A  12      25.657   1.987 -18.681  1.00  3.990          C  
ATOM    158  OD1 ASN A  12      24.755   1.138 -18.683  1.00  3.990          O  
ATOM    159  ND2 ASN A  12      26.125   2.521 -19.745  1.00  3.990          N  
ATOM    160  H   ASN A  12      23.304   1.946 -16.531  1.00  3.280          H  
ATOM    161  HA  ASN A  12      25.439   0.986 -16.174  1.00  3.480          H  
ATOM    162 1HB  ASN A  12      26.393   3.529 -17.535  1.00  4.790          H  
ATOM    163 2HB  ASN A  12      27.266   2.008 -17.407  1.00  4.790          H  
ATOM    164 1HD2 ASN A  12      25.700   2.290 -20.624  1.00  4.790          H  
ATOM    165 2HD2 ASN A  12      26.881   3.164 -19.673  1.00  4.790          H  
ATOM    166  N   GLY A  13      25.450   2.719 -13.935  1.00  3.090          N  
ATOM    167  CA  GLY A  13      25.978   3.252 -12.688  1.00  3.270          C  
ATOM    168  C   GLY A  13      25.945   4.792 -12.546  1.00  3.170          C  
ATOM    169  O   GLY A  13      26.271   5.296 -11.468  1.00  3.330          O  
ATOM    170  H   GLY A  13      24.512   2.349 -13.972  1.00  3.710          H  
ATOM    171 1HA  GLY A  13      25.425   2.811 -11.860  1.00  3.920          H  
ATOM    172 2HA  GLY A  13      27.006   2.914 -12.578  1.00  3.920          H  
ATOM    173  N   THR A  14      25.539   5.550 -13.578  1.00  1.420          N  
ATOM    174  CA  THR A  14      25.528   7.006 -13.437  1.00  1.330          C  
ATOM    175  C   THR A  14      24.207   7.478 -12.896  1.00  1.200          C  
ATOM    176  O   THR A  14      23.149   6.942 -13.237  1.00  1.320          O  
ATOM    177  CB  THR A  14      25.602   7.748 -14.785  1.00  1.900          C  
ATOM    178  OG1 THR A  14      24.386   7.451 -15.509  1.00  1.900          O  
ATOM    179  CG2 THR A  14      26.810   7.327 -15.621  1.00  1.900          C  
ATOM    180  H   THR A  14      25.281   5.134 -14.472  1.00  1.700          H  
ATOM    181  HA  THR A  14      26.330   7.316 -12.767  1.00  1.600          H  
ATOM    182  HB  THR A  14      25.649   8.822 -14.600  1.00  2.280          H  
ATOM    183  HG1 THR A  14      23.628   7.645 -14.921  1.00  2.280          H  
ATOM    184 1HG2 THR A  14      26.804   7.873 -16.561  1.00  2.280          H  
ATOM    185 2HG2 THR A  14      27.723   7.551 -15.076  1.00  2.280          H  
ATOM    186 3HG2 THR A  14      26.763   6.255 -15.822  1.00  2.280          H  
ATOM    187  N   LYS A  15      24.203   8.639 -12.272  1.00  1.130          N  
ATOM    188  CA  LYS A  15      22.931   9.219 -11.890  1.00  1.220          C  
ATOM    189  C   LYS A  15      22.365   9.946 -13.092  1.00  1.380          C  
ATOM    190  O   LYS A  15      23.048  10.788 -13.676  1.00  1.660          O  
ATOM    191  CB  LYS A  15      23.092  10.183 -10.713  1.00  1.670          C  
ATOM    192  CG  LYS A  15      21.777  10.775 -10.206  1.00  1.670          C  
ATOM    193  CD  LYS A  15      21.984  11.673  -8.992  1.00  1.670          C  
ATOM    194  CE  LYS A  15      20.663  12.273  -8.525  1.00  1.670          C  
ATOM    195  NZ  LYS A  15      20.837  13.147  -7.328  1.00  1.670          N  
ATOM    196  H   LYS A  15      25.074   9.090 -12.023  1.00  1.360          H  
ATOM    197  HA  LYS A  15      22.235   8.422 -11.613  1.00  1.460          H  
ATOM    198 1HB  LYS A  15      23.575   9.669  -9.883  1.00  2.010          H  
ATOM    199 2HB  LYS A  15      23.736  11.011 -11.009  1.00  2.010          H  
ATOM    200 1HG  LYS A  15      21.314  11.369 -11.002  1.00  2.010          H  
ATOM    201 2HG  LYS A  15      21.094   9.967  -9.944  1.00  2.010          H  
ATOM    202 1HD  LYS A  15      22.426  11.096  -8.178  1.00  2.010          H  
ATOM    203 2HD  LYS A  15      22.666  12.481  -9.257  1.00  2.010          H  
ATOM    204 1HE  LYS A  15      20.235  12.863  -9.336  1.00  2.010          H  
ATOM    205 2HE  LYS A  15      19.974  11.465  -8.275  1.00  2.010          H  
ATOM    206 1HZ  LYS A  15      19.940  13.523  -7.052  1.00  2.010          H  
ATOM    207 2HZ  LYS A  15      21.222  12.606  -6.566  1.00  2.010          H  
ATOM    208 3HZ  LYS A  15      21.464  13.907  -7.550  1.00  2.010          H  
ATOM    209  N   VAL A  16      21.135   9.628 -13.470  1.00  1.400          N  
ATOM    210  CA  VAL A  16      20.511  10.295 -14.595  1.00  1.680          C  
ATOM    211  C   VAL A  16      20.003  11.626 -14.049  1.00  1.960          C  
ATOM    212  O   VAL A  16      19.409  11.671 -12.968  1.00  1.920          O  
ATOM    213  CB  VAL A  16      19.381   9.435 -15.166  1.00  2.240          C  
ATOM    214  CG1 VAL A  16      18.714  10.106 -16.248  1.00  2.240          C  
ATOM    215  CG2 VAL A  16      19.916   8.127 -15.680  1.00  2.240          C  
ATOM    216  H   VAL A  16      20.604   8.900 -12.980  1.00  1.680          H  
ATOM    217  HA  VAL A  16      21.251  10.487 -15.371  1.00  2.020          H  
ATOM    218  HB  VAL A  16      18.659   9.266 -14.381  1.00  2.690          H  
ATOM    219 1HG1 VAL A  16      17.931   9.449 -16.583  1.00  2.690          H  
ATOM    220 2HG1 VAL A  16      18.305  11.052 -15.925  1.00  2.690          H  
ATOM    221 3HG1 VAL A  16      19.415  10.277 -17.050  1.00  2.690          H  
ATOM    222 1HG2 VAL A  16      19.079   7.541 -16.051  1.00  2.690          H  
ATOM    223 2HG2 VAL A  16      20.610   8.293 -16.469  1.00  2.690          H  
ATOM    224 3HG2 VAL A  16      20.416   7.585 -14.887  1.00  2.690          H  
ATOM    225  N   SER A  17      20.268  12.713 -14.755  1.00  2.710          N  
ATOM    226  CA  SER A  17      19.887  14.026 -14.258  1.00  2.980          C  
ATOM    227  C   SER A  17      19.353  14.928 -15.349  1.00  3.190          C  
ATOM    228  O   SER A  17      18.837  14.457 -16.372  1.00  3.690          O  
ATOM    229  CB  SER A  17      21.066  14.686 -13.567  1.00  4.060          C  
ATOM    230  OG  SER A  17      20.647  15.828 -12.868  1.00  4.060          O  
ATOM    231  H   SER A  17      20.720  12.615 -15.667  1.00  3.250          H  
ATOM    232  HA  SER A  17      19.093  13.896 -13.523  1.00  3.580          H  
ATOM    233 1HB  SER A  17      21.525  13.974 -12.877  1.00  4.880          H  
ATOM    234 2HB  SER A  17      21.818  14.961 -14.308  1.00  4.880          H  
ATOM    235  HG  SER A  17      21.432  16.160 -12.409  1.00  4.880          H  
ATOM    236  N   ASP A  18      19.329  16.245 -15.072  1.00  3.200          N  
ATOM    237  CA  ASP A  18      18.774  17.216 -16.016  1.00  3.670          C  
ATOM    238  C   ASP A  18      17.413  16.712 -16.460  1.00  3.310          C  
ATOM    239  O   ASP A  18      17.138  16.574 -17.660  1.00  3.470          O  
ATOM    240  CB  ASP A  18      19.716  17.452 -17.199  1.00  4.950          C  
ATOM    241  CG  ASP A  18      21.051  18.090 -16.771  1.00  4.950          C  
ATOM    242  OD1 ASP A  18      21.038  18.893 -15.857  1.00  4.950          O  
ATOM    243  OD2 ASP A  18      22.066  17.785 -17.362  1.00  4.950          O  
ATOM    244  H   ASP A  18      19.752  16.556 -14.205  1.00  3.840          H  
ATOM    245  HA  ASP A  18      18.632  18.167 -15.500  1.00  4.400          H  
ATOM    246 1HB  ASP A  18      19.922  16.513 -17.688  1.00  5.940          H  
ATOM    247 2HB  ASP A  18      19.231  18.102 -17.927  1.00  5.940          H  
ATOM    248  N   SER A  19      16.577  16.386 -15.469  1.00  3.010          N  
ATOM    249  CA  SER A  19      15.315  15.732 -15.721  1.00  2.710          C  
ATOM    250  C   SER A  19      14.185  16.070 -14.791  1.00  2.810          C  
ATOM    251  O   SER A  19      14.376  16.621 -13.698  1.00  3.260          O  
ATOM    252  CB  SER A  19      15.510  14.270 -15.502  1.00  3.910          C  
ATOM    253  OG  SER A  19      15.715  14.006 -14.139  1.00  3.910          O  
ATOM    254  H   SER A  19      16.859  16.547 -14.514  1.00  3.610          H  
ATOM    255  HA  SER A  19      15.012  15.955 -16.743  1.00  3.250          H  
ATOM    256 1HB  SER A  19      14.645  13.734 -15.863  1.00  4.700          H  
ATOM    257 2HB  SER A  19      16.373  13.947 -16.040  1.00  4.700          H  
ATOM    258  HG  SER A  19      15.887  13.065 -14.070  1.00  4.700          H  
ATOM    259  N   VAL A  20      12.990  15.723 -15.255  1.00  2.700          N  
ATOM    260  CA  VAL A  20      11.793  15.796 -14.429  1.00  3.030          C  
ATOM    261  C   VAL A  20      10.820  14.702 -14.881  1.00  2.730          C  
ATOM    262  O   VAL A  20      10.526  14.586 -16.079  1.00  2.900          O  
ATOM    263  CB  VAL A  20      11.197  17.228 -14.462  1.00  4.110          C  
ATOM    264  CG1 VAL A  20      10.793  17.609 -15.842  1.00  4.110          C  
ATOM    265  CG2 VAL A  20      10.017  17.334 -13.518  1.00  4.110          C  
ATOM    266  H   VAL A  20      12.980  15.314 -16.200  1.00  3.240          H  
ATOM    267  HA  VAL A  20      12.079  15.588 -13.396  1.00  3.640          H  
ATOM    268  HB  VAL A  20      11.975  17.926 -14.146  1.00  4.930          H  
ATOM    269 1HG1 VAL A  20      10.412  18.628 -15.839  1.00  4.930          H  
ATOM    270 2HG1 VAL A  20      11.653  17.545 -16.505  1.00  4.930          H  
ATOM    271 3HG1 VAL A  20      10.034  16.959 -16.175  1.00  4.930          H  
ATOM    272 1HG2 VAL A  20       9.637  18.355 -13.537  1.00  4.930          H  
ATOM    273 2HG2 VAL A  20       9.248  16.671 -13.820  1.00  4.930          H  
ATOM    274 3HG2 VAL A  20      10.338  17.088 -12.506  1.00  4.930          H  
ATOM    275  N   LEU A  21      10.194  14.005 -13.923  1.00  2.720          N  
ATOM    276  CA  LEU A  21       9.295  12.905 -14.278  1.00  2.830          C  
ATOM    277  C   LEU A  21       8.062  13.415 -15.004  1.00  3.130          C  
ATOM    278  O   LEU A  21       7.511  12.731 -15.863  1.00  3.230          O  
ATOM    279  CB  LEU A  21       8.904  12.098 -13.009  1.00  3.920          C  
ATOM    280  CG  LEU A  21       7.926  12.733 -11.956  1.00  3.920          C  
ATOM    281  CD1 LEU A  21       6.443  12.404 -12.313  1.00  3.920          C  
ATOM    282  CD2 LEU A  21       8.254  12.171 -10.587  1.00  3.920          C  
ATOM    283  H   LEU A  21      10.430  14.177 -12.954  1.00  3.260          H  
ATOM    284  HA  LEU A  21       9.828  12.234 -14.945  1.00  3.400          H  
ATOM    285 1HB  LEU A  21       8.453  11.176 -13.310  1.00  4.700          H  
ATOM    286 2HB  LEU A  21       9.825  11.846 -12.485  1.00  4.700          H  
ATOM    287  HG  LEU A  21       8.048  13.812 -11.944  1.00  4.700          H  
ATOM    288 1HD1 LEU A  21       5.794  12.847 -11.558  1.00  4.700          H  
ATOM    289 2HD1 LEU A  21       6.156  12.789 -13.273  1.00  4.700          H  
ATOM    290 3HD1 LEU A  21       6.307  11.323 -12.316  1.00  4.700          H  
ATOM    291 1HD2 LEU A  21       7.585  12.607  -9.844  1.00  4.700          H  
ATOM    292 2HD2 LEU A  21       8.116  11.093 -10.603  1.00  4.700          H  
ATOM    293 3HD2 LEU A  21       9.283  12.408 -10.325  1.00  4.700          H  
ATOM    294  N   ALA A  22       7.665  14.645 -14.688  1.00  3.590          N  
ATOM    295  CA  ALA A  22       6.522  15.302 -15.300  1.00  4.090          C  
ATOM    296  C   ALA A  22       6.685  15.474 -16.809  1.00  3.880          C  
ATOM    297  O   ALA A  22       5.693  15.484 -17.540  1.00  4.240          O  
ATOM    298  CB  ALA A  22       6.315  16.665 -14.670  1.00  5.530          C  
ATOM    299  H   ALA A  22       8.148  15.123 -13.947  1.00  4.310          H  
ATOM    300  HA  ALA A  22       5.646  14.685 -15.120  1.00  4.910          H  
ATOM    301 1HB  ALA A  22       5.435  17.133 -15.112  1.00  6.630          H  
ATOM    302 2HB  ALA A  22       6.167  16.550 -13.598  1.00  6.630          H  
ATOM    303 3HB  ALA A  22       7.183  17.290 -14.855  1.00  6.630          H  
ATOM    304  N   ALA A  23       7.918  15.694 -17.279  1.00  3.560          N  
ATOM    305  CA  ALA A  23       8.162  15.891 -18.700  1.00  3.490          C  
ATOM    306  C   ALA A  23       8.405  14.557 -19.365  1.00  2.880          C  
ATOM    307  O   ALA A  23       8.094  14.360 -20.541  1.00  3.150          O  
ATOM    308  CB  ALA A  23       9.354  16.798 -18.930  1.00  4.910          C  
ATOM    309  H   ALA A  23       8.725  15.666 -16.659  1.00  4.270          H  
ATOM    310  HA  ALA A  23       7.275  16.341 -19.144  1.00  4.190          H  
ATOM    311 1HB  ALA A  23       9.506  16.932 -20.000  1.00  5.900          H  
ATOM    312 2HB  ALA A  23       9.169  17.765 -18.466  1.00  5.900          H  
ATOM    313 3HB  ALA A  23      10.241  16.346 -18.493  1.00  5.900          H  
ATOM    314  N   GLY A  24       9.007  13.643 -18.604  1.00  2.780          N  
ATOM    315  CA  GLY A  24       9.372  12.328 -19.103  1.00  2.880          C  
ATOM    316  C   GLY A  24      10.751  12.351 -19.749  1.00  2.670          C  
ATOM    317  O   GLY A  24      11.193  11.377 -20.371  1.00  2.560          O  
ATOM    318  H   GLY A  24       9.262  13.886 -17.642  1.00  3.340          H  
ATOM    319 1HA  GLY A  24       9.354  11.641 -18.278  1.00  3.460          H  
ATOM    320 2HA  GLY A  24       8.627  11.987 -19.822  1.00  3.460          H  
ATOM    321  N   SER A  25      11.400  13.501 -19.644  1.00  2.730          N  
ATOM    322  CA  SER A  25      12.710  13.755 -20.217  1.00  2.610          C  
ATOM    323  C   SER A  25      13.850  13.643 -19.212  1.00  2.420          C  
ATOM    324  O   SER A  25      13.898  14.383 -18.218  1.00  2.510          O  
ATOM    325  CB  SER A  25      12.710  15.135 -20.838  1.00  3.700          C  
ATOM    326  OG  SER A  25      13.985  15.485 -21.281  1.00  3.700          O  
ATOM    327  H   SER A  25      10.945  14.242 -19.135  1.00  3.280          H  
ATOM    328  HA  SER A  25      12.888  13.019 -21.003  1.00  3.130          H  
ATOM    329 1HB  SER A  25      12.011  15.156 -21.675  1.00  4.440          H  
ATOM    330 2HB  SER A  25      12.364  15.861 -20.104  1.00  4.440          H  
ATOM    331  HG  SER A  25      13.894  16.346 -21.695  1.00  4.440          H  
ATOM    332  N   TYR A  26      14.744  12.676 -19.472  1.00  2.270          N  
ATOM    333  CA  TYR A  26      15.929  12.365 -18.675  1.00  2.220          C  
ATOM    334  C   TYR A  26      17.240  12.339 -19.493  1.00  2.350          C  
ATOM    335  O   TYR A  26      17.207  11.992 -20.678  1.00  2.510          O  
ATOM    336  CB  TYR A  26      15.680  11.038 -17.977  1.00  3.130          C  
ATOM    337  CG  TYR A  26      14.686  11.053 -16.819  1.00  3.130          C  
ATOM    338  CD1 TYR A  26      13.311  11.084 -17.014  1.00  3.130          C  
ATOM    339  CD2 TYR A  26      15.184  10.989 -15.520  1.00  3.130          C  
ATOM    340  CE1 TYR A  26      12.471  11.072 -15.910  1.00  3.130          C  
ATOM    341  CE2 TYR A  26      14.351  10.958 -14.449  1.00  3.130          C  
ATOM    342  CZ  TYR A  26      13.012  11.005 -14.621  1.00  3.130          C  
ATOM    343  OH  TYR A  26      12.215  10.952 -13.500  1.00  3.130          O  
ATOM    344  H   TYR A  26      14.578  12.068 -20.280  1.00  2.720          H  
ATOM    345  HA  TYR A  26      16.045  13.143 -17.947  1.00  2.660          H  
ATOM    346 1HB  TYR A  26      15.296  10.343 -18.713  1.00  3.750          H  
ATOM    347 2HB  TYR A  26      16.574  10.660 -17.655  1.00  3.750          H  
ATOM    348  HD1 TYR A  26      12.897  11.123 -18.019  1.00  3.750          H  
ATOM    349  HD2 TYR A  26      16.237  10.950 -15.345  1.00  3.750          H  
ATOM    350  HE1 TYR A  26      11.412  11.107 -16.051  1.00  3.750          H  
ATOM    351  HE2 TYR A  26      14.764  10.895 -13.442  1.00  3.750          H  
ATOM    352  HH  TYR A  26      12.769  10.632 -12.733  1.00  3.750          H  
ATOM    353  N   ASN A  27      18.397  12.669 -18.858  1.00  2.510          N  
ATOM    354  CA  ASN A  27      19.695  12.661 -19.562  1.00  2.700          C  
ATOM    355  C   ASN A  27      20.879  12.067 -18.756  1.00  2.520          C  
ATOM    356  O   ASN A  27      20.949  12.212 -17.530  1.00  2.840          O  
ATOM    357  CB  ASN A  27      20.054  14.096 -19.915  1.00  3.700          C  
ATOM    358  CG  ASN A  27      19.105  14.775 -20.895  1.00  3.700          C  
ATOM    359  OD1 ASN A  27      19.220  14.569 -22.109  1.00  3.700          O  
ATOM    360  ND2 ASN A  27      18.181  15.592 -20.413  1.00  3.700          N  
ATOM    361  H   ASN A  27      18.392  13.000 -17.885  1.00  3.010          H  
ATOM    362  HA  ASN A  27      19.591  12.068 -20.469  1.00  3.240          H  
ATOM    363 1HB  ASN A  27      20.075  14.675 -19.001  1.00  4.440          H  
ATOM    364 2HB  ASN A  27      21.058  14.120 -20.335  1.00  4.440          H  
ATOM    365 1HD2 ASN A  27      17.553  16.046 -21.041  1.00  4.440          H  
ATOM    366 2HD2 ASN A  27      18.069  15.779 -19.410  1.00  4.440          H  
ATOM    367  N   THR A  28      21.862  11.472 -19.448  1.00  2.140          N  
ATOM    368  CA  THR A  28      23.053  10.956 -18.746  1.00  2.090          C  
ATOM    369  C   THR A  28      24.373  10.893 -19.540  1.00  2.160          C  
ATOM    370  O   THR A  28      24.347  10.705 -20.760  1.00  2.390          O  
ATOM    371  CB  THR A  28      22.804   9.536 -18.208  1.00  2.950          C  
ATOM    372  OG1 THR A  28      23.993   9.075 -17.540  1.00  2.950          O  
ATOM    373  CG2 THR A  28      22.486   8.619 -19.302  1.00  2.950          C  
ATOM    374  H   THR A  28      21.745  11.357 -20.463  1.00  2.570          H  
ATOM    375  HA  THR A  28      23.166  11.592 -17.882  1.00  2.510          H  
ATOM    376  HB  THR A  28      21.998   9.579 -17.513  1.00  3.540          H  
ATOM    377  HG1 THR A  28      23.818   8.321 -16.948  1.00  3.540          H  
ATOM    378 1HG2 THR A  28      22.308   7.636 -18.920  1.00  3.540          H  
ATOM    379 2HG2 THR A  28      21.615   8.967 -19.824  1.00  3.540          H  
ATOM    380 3HG2 THR A  28      23.324   8.597 -19.975  1.00  3.540          H  
ATOM    381  N   PRO A  29      25.540  11.036 -18.844  1.00  2.250          N  
ATOM    382  CA  PRO A  29      26.914  10.813 -19.297  1.00  2.360          C  
ATOM    383  C   PRO A  29      27.218   9.408 -19.813  1.00  2.250          C  
ATOM    384  O   PRO A  29      28.215   9.203 -20.496  1.00  2.590          O  
ATOM    385  CB  PRO A  29      27.728  11.043 -18.014  1.00  3.540          C  
ATOM    386  CG  PRO A  29      26.917  11.980 -17.175  1.00  3.540          C  
ATOM    387  CD  PRO A  29      25.497  11.648 -17.457  1.00  3.540          C  
ATOM    388  HA  PRO A  29      27.146  11.555 -20.074  1.00  2.830          H  
ATOM    389 1HB  PRO A  29      27.883  10.080 -17.509  1.00  4.250          H  
ATOM    390 2HB  PRO A  29      28.710  11.424 -18.256  1.00  4.250          H  
ATOM    391 1HG  PRO A  29      27.168  11.832 -16.114  1.00  4.250          H  
ATOM    392 2HG  PRO A  29      27.156  13.020 -17.397  1.00  4.250          H  
ATOM    393 1HD  PRO A  29      25.125  10.962 -16.686  1.00  4.250          H  
ATOM    394 2HD  PRO A  29      24.963  12.609 -17.465  1.00  4.250          H  
ATOM    395  N   ALA A  30      26.397   8.435 -19.443  1.00  3.460          N  
ATOM    396  CA  ALA A  30      26.609   7.054 -19.854  1.00  3.640          C  
ATOM    397  C   ALA A  30      26.626   6.912 -21.381  1.00  3.610          C  
ATOM    398  O   ALA A  30      26.011   7.697 -22.093  1.00  3.870          O  
ATOM    399  CB  ALA A  30      25.509   6.188 -19.278  1.00  5.020          C  
ATOM    400  H   ALA A  30      25.589   8.650 -18.859  1.00  4.150          H  
ATOM    401  HA  ALA A  30      27.573   6.729 -19.468  1.00  4.370          H  
ATOM    402 1HB  ALA A  30      25.673   5.168 -19.562  1.00  6.030          H  
ATOM    403 2HB  ALA A  30      25.501   6.265 -18.188  1.00  6.030          H  
ATOM    404 3HB  ALA A  30      24.558   6.519 -19.666  1.00  6.030          H  
ATOM    405  N   ILE A  31      27.354   5.902 -21.887  1.00  3.810          N  
ATOM    406  CA  ILE A  31      27.391   5.641 -23.335  1.00  3.860          C  
ATOM    407  C   ILE A  31      26.475   4.508 -23.840  1.00  3.460          C  
ATOM    408  O   ILE A  31      25.860   4.673 -24.885  1.00  3.840          O  
ATOM    409  CB  ILE A  31      28.839   5.449 -23.857  1.00  5.380          C  
ATOM    410  CG1 ILE A  31      29.549   4.265 -23.153  1.00  5.380          C  
ATOM    411  CG2 ILE A  31      29.605   6.755 -23.702  1.00  5.380          C  
ATOM    412  CD1 ILE A  31      30.825   3.837 -23.805  1.00  5.380          C  
ATOM    413  H   ILE A  31      27.872   5.324 -21.252  1.00  4.570          H  
ATOM    414  HA  ILE A  31      27.041   6.547 -23.824  1.00  4.630          H  
ATOM    415  HB  ILE A  31      28.798   5.198 -24.916  1.00  6.460          H  
ATOM    416 1HG1 ILE A  31      29.780   4.556 -22.131  1.00  6.460          H  
ATOM    417 2HG1 ILE A  31      28.928   3.432 -23.132  1.00  6.460          H  
ATOM    418 1HG2 ILE A  31      30.607   6.665 -24.096  1.00  6.460          H  
ATOM    419 2HG2 ILE A  31      29.089   7.547 -24.244  1.00  6.460          H  
ATOM    420 3HG2 ILE A  31      29.658   7.028 -22.647  1.00  6.460          H  
ATOM    421 1HD1 ILE A  31      31.263   3.007 -23.246  1.00  6.460          H  
ATOM    422 2HD1 ILE A  31      30.611   3.514 -24.819  1.00  6.460          H  
ATOM    423 3HD1 ILE A  31      31.521   4.641 -23.826  1.00  6.460          H  
ATOM    424  N   ILE A  32      26.374   3.388 -23.131  1.00  3.150          N  
ATOM    425  CA  ILE A  32      25.517   2.291 -23.590  1.00  3.050          C  
ATOM    426  C   ILE A  32      24.220   2.350 -22.813  1.00  2.530          C  
ATOM    427  O   ILE A  32      24.227   2.437 -21.594  1.00  2.760          O  
ATOM    428  CB  ILE A  32      26.171   0.897 -23.455  1.00  4.310          C  
ATOM    429  CG1 ILE A  32      27.554   0.857 -24.210  1.00  4.310          C  
ATOM    430  CG2 ILE A  32      25.210  -0.198 -23.969  1.00  4.310          C  
ATOM    431  CD1 ILE A  32      27.532   1.239 -25.706  1.00  4.310          C  
ATOM    432  H   ILE A  32      26.892   3.303 -22.274  1.00  3.780          H  
ATOM    433  HA  ILE A  32      25.263   2.444 -24.636  1.00  3.660          H  
ATOM    434  HB  ILE A  32      26.384   0.702 -22.404  1.00  5.170          H  
ATOM    435 1HG1 ILE A  32      28.231   1.501 -23.710  1.00  5.170          H  
ATOM    436 2HG1 ILE A  32      27.943  -0.159 -24.141  1.00  5.170          H  
ATOM    437 1HG2 ILE A  32      25.679  -1.173 -23.849  1.00  5.170          H  
ATOM    438 2HG2 ILE A  32      24.281  -0.183 -23.396  1.00  5.170          H  
ATOM    439 3HG2 ILE A  32      24.981  -0.034 -25.020  1.00  5.170          H  
ATOM    440 1HD1 ILE A  32      28.547   1.164 -26.115  1.00  5.170          H  
ATOM    441 2HD1 ILE A  32      26.882   0.570 -26.262  1.00  5.170          H  
ATOM    442 3HD1 ILE A  32      27.188   2.265 -25.840  1.00  5.170          H  
ATOM    443  N   ALA A  33      23.112   2.326 -23.519  1.00  2.230          N  
ATOM    444  CA  ALA A  33      21.796   2.476 -22.921  1.00  2.110          C  
ATOM    445  C   ALA A  33      21.271   1.236 -22.156  1.00  1.860          C  
ATOM    446  O   ALA A  33      20.872   0.250 -22.765  1.00  1.930          O  
ATOM    447  CB  ALA A  33      20.883   2.865 -24.077  1.00  3.000          C  
ATOM    448  H   ALA A  33      23.179   2.249 -24.536  1.00  2.680          H  
ATOM    449  HA  ALA A  33      21.834   3.284 -22.204  1.00  2.530          H  
ATOM    450 1HB  ALA A  33      19.909   3.035 -23.793  1.00  3.600          H  
ATOM    451 2HB  ALA A  33      21.274   3.766 -24.542  1.00  3.600          H  
ATOM    452 3HB  ALA A  33      20.891   2.073 -24.798  1.00  3.600          H  
ATOM    453  N   ASP A  34      21.262   1.321 -20.806  1.00  1.820          N  
ATOM    454  CA  ASP A  34      20.799   0.270 -19.858  1.00  1.720          C  
ATOM    455  C   ASP A  34      20.438   0.871 -18.462  1.00  1.690          C  
ATOM    456  O   ASP A  34      21.333   1.339 -17.738  1.00  1.820          O  
ATOM    457  CB  ASP A  34      21.857  -0.846 -19.721  1.00  2.450          C  
ATOM    458  CG  ASP A  34      21.401  -2.065 -18.825  1.00  2.450          C  
ATOM    459  OD1 ASP A  34      20.421  -1.935 -18.120  1.00  2.450          O  
ATOM    460  OD2 ASP A  34      22.049  -3.095 -18.838  1.00  2.450          O  
ATOM    461  H   ASP A  34      21.672   2.157 -20.406  1.00  2.180          H  
ATOM    462  HA  ASP A  34      19.891  -0.180 -20.266  1.00  2.060          H  
ATOM    463 1HB  ASP A  34      22.101  -1.223 -20.715  1.00  2.940          H  
ATOM    464 2HB  ASP A  34      22.772  -0.425 -19.304  1.00  2.940          H  
ATOM    465  N   VAL A  35      19.136   0.918 -18.087  1.00  1.770          N  
ATOM    466  CA  VAL A  35      18.784   1.612 -16.823  1.00  2.020          C  
ATOM    467  C   VAL A  35      18.142   0.714 -15.780  1.00  2.020          C  
ATOM    468  O   VAL A  35      17.308  -0.156 -16.072  1.00  2.060          O  
ATOM    469  CB  VAL A  35      17.787   2.799 -17.047  1.00  2.730          C  
ATOM    470  CG1 VAL A  35      16.530   2.321 -17.455  1.00  2.730          C  
ATOM    471  CG2 VAL A  35      17.593   3.683 -15.846  1.00  2.730          C  
ATOM    472  H   VAL A  35      18.425   0.442 -18.658  1.00  2.120          H  
ATOM    473  HA  VAL A  35      19.695   2.013 -16.398  1.00  2.420          H  
ATOM    474  HB  VAL A  35      18.155   3.374 -17.824  1.00  3.270          H  
ATOM    475 1HG1 VAL A  35      15.895   3.159 -17.678  1.00  3.270          H  
ATOM    476 2HG1 VAL A  35      16.685   1.712 -18.325  1.00  3.270          H  
ATOM    477 3HG1 VAL A  35      16.059   1.738 -16.673  1.00  3.270          H  
ATOM    478 1HG2 VAL A  35      16.914   4.455 -16.144  1.00  3.270          H  
ATOM    479 2HG2 VAL A  35      17.166   3.146 -15.012  1.00  3.270          H  
ATOM    480 3HG2 VAL A  35      18.525   4.117 -15.551  1.00  3.270          H  
ATOM    481  N   LYS A  36      18.523   0.958 -14.543  1.00  2.210          N  
ATOM    482  CA  LYS A  36      17.891   0.291 -13.428  1.00  2.280          C  
ATOM    483  C   LYS A  36      17.144   1.384 -12.657  1.00  2.220          C  
ATOM    484  O   LYS A  36      17.774   2.258 -12.042  1.00  2.340          O  
ATOM    485  CB  LYS A  36      18.926  -0.425 -12.557  1.00  3.160          C  
ATOM    486  CG  LYS A  36      19.865  -1.416 -13.326  1.00  3.160          C  
ATOM    487  CD  LYS A  36      19.107  -2.592 -13.982  1.00  3.160          C  
ATOM    488  CE  LYS A  36      20.067  -3.668 -14.577  1.00  3.160          C  
ATOM    489  NZ  LYS A  36      20.903  -3.166 -15.747  1.00  3.160          N  
ATOM    490  H   LYS A  36      19.256   1.662 -14.405  1.00  2.650          H  
ATOM    491  HA  LYS A  36      17.150  -0.426 -13.786  1.00  2.740          H  
ATOM    492 1HB  LYS A  36      19.554   0.318 -12.063  1.00  3.800          H  
ATOM    493 2HB  LYS A  36      18.409  -0.986 -11.778  1.00  3.800          H  
ATOM    494 1HG  LYS A  36      20.390  -0.863 -14.103  1.00  3.800          H  
ATOM    495 2HG  LYS A  36      20.601  -1.814 -12.630  1.00  3.800          H  
ATOM    496 1HD  LYS A  36      18.449  -3.067 -13.250  1.00  3.800          H  
ATOM    497 2HD  LYS A  36      18.489  -2.211 -14.796  1.00  3.800          H  
ATOM    498 1HE  LYS A  36      20.737  -4.006 -13.792  1.00  3.800          H  
ATOM    499 2HE  LYS A  36      19.470  -4.512 -14.915  1.00  3.800          H  
ATOM    500 1HZ  LYS A  36      21.499  -3.906 -16.088  1.00  3.800          H  
ATOM    501 2HZ  LYS A  36      20.340  -2.838 -16.549  1.00  3.800          H  
ATOM    502 3HZ  LYS A  36      21.476  -2.403 -15.457  1.00  3.800          H  
ATOM    503  N   ALA A  37      15.814   1.357 -12.737  1.00  2.170          N  
ATOM    504  CA  ALA A  37      14.955   2.362 -12.117  1.00  2.210          C  
ATOM    505  C   ALA A  37      14.688   2.053 -10.650  1.00  2.130          C  
ATOM    506  O   ALA A  37      14.797   0.894 -10.242  1.00  2.110          O  
ATOM    507  CB  ALA A  37      13.636   2.445 -12.872  1.00  3.080          C  
ATOM    508  H   ALA A  37      15.362   0.605 -13.268  1.00  2.600          H  
ATOM    509  HA  ALA A  37      15.466   3.320 -12.166  1.00  2.650          H  
ATOM    510 1HB  ALA A  37      13.036   3.214 -12.420  1.00  3.690          H  
ATOM    511 2HB  ALA A  37      13.823   2.688 -13.914  1.00  3.690          H  
ATOM    512 3HB  ALA A  37      13.120   1.500 -12.817  1.00  3.690          H  
ATOM    513  N   GLU A  38      14.344   3.080  -9.859  1.00  2.200          N  
ATOM    514  CA  GLU A  38      13.911   2.848  -8.482  1.00  2.230          C  
ATOM    515  C   GLU A  38      12.928   3.910  -7.953  1.00  2.180          C  
ATOM    516  O   GLU A  38      12.985   5.096  -8.320  1.00  2.270          O  
ATOM    517  CB  GLU A  38      15.117   2.756  -7.530  1.00  3.110          C  
ATOM    518  CG  GLU A  38      15.930   4.043  -7.351  1.00  3.110          C  
ATOM    519  CD  GLU A  38      17.101   3.882  -6.412  1.00  3.110          C  
ATOM    520  OE1 GLU A  38      17.324   2.788  -5.953  1.00  3.110          O  
ATOM    521  OE2 GLU A  38      17.767   4.858  -6.145  1.00  3.110          O  
ATOM    522  H   GLU A  38      14.384   4.033 -10.227  1.00  2.640          H  
ATOM    523  HA  GLU A  38      13.414   1.891  -8.461  1.00  2.680          H  
ATOM    524 1HB  GLU A  38      14.766   2.451  -6.544  1.00  3.730          H  
ATOM    525 2HB  GLU A  38      15.796   1.981  -7.886  1.00  3.730          H  
ATOM    526 1HG  GLU A  38      16.286   4.386  -8.325  1.00  3.730          H  
ATOM    527 2HG  GLU A  38      15.274   4.802  -6.941  1.00  3.730          H  
ATOM    528  N   GLY A  39      12.042   3.480  -7.040  1.00  2.180          N  
ATOM    529  CA  GLY A  39      11.101   4.401  -6.384  1.00  2.240          C  
ATOM    530  C   GLY A  39      11.133   4.358  -4.844  1.00  2.220          C  
ATOM    531  O   GLY A  39      11.825   3.538  -4.231  1.00  2.450          O  
ATOM    532  H   GLY A  39      12.029   2.477  -6.837  1.00  2.620          H  
ATOM    533 1HA  GLY A  39      11.302   5.421  -6.716  1.00  2.690          H  
ATOM    534 2HA  GLY A  39      10.093   4.171  -6.727  1.00  2.690          H  
ATOM    535  N   GLU A  40      10.292   5.198  -4.224  1.00  2.210          N  
ATOM    536  CA  GLU A  40      10.137   5.351  -2.768  1.00  2.340          C  
ATOM    537  C   GLU A  40       9.664   4.087  -2.056  1.00  2.180          C  
ATOM    538  O   GLU A  40       9.900   3.893  -0.865  1.00  2.840          O  
ATOM    539  CB  GLU A  40       9.124   6.466  -2.466  1.00  3.220          C  
ATOM    540  CG  GLU A  40       9.481   7.872  -3.001  1.00  3.220          C  
ATOM    541  CD  GLU A  40       9.027   8.104  -4.448  1.00  3.220          C  
ATOM    542  OE1 GLU A  40       8.794   7.125  -5.141  1.00  3.220          O  
ATOM    543  OE2 GLU A  40       8.918   9.233  -4.848  1.00  3.220          O  
ATOM    544  H   GLU A  40       9.760   5.846  -4.805  1.00  2.650          H  
ATOM    545  HA  GLU A  40      11.105   5.631  -2.353  1.00  2.810          H  
ATOM    546 1HB  GLU A  40       8.151   6.192  -2.868  1.00  3.870          H  
ATOM    547 2HB  GLU A  40       9.003   6.553  -1.386  1.00  3.870          H  
ATOM    548 1HG  GLU A  40       9.009   8.618  -2.362  1.00  3.870          H  
ATOM    549 2HG  GLU A  40      10.559   8.008  -2.936  1.00  3.870          H  
ATOM    550  N   GLY A  41       8.968   3.245  -2.799  1.00  1.770          N  
ATOM    551  CA  GLY A  41       8.393   2.006  -2.301  1.00  1.900          C  
ATOM    552  C   GLY A  41       9.279   0.804  -2.552  1.00  1.770          C  
ATOM    553  O   GLY A  41       8.841  -0.331  -2.383  1.00  2.390          O  
ATOM    554  H   GLY A  41       8.830   3.506  -3.762  1.00  2.120          H  
ATOM    555 1HA  GLY A  41       8.235   2.098  -1.231  1.00  2.280          H  
ATOM    556 2HA  GLY A  41       7.414   1.849  -2.756  1.00  2.280          H  
ATOM    557  N   ASN A  42      10.528   1.052  -2.973  1.00  1.550          N  
ATOM    558  CA  ASN A  42      11.505   0.031  -3.355  1.00  1.830          C  
ATOM    559  C   ASN A  42      11.086  -0.642  -4.650  1.00  1.720          C  
ATOM    560  O   ASN A  42      11.557  -1.726  -4.997  1.00  2.100          O  
ATOM    561  CB  ASN A  42      11.710  -1.005  -2.258  1.00  2.450          C  
ATOM    562  CG  ASN A  42      12.209  -0.406  -0.981  1.00  2.450          C  
ATOM    563  OD1 ASN A  42      13.142   0.407  -0.966  1.00  2.450          O  
ATOM    564  ND2 ASN A  42      11.599  -0.796   0.109  1.00  2.450          N  
ATOM    565  H   ASN A  42      10.842   2.022  -3.085  1.00  1.860          H  
ATOM    566  HA  ASN A  42      12.459   0.528  -3.546  1.00  2.200          H  
ATOM    567 1HB  ASN A  42      10.812  -1.577  -2.069  1.00  2.940          H  
ATOM    568 2HB  ASN A  42      12.459  -1.718  -2.600  1.00  2.940          H  
ATOM    569 1HD2 ASN A  42      11.880  -0.433   0.996  1.00  2.940          H  
ATOM    570 2HD2 ASN A  42      10.845  -1.453   0.050  1.00  2.940          H  
ATOM    571  N   ALA A  43      10.217   0.044  -5.377  1.00  1.540          N  
ATOM    572  CA  ALA A  43       9.799  -0.352  -6.698  1.00  2.000          C  
ATOM    573  C   ALA A  43      11.026  -0.320  -7.566  1.00  1.890          C  
ATOM    574  O   ALA A  43      11.848   0.586  -7.387  1.00  1.890          O  
ATOM    575  CB  ALA A  43       8.745   0.608  -7.244  1.00  2.620          C  
ATOM    576  H   ALA A  43       9.852   0.889  -4.969  1.00  1.850          H  
ATOM    577  HA  ALA A  43       9.410  -1.373  -6.659  1.00  2.400          H  
ATOM    578 1HB  ALA A  43       8.462   0.293  -8.247  1.00  3.140          H  
ATOM    579 2HB  ALA A  43       7.880   0.613  -6.609  1.00  3.140          H  
ATOM    580 3HB  ALA A  43       9.159   1.615  -7.284  1.00  3.140          H  
ATOM    581  N   SER A  44      11.154  -1.230  -8.529  1.00  1.430          N  
ATOM    582  CA  SER A  44      12.293  -1.136  -9.438  1.00  1.650          C  
ATOM    583  C   SER A  44      12.008  -1.732 -10.800  1.00  1.340          C  
ATOM    584  O   SER A  44      11.304  -2.750 -10.900  1.00  1.420          O  
ATOM    585  CB  SER A  44      13.506  -1.812  -8.835  1.00  2.220          C  
ATOM    586  OG  SER A  44      13.310  -3.195  -8.704  1.00  2.220          O  
ATOM    587  H   SER A  44      10.480  -1.978  -8.636  1.00  1.720          H  
ATOM    588  HA  SER A  44      12.540  -0.087  -9.585  1.00  1.980          H  
ATOM    589 1HB  SER A  44      14.371  -1.620  -9.469  1.00  2.670          H  
ATOM    590 2HB  SER A  44      13.716  -1.374  -7.859  1.00  2.670          H  
ATOM    591  HG  SER A  44      14.097  -3.525  -8.277  1.00  2.670          H  
ATOM    592  N   VAL A  45      12.580  -1.028 -11.800  1.00  1.360          N  
ATOM    593  CA  VAL A  45      12.207  -1.816 -12.979  1.00  1.290          C  
ATOM    594  C   VAL A  45      13.454  -1.882 -13.867  1.00  1.490          C  
ATOM    595  O   VAL A  45      14.126  -0.859 -14.050  1.00  1.810          O  
ATOM    596  CB  VAL A  45      11.041  -1.123 -13.746  1.00  1.830          C  
ATOM    597  CG1 VAL A  45      10.673  -1.900 -15.020  1.00  1.830          C  
ATOM    598  CG2 VAL A  45       9.778  -1.010 -12.839  1.00  1.830          C  
ATOM    599  H   VAL A  45      12.935  -0.624 -12.652  1.00  1.630          H  
ATOM    600  HA  VAL A  45      11.950  -2.844 -12.745  1.00  1.550          H  
ATOM    601  HB  VAL A  45      11.368  -0.131 -14.046  1.00  2.200          H  
ATOM    602 1HG1 VAL A  45       9.865  -1.383 -15.545  1.00  2.200          H  
ATOM    603 2HG1 VAL A  45      11.530  -1.972 -15.687  1.00  2.200          H  
ATOM    604 3HG1 VAL A  45      10.342  -2.902 -14.753  1.00  2.200          H  
ATOM    605 1HG2 VAL A  45       8.990  -0.536 -13.382  1.00  2.200          H  
ATOM    606 2HG2 VAL A  45       9.450  -2.012 -12.547  1.00  2.200          H  
ATOM    607 3HG2 VAL A  45       9.983  -0.434 -11.951  1.00  2.200          H  
ATOM    608  N   THR A  46      13.765  -3.056 -14.409  1.00  1.610          N  
ATOM    609  CA  THR A  46      14.895  -3.187 -15.335  1.00  1.880          C  
ATOM    610  C   THR A  46      14.446  -2.813 -16.741  1.00  1.650          C  
ATOM    611  O   THR A  46      13.478  -3.378 -17.255  1.00  1.640          O  
ATOM    612  CB  THR A  46      15.442  -4.634 -15.352  1.00  2.520          C  
ATOM    613  OG1 THR A  46      15.917  -4.986 -14.042  1.00  2.520          O  
ATOM    614  CG2 THR A  46      16.591  -4.761 -16.366  1.00  2.520          C  
ATOM    615  H   THR A  46      13.206  -3.870 -14.196  1.00  1.930          H  
ATOM    616  HA  THR A  46      15.691  -2.504 -15.035  1.00  2.260          H  
ATOM    617  HB  THR A  46      14.642  -5.319 -15.631  1.00  3.030          H  
ATOM    618  HG1 THR A  46      16.087  -5.932 -14.005  1.00  3.030          H  
ATOM    619 1HG2 THR A  46      16.964  -5.782 -16.360  1.00  3.030          H  
ATOM    620 2HG2 THR A  46      16.245  -4.516 -17.370  1.00  3.030          H  
ATOM    621 3HG2 THR A  46      17.389  -4.083 -16.093  1.00  3.030          H  
ATOM    622  N   VAL A  47      15.146  -1.870 -17.373  1.00  1.780          N  
ATOM    623  CA  VAL A  47      14.747  -1.434 -18.702  1.00  1.720          C  
ATOM    624  C   VAL A  47      15.805  -1.520 -19.794  1.00  1.760          C  
ATOM    625  O   VAL A  47      16.924  -0.994 -19.705  1.00  2.120          O  
ATOM    626  CB  VAL A  47      14.197  -0.023 -18.647  1.00  2.430          C  
ATOM    627  CG1 VAL A  47      13.862   0.454 -20.050  1.00  2.430          C  
ATOM    628  CG2 VAL A  47      12.988   0.016 -17.714  1.00  2.430          C  
ATOM    629  H   VAL A  47      15.948  -1.424 -16.908  1.00  2.140          H  
ATOM    630  HA  VAL A  47      13.922  -2.073 -19.016  1.00  2.060          H  
ATOM    631  HB  VAL A  47      14.898   0.585 -18.286  1.00  2.920          H  
ATOM    632 1HG1 VAL A  47      13.522   1.434 -20.011  1.00  2.920          H  
ATOM    633 2HG1 VAL A  47      14.733   0.446 -20.682  1.00  2.920          H  
ATOM    634 3HG1 VAL A  47      13.096  -0.180 -20.494  1.00  2.920          H  
ATOM    635 1HG2 VAL A  47      12.620   0.999 -17.670  1.00  2.920          H  
ATOM    636 2HG2 VAL A  47      12.212  -0.649 -18.091  1.00  2.920          H  
ATOM    637 3HG2 VAL A  47      13.275  -0.296 -16.712  1.00  2.920          H  
ATOM    638  N   LEU A  48      15.372  -2.146 -20.878  1.00  1.590          N  
ATOM    639  CA  LEU A  48      16.155  -2.360 -22.072  1.00  1.660          C  
ATOM    640  C   LEU A  48      16.129  -1.154 -23.036  1.00  1.640          C  
ATOM    641  O   LEU A  48      15.168  -0.366 -23.045  1.00  2.040          O  
ATOM    642  CB  LEU A  48      15.608  -3.608 -22.784  1.00  2.300          C  
ATOM    643  CG  LEU A  48      15.663  -4.943 -21.983  1.00  2.300          C  
ATOM    644  CD1 LEU A  48      15.008  -6.028 -22.819  1.00  2.300          C  
ATOM    645  CD2 LEU A  48      17.115  -5.321 -21.643  1.00  2.300          C  
ATOM    646  H   LEU A  48      14.427  -2.508 -20.840  1.00  1.910          H  
ATOM    647  HA  LEU A  48      17.170  -2.531 -21.742  1.00  1.990          H  
ATOM    648 1HB  LEU A  48      14.559  -3.421 -23.014  1.00  2.760          H  
ATOM    649 2HB  LEU A  48      16.123  -3.755 -23.727  1.00  2.760          H  
ATOM    650  HG  LEU A  48      15.096  -4.840 -21.058  1.00  2.760          H  
ATOM    651 1HD1 LEU A  48      15.019  -6.969 -22.269  1.00  2.760          H  
ATOM    652 2HD1 LEU A  48      13.976  -5.751 -23.037  1.00  2.760          H  
ATOM    653 3HD1 LEU A  48      15.554  -6.150 -23.754  1.00  2.760          H  
ATOM    654 1HD2 LEU A  48      17.118  -6.263 -21.094  1.00  2.760          H  
ATOM    655 2HD2 LEU A  48      17.689  -5.438 -22.563  1.00  2.760          H  
ATOM    656 3HD2 LEU A  48      17.578  -4.558 -21.023  1.00  2.760          H  
ATOM    657  N   PRO A  49      17.197  -0.976 -23.824  1.00  1.470          N  
ATOM    658  CA  PRO A  49      17.337   0.008 -24.870  1.00  1.670          C  
ATOM    659  C   PRO A  49      16.591  -0.287 -26.147  1.00  1.880          C  
ATOM    660  O   PRO A  49      16.353  -1.443 -26.504  1.00  1.900          O  
ATOM    661  CB  PRO A  49      18.817  -0.033 -25.161  1.00  2.500          C  
ATOM    662  CG  PRO A  49      19.238  -1.443 -24.847  1.00  2.500          C  
ATOM    663  CD  PRO A  49      18.411  -1.828 -23.656  1.00  2.500          C  
ATOM    664  HA  PRO A  49      17.051   0.989 -24.483  1.00  2.000          H  
ATOM    665 1HB  PRO A  49      19.005   0.265 -26.208  1.00  3.010          H  
ATOM    666 2HB  PRO A  49      19.287   0.677 -24.534  1.00  3.010          H  
ATOM    667 1HG  PRO A  49      19.065  -2.096 -25.718  1.00  3.010          H  
ATOM    668 2HG  PRO A  49      20.323  -1.465 -24.637  1.00  3.010          H  
ATOM    669 1HD  PRO A  49      18.200  -2.894 -23.725  1.00  3.010          H  
ATOM    670 2HD  PRO A  49      18.958  -1.557 -22.732  1.00  3.010          H  
ATOM    671  N   ALA A  50      16.336   0.782 -26.872  1.00  2.310          N  
ATOM    672  CA  ALA A  50      15.847   0.768 -28.233  1.00  2.730          C  
ATOM    673  C   ALA A  50      17.035   0.578 -29.167  1.00  2.640          C  
ATOM    674  O   ALA A  50      18.195   0.750 -28.770  1.00  2.940          O  
ATOM    675  CB  ALA A  50      15.109   2.044 -28.565  1.00  3.650          C  
ATOM    676  H   ALA A  50      16.527   1.688 -26.444  1.00  2.770          H  
ATOM    677  HA  ALA A  50      15.174  -0.081 -28.353  1.00  3.280          H  
ATOM    678 1HB  ALA A  50      14.751   2.011 -29.591  1.00  4.380          H  
ATOM    679 2HB  ALA A  50      14.268   2.160 -27.891  1.00  4.380          H  
ATOM    680 3HB  ALA A  50      15.783   2.855 -28.445  1.00  4.380          H  
ATOM    681  N   HIS A  51      16.756   0.282 -30.428  1.00  2.820          N  
ATOM    682  CA  HIS A  51      17.769   0.108 -31.463  1.00  3.140          C  
ATOM    683  C   HIS A  51      18.580   1.377 -31.763  1.00  3.330          C  
ATOM    684  O   HIS A  51      19.628   1.320 -32.407  1.00  4.180          O  
ATOM    685  CB  HIS A  51      17.039  -0.358 -32.700  1.00  4.270          C  
ATOM    686  CG  HIS A  51      15.958   0.581 -32.966  1.00  4.270          C  
ATOM    687  ND1 HIS A  51      14.784   0.574 -32.217  1.00  4.270          N  
ATOM    688  CD2 HIS A  51      15.843   1.598 -33.838  1.00  4.270          C  
ATOM    689  CE1 HIS A  51      14.001   1.557 -32.641  1.00  4.270          C  
ATOM    690  NE2 HIS A  51      14.623   2.188 -33.617  1.00  4.270          N  
ATOM    691  H   HIS A  51      15.782   0.166 -30.731  1.00  3.380          H  
ATOM    692  HA  HIS A  51      18.467  -0.670 -31.154  1.00  3.770          H  
ATOM    693 1HB  HIS A  51      17.716  -0.381 -33.555  1.00  5.120          H  
ATOM    694 2HB  HIS A  51      16.629  -1.355 -32.551  1.00  5.120          H  
ATOM    695  HD2 HIS A  51      16.589   1.914 -34.570  1.00  5.120          H  
ATOM    696  HE1 HIS A  51      13.017   1.809 -32.246  1.00  5.120          H  
ATOM    697  HE2 HIS A  51      14.279   2.997 -34.124  1.00  5.120          H  
ATOM    698  N   ASP A  52      18.104   2.511 -31.254  1.00  2.930          N  
ATOM    699  CA  ASP A  52      18.739   3.813 -31.406  1.00  3.530          C  
ATOM    700  C   ASP A  52      19.614   4.181 -30.193  1.00  3.940          C  
ATOM    701  O   ASP A  52      20.068   5.319 -30.075  1.00  4.330          O  
ATOM    702  CB  ASP A  52      17.677   4.898 -31.614  1.00  4.700          C  
ATOM    703  CG  ASP A  52      16.920   4.787 -32.938  1.00  4.700          C  
ATOM    704  OD1 ASP A  52      17.524   4.495 -33.947  1.00  4.700          O  
ATOM    705  OD2 ASP A  52      15.724   4.985 -32.922  1.00  4.700          O  
ATOM    706  H   ASP A  52      17.238   2.456 -30.738  1.00  3.520          H  
ATOM    707  HA  ASP A  52      19.378   3.781 -32.289  1.00  4.240          H  
ATOM    708 1HB  ASP A  52      16.952   4.844 -30.816  1.00  5.640          H  
ATOM    709 2HB  ASP A  52      18.146   5.881 -31.562  1.00  5.640          H  
ATOM    710  N   ASN A  53      19.857   3.215 -29.295  1.00  3.110          N  
ATOM    711  CA  ASN A  53      20.658   3.398 -28.074  1.00  3.130          C  
ATOM    712  C   ASN A  53      20.094   4.513 -27.191  1.00  2.940          C  
ATOM    713  O   ASN A  53      20.818   5.361 -26.673  1.00  3.050          O  
ATOM    714  CB  ASN A  53      22.138   3.653 -28.383  1.00  4.370          C  
ATOM    715  CG  ASN A  53      23.068   3.388 -27.146  1.00  4.370          C  
ATOM    716  OD1 ASN A  53      22.830   2.427 -26.381  1.00  4.370          O  
ATOM    717  ND2 ASN A  53      24.088   4.199 -26.961  1.00  4.370          N  
ATOM    718  H   ASN A  53      19.440   2.291 -29.440  1.00  3.730          H  
ATOM    719  HA  ASN A  53      20.594   2.476 -27.493  1.00  3.760          H  
ATOM    720 1HB  ASN A  53      22.454   3.012 -29.208  1.00  5.250          H  
ATOM    721 2HB  ASN A  53      22.275   4.687 -28.705  1.00  5.250          H  
ATOM    722 1HD2 ASN A  53      24.719   4.108 -26.173  1.00  5.250          H  
ATOM    723 2HD2 ASN A  53      24.307   4.961 -27.604  1.00  5.250          H  
ATOM    724  N   VAL A  54      18.783   4.480 -27.035  1.00  2.510          N  
ATOM    725  CA  VAL A  54      17.997   5.372 -26.193  1.00  1.790          C  
ATOM    726  C   VAL A  54      17.220   4.442 -25.281  1.00  1.780          C  
ATOM    727  O   VAL A  54      16.800   3.367 -25.717  1.00  2.180          O  
ATOM    728  CB  VAL A  54      17.087   6.307 -27.033  1.00  2.790          C  
ATOM    729  CG1 VAL A  54      16.149   5.520 -27.878  1.00  2.790          C  
ATOM    730  CG2 VAL A  54      16.283   7.224 -26.115  1.00  2.790          C  
ATOM    731  H   VAL A  54      18.308   3.740 -27.524  1.00  3.010          H  
ATOM    732  HA  VAL A  54      18.661   5.992 -25.585  1.00  2.150          H  
ATOM    733  HB  VAL A  54      17.717   6.901 -27.695  1.00  3.350          H  
ATOM    734 1HG1 VAL A  54      15.544   6.199 -28.473  1.00  3.350          H  
ATOM    735 2HG1 VAL A  54      16.729   4.889 -28.529  1.00  3.350          H  
ATOM    736 3HG1 VAL A  54      15.499   4.916 -27.250  1.00  3.350          H  
ATOM    737 1HG2 VAL A  54      15.662   7.884 -26.716  1.00  3.350          H  
ATOM    738 2HG2 VAL A  54      15.650   6.629 -25.471  1.00  3.350          H  
ATOM    739 3HG2 VAL A  54      16.961   7.825 -25.509  1.00  3.350          H  
ATOM    740  N   ILE A  55      17.058   4.807 -24.017  1.00  1.560          N  
ATOM    741  CA  ILE A  55      16.389   3.883 -23.108  1.00  1.550          C  
ATOM    742  C   ILE A  55      14.905   4.177 -23.008  1.00  0.920          C  
ATOM    743  O   ILE A  55      14.524   5.308 -22.693  1.00  1.270          O  
ATOM    744  CB  ILE A  55      16.972   3.983 -21.719  1.00  2.170          C  
ATOM    745  CG1 ILE A  55      18.431   3.720 -21.765  1.00  2.170          C  
ATOM    746  CG2 ILE A  55      16.325   2.966 -20.866  1.00  2.170          C  
ATOM    747  CD1 ILE A  55      19.188   3.985 -20.530  1.00  2.170          C  
ATOM    748  H   ILE A  55      17.389   5.730 -23.706  1.00  1.870          H  
ATOM    749  HA  ILE A  55      16.512   2.871 -23.472  1.00  1.860          H  
ATOM    750  HB  ILE A  55      16.815   4.958 -21.347  1.00  2.610          H  
ATOM    751 1HG1 ILE A  55      18.590   2.685 -22.059  1.00  2.610          H  
ATOM    752 2HG1 ILE A  55      18.845   4.387 -22.504  1.00  2.610          H  
ATOM    753 1HG2 ILE A  55      16.730   3.062 -19.935  1.00  2.610          H  
ATOM    754 2HG2 ILE A  55      15.267   3.124 -20.801  1.00  2.610          H  
ATOM    755 3HG2 ILE A  55      16.515   1.962 -21.265  1.00  2.610          H  
ATOM    756 1HD1 ILE A  55      20.221   3.808 -20.698  1.00  2.610          H  
ATOM    757 2HD1 ILE A  55      19.064   5.009 -20.227  1.00  2.610          H  
ATOM    758 3HD1 ILE A  55      18.866   3.345 -19.776  1.00  2.610          H  
ATOM    759  N   ARG A  56      14.058   3.156 -23.232  1.00  0.700          N  
ATOM    760  CA  ARG A  56      12.609   3.400 -23.181  1.00  0.840          C  
ATOM    761  C   ARG A  56      11.969   2.742 -21.958  1.00  0.890          C  
ATOM    762  O   ARG A  56      11.735   1.531 -21.936  1.00  1.220          O  
ATOM    763  CB  ARG A  56      11.949   2.895 -24.452  1.00  1.120          C  
ATOM    764  CG  ARG A  56      12.487   3.515 -25.754  1.00  1.120          C  
ATOM    765  CD  ARG A  56      12.143   4.955 -25.887  1.00  1.120          C  
ATOM    766  NE  ARG A  56      12.518   5.468 -27.187  1.00  1.120          N  
ATOM    767  CZ  ARG A  56      12.356   6.741 -27.598  1.00  1.120          C  
ATOM    768  NH1 ARG A  56      11.818   7.655 -26.803  1.00  1.120          N  
ATOM    769  NH2 ARG A  56      12.740   7.077 -28.822  1.00  1.120          N  
ATOM    770  H   ARG A  56      14.420   2.203 -23.412  1.00  0.840          H  
ATOM    771  HA  ARG A  56      12.435   4.473 -23.098  1.00  1.010          H  
ATOM    772 1HB  ARG A  56      12.087   1.818 -24.526  1.00  1.340          H  
ATOM    773 2HB  ARG A  56      10.877   3.089 -24.406  1.00  1.340          H  
ATOM    774 1HG  ARG A  56      13.576   3.429 -25.774  1.00  1.340          H  
ATOM    775 2HG  ARG A  56      12.069   2.986 -26.608  1.00  1.340          H  
ATOM    776 1HD  ARG A  56      11.071   5.094 -25.753  1.00  1.340          H  
ATOM    777 2HD  ARG A  56      12.686   5.529 -25.133  1.00  1.340          H  
ATOM    778  HE  ARG A  56      12.920   4.810 -27.844  1.00  1.340          H  
ATOM    779 1HH1 ARG A  56      11.512   7.430 -25.848  1.00  1.340          H  
ATOM    780 2HH1 ARG A  56      11.704   8.602 -27.132  1.00  1.340          H  
ATOM    781 1HH2 ARG A  56      13.152   6.383 -29.436  1.00  1.340          H  
ATOM    782 2HH2 ARG A  56      12.624   8.026 -29.146  1.00  1.340          H  
ATOM    783  N   VAL A  57      11.701   3.565 -20.945  1.00  0.890          N  
ATOM    784  CA  VAL A  57      11.275   3.129 -19.622  1.00  0.930          C  
ATOM    785  C   VAL A  57       9.793   3.153 -19.360  1.00  0.890          C  
ATOM    786  O   VAL A  57       9.217   4.214 -19.190  1.00  0.930          O  
ATOM    787  CB  VAL A  57      11.945   4.098 -18.600  1.00  1.290          C  
ATOM    788  CG1 VAL A  57      11.591   3.816 -17.172  1.00  1.290          C  
ATOM    789  CG2 VAL A  57      13.395   4.064 -18.746  1.00  1.290          C  
ATOM    790  H   VAL A  57      11.826   4.573 -21.082  1.00  1.070          H  
ATOM    791  HA  VAL A  57      11.601   2.113 -19.466  1.00  1.120          H  
ATOM    792  HB  VAL A  57      11.606   5.069 -18.820  1.00  1.540          H  
ATOM    793 1HG1 VAL A  57      12.076   4.551 -16.534  1.00  1.540          H  
ATOM    794 2HG1 VAL A  57      10.533   3.911 -17.063  1.00  1.540          H  
ATOM    795 3HG1 VAL A  57      11.904   2.838 -16.870  1.00  1.540          H  
ATOM    796 1HG2 VAL A  57      13.813   4.774 -18.056  1.00  1.540          H  
ATOM    797 2HG2 VAL A  57      13.758   3.083 -18.517  1.00  1.540          H  
ATOM    798 3HG2 VAL A  57      13.666   4.335 -19.760  1.00  1.540          H  
ATOM    799  N   ILE A  58       9.174   1.985 -19.261  1.00  0.940          N  
ATOM    800  CA  ILE A  58       7.753   1.934 -18.942  1.00  1.010          C  
ATOM    801  C   ILE A  58       7.649   1.227 -17.611  1.00  1.060          C  
ATOM    802  O   ILE A  58       8.045   0.065 -17.502  1.00  1.130          O  
ATOM    803  CB  ILE A  58       6.939   1.197 -20.019  1.00  1.390          C  
ATOM    804  CG1 ILE A  58       7.121   1.926 -21.377  1.00  1.390          C  
ATOM    805  CG2 ILE A  58       5.449   1.174 -19.585  1.00  1.390          C  
ATOM    806  CD1 ILE A  58       6.576   1.194 -22.576  1.00  1.390          C  
ATOM    807  H   ILE A  58       9.682   1.125 -19.433  1.00  1.130          H  
ATOM    808  HA  ILE A  58       7.357   2.943 -18.827  1.00  1.210          H  
ATOM    809  HB  ILE A  58       7.307   0.180 -20.133  1.00  1.660          H  
ATOM    810 1HG1 ILE A  58       6.632   2.895 -21.312  1.00  1.660          H  
ATOM    811 2HG1 ILE A  58       8.183   2.086 -21.548  1.00  1.660          H  
ATOM    812 1HG2 ILE A  58       4.849   0.659 -20.324  1.00  1.660          H  
ATOM    813 2HG2 ILE A  58       5.348   0.654 -18.632  1.00  1.660          H  
ATOM    814 3HG2 ILE A  58       5.092   2.205 -19.476  1.00  1.660          H  
ATOM    815 1HD1 ILE A  58       6.763   1.791 -23.468  1.00  1.660          H  
ATOM    816 2HD1 ILE A  58       7.078   0.229 -22.672  1.00  1.660          H  
ATOM    817 3HD1 ILE A  58       5.510   1.038 -22.473  1.00  1.660          H  
ATOM    818  N   THR A  59       7.140   1.927 -16.601  1.00  1.120          N  
ATOM    819  CA  THR A  59       7.120   1.354 -15.263  1.00  1.190          C  
ATOM    820  C   THR A  59       5.792   1.407 -14.531  1.00  1.430          C  
ATOM    821  O   THR A  59       4.900   2.217 -14.820  1.00  1.660          O  
ATOM    822  CB  THR A  59       8.149   2.054 -14.370  1.00  1.640          C  
ATOM    823  OG1 THR A  59       7.778   3.427 -14.186  1.00  1.640          O  
ATOM    824  CG2 THR A  59       9.501   2.001 -15.013  1.00  1.640          C  
ATOM    825  H   THR A  59       6.805   2.881 -16.771  1.00  1.340          H  
ATOM    826  HA  THR A  59       7.400   0.303 -15.343  1.00  1.430          H  
ATOM    827  HB  THR A  59       8.175   1.565 -13.421  1.00  1.970          H  
ATOM    828  HG1 THR A  59       7.000   3.477 -13.624  1.00  1.970          H  
ATOM    829 1HG2 THR A  59      10.243   2.496 -14.389  1.00  1.970          H  
ATOM    830 2HG2 THR A  59       9.787   0.983 -15.175  1.00  1.970          H  
ATOM    831 3HG2 THR A  59       9.436   2.491 -15.939  1.00  1.970          H  
ATOM    832  N   GLU A  60       5.726   0.586 -13.487  1.00  1.560          N  
ATOM    833  CA  GLU A  60       4.590   0.483 -12.591  1.00  1.850          C  
ATOM    834  C   GLU A  60       5.091   0.417 -11.157  1.00  1.960          C  
ATOM    835  O   GLU A  60       6.013  -0.337 -10.843  1.00  2.360          O  
ATOM    836  CB  GLU A  60       3.783  -0.770 -12.936  1.00  2.470          C  
ATOM    837  CG  GLU A  60       2.511  -0.988 -12.134  1.00  2.470          C  
ATOM    838  CD  GLU A  60       1.758  -2.188 -12.636  1.00  2.470          C  
ATOM    839  OE1 GLU A  60       2.248  -3.280 -12.509  1.00  2.470          O  
ATOM    840  OE2 GLU A  60       0.683  -2.010 -13.171  1.00  2.470          O  
ATOM    841  H   GLU A  60       6.512  -0.029 -13.320  1.00  1.870          H  
ATOM    842  HA  GLU A  60       3.960   1.367 -12.701  1.00  2.220          H  
ATOM    843 1HB  GLU A  60       3.516  -0.753 -13.991  1.00  2.970          H  
ATOM    844 2HB  GLU A  60       4.409  -1.647 -12.780  1.00  2.970          H  
ATOM    845 1HG  GLU A  60       2.762  -1.139 -11.081  1.00  2.970          H  
ATOM    846 2HG  GLU A  60       1.881  -0.100 -12.211  1.00  2.970          H  
ATOM    847  N   SER A  61       4.492   1.229 -10.303  1.00  2.080          N  
ATOM    848  CA  SER A  61       4.854   1.303  -8.896  1.00  2.530          C  
ATOM    849  C   SER A  61       4.158   0.266  -8.019  1.00  2.560          C  
ATOM    850  O   SER A  61       3.079  -0.247  -8.339  1.00  2.580          O  
ATOM    851  CB  SER A  61       4.559   2.683  -8.373  1.00  3.360          C  
ATOM    852  OG  SER A  61       5.347   3.638  -8.990  1.00  3.360          O  
ATOM    853  H   SER A  61       3.755   1.832 -10.639  1.00  2.500          H  
ATOM    854  HA  SER A  61       5.927   1.138  -8.818  1.00  3.040          H  
ATOM    855 1HB  SER A  61       3.520   2.915  -8.548  1.00  4.030          H  
ATOM    856 2HB  SER A  61       4.724   2.717  -7.300  1.00  4.030          H  
ATOM    857  HG  SER A  61       5.091   4.480  -8.547  1.00  4.030          H  
ATOM    858  N   GLU A  62       4.744   0.053  -6.845  1.00  3.140          N  
ATOM    859  CA  GLU A  62       4.255  -0.854  -5.802  1.00  3.440          C  
ATOM    860  C   GLU A  62       2.890  -0.459  -5.213  1.00  3.040          C  
ATOM    861  O   GLU A  62       2.228  -1.266  -4.556  1.00  3.240          O  
ATOM    862  CB  GLU A  62       5.309  -0.976  -4.694  1.00  4.700          C  
ATOM    863  CG  GLU A  62       6.575  -1.721  -5.121  1.00  4.700          C  
ATOM    864  CD  GLU A  62       6.352  -3.175  -5.420  1.00  4.700          C  
ATOM    865  OE1 GLU A  62       5.776  -3.860  -4.611  1.00  4.700          O  
ATOM    866  OE2 GLU A  62       6.740  -3.599  -6.483  1.00  4.700          O  
ATOM    867  H   GLU A  62       5.614   0.534  -6.678  1.00  3.770          H  
ATOM    868  HA  GLU A  62       4.139  -1.841  -6.252  1.00  4.130          H  
ATOM    869 1HB  GLU A  62       5.598   0.020  -4.350  1.00  5.640          H  
ATOM    870 2HB  GLU A  62       4.890  -1.501  -3.848  1.00  5.640          H  
ATOM    871 1HG  GLU A  62       6.935  -1.280  -6.022  1.00  5.640          H  
ATOM    872 2HG  GLU A  62       7.345  -1.612  -4.353  1.00  5.640          H  
ATOM    873  N   ASP A  63       2.496   0.801  -5.375  1.00  2.780          N  
ATOM    874  CA  ASP A  63       1.241   1.301  -4.850  1.00  2.700          C  
ATOM    875  C   ASP A  63       0.049   1.198  -5.813  1.00  2.630          C  
ATOM    876  O   ASP A  63      -1.036   1.678  -5.479  1.00  3.020          O  
ATOM    877  CB  ASP A  63       1.450   2.729  -4.359  1.00  3.810          C  
ATOM    878  CG  ASP A  63       1.962   3.583  -5.462  1.00  3.810          C  
ATOM    879  OD1 ASP A  63       2.325   2.996  -6.451  1.00  3.810          O  
ATOM    880  OD2 ASP A  63       2.003   4.799  -5.351  1.00  3.810          O  
ATOM    881  H   ASP A  63       3.055   1.459  -5.921  1.00  3.340          H  
ATOM    882  HA  ASP A  63       0.995   0.704  -3.974  1.00  3.240          H  
ATOM    883 1HB  ASP A  63       0.510   3.138  -3.988  1.00  4.570          H  
ATOM    884 2HB  ASP A  63       2.165   2.734  -3.531  1.00  4.570          H  
ATOM    885  N   HIS A  64       0.215   0.527  -6.966  1.00  2.620          N  
ATOM    886  CA  HIS A  64      -0.894   0.299  -7.907  1.00  2.910          C  
ATOM    887  C   HIS A  64      -1.550   1.572  -8.437  1.00  3.340          C  
ATOM    888  O   HIS A  64      -2.769   1.740  -8.370  1.00  3.770          O  
ATOM    889  CB  HIS A  64      -1.964  -0.584  -7.251  1.00  3.960          C  
ATOM    890  CG  HIS A  64      -1.431  -1.896  -6.778  1.00  3.960          C  
ATOM    891  ND1 HIS A  64      -1.101  -2.929  -7.637  1.00  3.960          N  
ATOM    892  CD2 HIS A  64      -1.142  -2.334  -5.533  1.00  3.960          C  
ATOM    893  CE1 HIS A  64      -0.641  -3.947  -6.932  1.00  3.960          C  
ATOM    894  NE2 HIS A  64      -0.656  -3.611  -5.655  1.00  3.960          N  
ATOM    895  H   HIS A  64       1.147   0.176  -7.213  1.00  3.140          H  
ATOM    896  HA  HIS A  64      -0.508  -0.242  -8.770  1.00  3.490          H  
ATOM    897 1HB  HIS A  64      -2.428  -0.074  -6.413  1.00  4.750          H  
ATOM    898 2HB  HIS A  64      -2.752  -0.787  -7.975  1.00  4.750          H  
ATOM    899  HD2 HIS A  64      -1.267  -1.772  -4.606  1.00  4.750          H  
ATOM    900  HE1 HIS A  64      -0.302  -4.901  -7.335  1.00  4.750          H  
ATOM    901  HE2 HIS A  64      -0.355  -4.192  -4.886  1.00  4.750          H  
ATOM    902  N   VAL A  65      -0.732   2.460  -8.974  1.00  3.370          N  
ATOM    903  CA  VAL A  65      -1.180   3.740  -9.504  1.00  3.890          C  
ATOM    904  C   VAL A  65      -0.871   3.837 -10.990  1.00  3.680          C  
ATOM    905  O   VAL A  65      -0.188   2.973 -11.538  1.00  3.840          O  
ATOM    906  CB  VAL A  65      -0.496   4.882  -8.737  1.00  5.240          C  
ATOM    907  CG1 VAL A  65      -0.877   4.797  -7.264  1.00  5.240          C  
ATOM    908  CG2 VAL A  65       1.014   4.774  -8.899  1.00  5.240          C  
ATOM    909  H   VAL A  65       0.250   2.231  -8.998  1.00  4.040          H  
ATOM    910  HA  VAL A  65      -2.257   3.822  -9.366  1.00  4.670          H  
ATOM    911  HB  VAL A  65      -0.840   5.838  -9.119  1.00  6.290          H  
ATOM    912 1HG1 VAL A  65      -0.397   5.605  -6.710  1.00  6.290          H  
ATOM    913 2HG1 VAL A  65      -1.955   4.872  -7.158  1.00  6.290          H  
ATOM    914 3HG1 VAL A  65      -0.548   3.852  -6.859  1.00  6.290          H  
ATOM    915 1HG2 VAL A  65       1.501   5.580  -8.343  1.00  6.290          H  
ATOM    916 2HG2 VAL A  65       1.351   3.827  -8.504  1.00  6.290          H  
ATOM    917 3HG2 VAL A  65       1.295   4.845  -9.952  1.00  6.290          H  
ATOM    918  N   THR A  66      -1.369   4.887 -11.636  1.00  3.610          N  
ATOM    919  CA  THR A  66      -1.176   5.088 -13.064  1.00  3.410          C  
ATOM    920  C   THR A  66       0.293   4.968 -13.455  1.00  3.020          C  
ATOM    921  O   THR A  66       1.168   5.607 -12.862  1.00  3.350          O  
ATOM    922  CB  THR A  66      -1.724   6.474 -13.474  1.00  4.850          C  
ATOM    923  OG1 THR A  66      -3.115   6.559 -13.116  1.00  4.850          O  
ATOM    924  CG2 THR A  66      -1.590   6.679 -14.978  1.00  4.850          C  
ATOM    925  H   THR A  66      -1.927   5.564 -11.137  1.00  4.330          H  
ATOM    926  HA  THR A  66      -1.734   4.320 -13.599  1.00  4.090          H  
ATOM    927  HB  THR A  66      -1.171   7.252 -12.950  1.00  5.820          H  
ATOM    928  HG1 THR A  66      -3.423   7.465 -13.236  1.00  5.820          H  
ATOM    929 1HG2 THR A  66      -1.989   7.656 -15.244  1.00  5.820          H  
ATOM    930 2HG2 THR A  66      -0.544   6.634 -15.273  1.00  5.820          H  
ATOM    931 3HG2 THR A  66      -2.147   5.907 -15.502  1.00  5.820          H  
ATOM    932  N   ARG A  67       0.531   4.161 -14.495  1.00  2.590          N  
ATOM    933  CA  ARG A  67       1.858   3.890 -15.038  1.00  2.350          C  
ATOM    934  C   ARG A  67       2.477   5.111 -15.695  1.00  1.960          C  
ATOM    935  O   ARG A  67       1.773   5.994 -16.193  1.00  1.950          O  
ATOM    936  CB  ARG A  67       1.803   2.755 -16.048  1.00  3.390          C  
ATOM    937  CG  ARG A  67       1.456   1.405 -15.451  1.00  3.390          C  
ATOM    938  CD  ARG A  67       1.458   0.325 -16.463  1.00  3.390          C  
ATOM    939  NE  ARG A  67       1.064  -0.959 -15.884  1.00  3.390          N  
ATOM    940  CZ  ARG A  67       0.933  -2.118 -16.554  1.00  3.390          C  
ATOM    941  NH1 ARG A  67       1.165  -2.188 -17.853  1.00  3.390          N  
ATOM    942  NH2 ARG A  67       0.564  -3.188 -15.876  1.00  3.390          N  
ATOM    943  H   ARG A  67      -0.264   3.703 -14.911  1.00  3.110          H  
ATOM    944  HA  ARG A  67       2.507   3.580 -14.216  1.00  2.820          H  
ATOM    945 1HB  ARG A  67       1.070   2.985 -16.817  1.00  4.060          H  
ATOM    946 2HB  ARG A  67       2.776   2.658 -16.535  1.00  4.060          H  
ATOM    947 1HG  ARG A  67       2.193   1.161 -14.693  1.00  4.060          H  
ATOM    948 2HG  ARG A  67       0.472   1.444 -14.990  1.00  4.060          H  
ATOM    949 1HD  ARG A  67       0.760   0.574 -17.260  1.00  4.060          H  
ATOM    950 2HD  ARG A  67       2.466   0.224 -16.869  1.00  4.060          H  
ATOM    951  HE  ARG A  67       0.864  -1.003 -14.870  1.00  4.060          H  
ATOM    952 1HH1 ARG A  67       1.447  -1.366 -18.364  1.00  4.060          H  
ATOM    953 2HH1 ARG A  67       1.062  -3.068 -18.338  1.00  4.060          H  
ATOM    954 1HH2 ARG A  67       0.402  -3.087 -14.858  1.00  4.060          H  
ATOM    955 2HH2 ARG A  67       0.455  -4.078 -16.330  1.00  4.060          H  
ATOM    956  N   LYS A  68       3.807   5.133 -15.712  1.00  2.030          N  
ATOM    957  CA  LYS A  68       4.563   6.243 -16.294  1.00  1.880          C  
ATOM    958  C   LYS A  68       5.570   5.784 -17.342  1.00  1.690          C  
ATOM    959  O   LYS A  68       6.087   4.663 -17.278  1.00  1.790          O  
ATOM    960  CB  LYS A  68       5.321   7.001 -15.199  1.00  2.690          C  
ATOM    961  CG  LYS A  68       4.468   7.602 -14.065  1.00  2.690          C  
ATOM    962  CD  LYS A  68       3.607   8.772 -14.531  1.00  2.690          C  
ATOM    963  CE  LYS A  68       2.845   9.390 -13.366  1.00  2.690          C  
ATOM    964  NZ  LYS A  68       1.960  10.514 -13.807  1.00  2.690          N  
ATOM    965  H   LYS A  68       4.288   4.322 -15.310  1.00  2.440          H  
ATOM    966  HA  LYS A  68       3.865   6.916 -16.788  1.00  2.260          H  
ATOM    967 1HB  LYS A  68       6.053   6.332 -14.746  1.00  3.230          H  
ATOM    968 2HB  LYS A  68       5.870   7.818 -15.663  1.00  3.230          H  
ATOM    969 1HG  LYS A  68       3.809   6.828 -13.662  1.00  3.230          H  
ATOM    970 2HG  LYS A  68       5.122   7.942 -13.265  1.00  3.230          H  
ATOM    971 1HD  LYS A  68       4.234   9.533 -15.001  1.00  3.230          H  
ATOM    972 2HD  LYS A  68       2.876   8.418 -15.259  1.00  3.230          H  
ATOM    973 1HE  LYS A  68       2.229   8.617 -12.899  1.00  3.230          H  
ATOM    974 2HE  LYS A  68       3.557   9.768 -12.632  1.00  3.230          H  
ATOM    975 1HZ  LYS A  68       1.471  10.891 -13.007  1.00  3.230          H  
ATOM    976 2HZ  LYS A  68       2.518  11.241 -14.233  1.00  3.230          H  
ATOM    977 3HZ  LYS A  68       1.290  10.166 -14.479  1.00  3.230          H  
ATOM    978  N   THR A  69       5.851   6.661 -18.310  1.00  1.530          N  
ATOM    979  CA  THR A  69       6.858   6.377 -19.328  1.00  1.380          C  
ATOM    980  C   THR A  69       7.941   7.452 -19.329  1.00  1.270          C  
ATOM    981  O   THR A  69       7.635   8.648 -19.372  1.00  1.290          O  
ATOM    982  CB  THR A  69       6.242   6.268 -20.747  1.00  1.990          C  
ATOM    983  OG1 THR A  69       5.266   5.218 -20.767  1.00  1.990          O  
ATOM    984  CG2 THR A  69       7.347   5.923 -21.777  1.00  1.990          C  
ATOM    985  H   THR A  69       5.382   7.556 -18.322  1.00  1.840          H  
ATOM    986  HA  THR A  69       7.312   5.430 -19.089  1.00  1.660          H  
ATOM    987  HB  THR A  69       5.767   7.208 -21.021  1.00  2.390          H  
ATOM    988  HG1 THR A  69       4.503   5.490 -20.256  1.00  2.390          H  
ATOM    989 1HG2 THR A  69       6.900   5.832 -22.764  1.00  2.390          H  
ATOM    990 2HG2 THR A  69       8.104   6.703 -21.803  1.00  2.390          H  
ATOM    991 3HG2 THR A  69       7.816   4.980 -21.503  1.00  2.390          H  
ATOM    992  N   PHE A  70       9.204   7.027 -19.314  1.00  1.250          N  
ATOM    993  CA  PHE A  70      10.321   7.963 -19.322  1.00  1.210          C  
ATOM    994  C   PHE A  70      11.308   7.619 -20.455  1.00  1.130          C  
ATOM    995  O   PHE A  70      11.450   6.459 -20.855  1.00  1.250          O  
ATOM    996  CB  PHE A  70      11.069   7.899 -17.977  1.00  1.710          C  
ATOM    997  CG  PHE A  70      10.169   8.057 -16.776  1.00  1.710          C  
ATOM    998  CD1 PHE A  70       9.897   6.983 -15.944  1.00  1.710          C  
ATOM    999  CD2 PHE A  70       9.554   9.218 -16.518  1.00  1.710          C  
ATOM   1000  CE1 PHE A  70       9.061   7.116 -14.869  1.00  1.710          C  
ATOM   1001  CE2 PHE A  70       8.706   9.369 -15.467  1.00  1.710          C  
ATOM   1002  CZ  PHE A  70       8.463   8.319 -14.621  1.00  1.710          C  
ATOM   1003  H   PHE A  70       9.361   6.021 -19.274  1.00  1.500          H  
ATOM   1004  HA  PHE A  70       9.945   8.975 -19.488  1.00  1.450          H  
ATOM   1005 1HB  PHE A  70      11.611   6.989 -17.875  1.00  2.050          H  
ATOM   1006 2HB  PHE A  70      11.805   8.700 -17.951  1.00  2.050          H  
ATOM   1007  HD1 PHE A  70      10.355   6.035 -16.137  1.00  2.050          H  
ATOM   1008  HD2 PHE A  70       9.739  10.022 -17.160  1.00  2.050          H  
ATOM   1009  HE1 PHE A  70       8.876   6.257 -14.221  1.00  2.050          H  
ATOM   1010  HE2 PHE A  70       8.221  10.326 -15.311  1.00  2.050          H  
ATOM   1011  HZ  PHE A  70       7.791   8.436 -13.774  1.00  2.050          H  
ATOM   1012  N   THR A  71      12.002   8.625 -20.972  1.00  1.060          N  
ATOM   1013  CA  THR A  71      13.056   8.383 -21.967  1.00  1.080          C  
ATOM   1014  C   THR A  71      14.396   8.938 -21.512  1.00  1.170          C  
ATOM   1015  O   THR A  71      14.486  10.119 -21.149  1.00  1.160          O  
ATOM   1016  CB  THR A  71      12.689   9.011 -23.333  1.00  1.500          C  
ATOM   1017  OG1 THR A  71      11.482   8.403 -23.828  1.00  1.500          O  
ATOM   1018  CG2 THR A  71      13.814   8.803 -24.344  1.00  1.500          C  
ATOM   1019  H   THR A  71      11.798   9.584 -20.673  1.00  1.270          H  
ATOM   1020  HA  THR A  71      13.171   7.310 -22.105  1.00  1.300          H  
ATOM   1021  HB  THR A  71      12.518  10.080 -23.201  1.00  1.800          H  
ATOM   1022  HG1 THR A  71      10.783   8.587 -23.190  1.00  1.800          H  
ATOM   1023 1HG2 THR A  71      13.540   9.246 -25.293  1.00  1.800          H  
ATOM   1024 2HG2 THR A  71      14.741   9.265 -24.001  1.00  1.800          H  
ATOM   1025 3HG2 THR A  71      13.960   7.738 -24.462  1.00  1.800          H  
ATOM   1026  N   ILE A  72      15.450   8.103 -21.572  1.00  1.330          N  
ATOM   1027  CA  ILE A  72      16.766   8.616 -21.183  1.00  1.450          C  
ATOM   1028  C   ILE A  72      17.667   8.767 -22.401  1.00  1.500          C  
ATOM   1029  O   ILE A  72      17.960   7.809 -23.138  1.00  1.570          O  
ATOM   1030  CB  ILE A  72      17.561   7.744 -20.177  1.00  1.980          C  
ATOM   1031  CG1 ILE A  72      16.801   7.455 -18.903  1.00  1.980          C  
ATOM   1032  CG2 ILE A  72      18.856   8.485 -19.780  1.00  1.980          C  
ATOM   1033  CD1 ILE A  72      16.240   6.083 -18.896  1.00  1.980          C  
ATOM   1034  H   ILE A  72      15.296   7.141 -21.899  1.00  1.600          H  
ATOM   1035  HA  ILE A  72      16.641   9.599 -20.742  1.00  1.740          H  
ATOM   1036  HB  ILE A  72      17.819   6.821 -20.637  1.00  2.380          H  
ATOM   1037 1HG1 ILE A  72      17.468   7.559 -18.054  1.00  2.380          H  
ATOM   1038 2HG1 ILE A  72      15.984   8.156 -18.794  1.00  2.380          H  
ATOM   1039 1HG2 ILE A  72      19.424   7.882 -19.089  1.00  2.380          H  
ATOM   1040 2HG2 ILE A  72      19.469   8.684 -20.647  1.00  2.380          H  
ATOM   1041 3HG2 ILE A  72      18.599   9.430 -19.305  1.00  2.380          H  
ATOM   1042 1HD1 ILE A  72      15.740   5.895 -18.003  1.00  2.380          H  
ATOM   1043 2HD1 ILE A  72      15.549   5.965 -19.726  1.00  2.380          H  
ATOM   1044 3HD1 ILE A  72      17.046   5.372 -18.983  1.00  2.380          H  
ATOM   1045  N   ASN A  73      18.136   9.994 -22.577  1.00  1.510          N  
ATOM   1046  CA  ASN A  73      19.021  10.383 -23.655  1.00  1.570          C  
ATOM   1047  C   ASN A  73      20.483  10.323 -23.219  1.00  1.470          C  
ATOM   1048  O   ASN A  73      20.888  10.930 -22.219  1.00  1.510          O  
ATOM   1049  CB  ASN A  73      18.642  11.749 -24.160  1.00  2.170          C  
ATOM   1050  CG  ASN A  73      17.298  11.739 -24.827  1.00  2.170          C  
ATOM   1051  OD1 ASN A  73      17.042  10.937 -25.737  1.00  2.170          O  
ATOM   1052  ND2 ASN A  73      16.434  12.617 -24.396  1.00  2.170          N  
ATOM   1053  H   ASN A  73      17.832  10.716 -21.915  1.00  1.810          H  
ATOM   1054  HA  ASN A  73      18.901   9.672 -24.473  1.00  1.880          H  
ATOM   1055 1HB  ASN A  73      18.605  12.436 -23.321  1.00  2.610          H  
ATOM   1056 2HB  ASN A  73      19.394  12.113 -24.858  1.00  2.610          H  
ATOM   1057 1HD2 ASN A  73      15.523  12.666 -24.800  1.00  2.610          H  
ATOM   1058 2HD2 ASN A  73      16.688  13.248 -23.656  1.00  2.610          H  
ATOM   1059  N   LEU A  74      21.275   9.571 -23.960  1.00  1.460          N  
ATOM   1060  CA  LEU A  74      22.669   9.384 -23.597  1.00  1.440          C  
ATOM   1061  C   LEU A  74      23.609  10.198 -24.478  1.00  1.500          C  
ATOM   1062  O   LEU A  74      23.426  10.268 -25.697  1.00  1.870          O  
ATOM   1063  CB  LEU A  74      23.033   7.892 -23.737  1.00  2.020          C  
ATOM   1064  CG  LEU A  74      22.612   6.935 -22.586  1.00  2.020          C  
ATOM   1065  CD1 LEU A  74      21.105   6.648 -22.584  1.00  2.020          C  
ATOM   1066  CD2 LEU A  74      23.376   5.685 -22.719  1.00  2.020          C  
ATOM   1067  H   LEU A  74      20.902   9.093 -24.769  1.00  1.750          H  
ATOM   1068  HA  LEU A  74      22.814   9.694 -22.563  1.00  1.730          H  
ATOM   1069 1HB  LEU A  74      22.587   7.511 -24.657  1.00  2.430          H  
ATOM   1070 2HB  LEU A  74      24.119   7.818 -23.838  1.00  2.430          H  
ATOM   1071  HG  LEU A  74      22.864   7.378 -21.674  1.00  2.430          H  
ATOM   1072 1HD1 LEU A  74      20.874   5.987 -21.766  1.00  2.430          H  
ATOM   1073 2HD1 LEU A  74      20.545   7.554 -22.457  1.00  2.430          H  
ATOM   1074 3HD1 LEU A  74      20.815   6.179 -23.525  1.00  2.430          H  
ATOM   1075 1HD2 LEU A  74      23.139   5.028 -21.902  1.00  2.430          H  
ATOM   1076 2HD2 LEU A  74      23.140   5.208 -23.667  1.00  2.430          H  
ATOM   1077 3HD2 LEU A  74      24.409   5.909 -22.692  1.00  2.430          H  
ATOM   1078  N   GLY A  75      24.643  10.762 -23.854  1.00  1.310          N  
ATOM   1079  CA  GLY A  75      25.695  11.496 -24.568  1.00  1.480          C  
ATOM   1080  C   GLY A  75      26.587  12.280 -23.612  1.00  1.500          C  
ATOM   1081  O   GLY A  75      26.182  12.614 -22.496  1.00  1.620          O  
ATOM   1082  H   GLY A  75      24.679  10.691 -22.828  1.00  1.570          H  
ATOM   1083 1HA  GLY A  75      26.308  10.794 -25.135  1.00  1.780          H  
ATOM   1084 2HA  GLY A  75      25.244  12.176 -25.288  1.00  1.780          H  
ATOM   1085  N   THR A  76      27.780  12.637 -24.078  1.00  1.710          N  
ATOM   1086  CA  THR A  76      28.740  13.304 -23.207  1.00  2.010          C  
ATOM   1087  C   THR A  76      29.090  14.759 -23.462  1.00  2.220          C  
ATOM   1088  O   THR A  76      28.689  15.386 -24.443  1.00  2.410          O  
ATOM   1089  CB  THR A  76      30.064  12.517 -23.153  1.00  2.690          C  
ATOM   1090  OG1 THR A  76      30.724  12.522 -24.458  1.00  2.690          O  
ATOM   1091  CG2 THR A  76      29.751  11.108 -22.726  1.00  2.690          C  
ATOM   1092  H   THR A  76      28.053  12.340 -25.026  1.00  2.050          H  
ATOM   1093  HA  THR A  76      28.315  13.265 -22.220  1.00  2.410          H  
ATOM   1094  HB  THR A  76      30.734  12.958 -22.416  1.00  3.230          H  
ATOM   1095  HG1 THR A  76      30.981  13.428 -24.691  1.00  3.230          H  
ATOM   1096 1HG2 THR A  76      30.640  10.553 -22.650  1.00  3.230          H  
ATOM   1097 2HG2 THR A  76      29.266  11.128 -21.756  1.00  3.230          H  
ATOM   1098 3HG2 THR A  76      29.092  10.626 -23.447  1.00  3.230          H  
ATOM   1099  N   GLU A  77      29.853  15.273 -22.503  1.00  2.350          N  
ATOM   1100  CA  GLU A  77      30.420  16.607 -22.437  1.00  2.770          C  
ATOM   1101  C   GLU A  77      31.866  16.428 -21.991  1.00  3.150          C  
ATOM   1102  O   GLU A  77      32.202  15.425 -21.353  1.00  3.140          O  
ATOM   1103  CB  GLU A  77      29.659  17.514 -21.462  1.00  3.710          C  
ATOM   1104  CG  GLU A  77      28.188  17.761 -21.828  1.00  3.710          C  
ATOM   1105  CD  GLU A  77      27.484  18.714 -20.878  1.00  3.710          C  
ATOM   1106  OE1 GLU A  77      28.123  19.199 -19.973  1.00  3.710          O  
ATOM   1107  OE2 GLU A  77      26.310  18.949 -21.057  1.00  3.710          O  
ATOM   1108  H   GLU A  77      30.108  14.650 -21.751  1.00  2.820          H  
ATOM   1109  HA  GLU A  77      30.412  17.060 -23.429  1.00  3.320          H  
ATOM   1110 1HB  GLU A  77      29.697  17.086 -20.469  1.00  4.450          H  
ATOM   1111 2HB  GLU A  77      30.155  18.484 -21.413  1.00  4.450          H  
ATOM   1112 1HG  GLU A  77      28.146  18.170 -22.836  1.00  4.450          H  
ATOM   1113 2HG  GLU A  77      27.661  16.811 -21.836  1.00  4.450          H  
ATOM   1114  N   GLN A  78      32.721  17.400 -22.279  1.00  3.650          N  
ATOM   1115  CA  GLN A  78      34.137  17.346 -21.891  1.00  4.180          C  
ATOM   1116  C   GLN A  78      34.369  17.325 -20.374  1.00  4.310          C  
ATOM   1117  O   GLN A  78      35.460  16.991 -19.918  1.00  4.970          O  
ATOM   1118  CB  GLN A  78      34.909  18.523 -22.516  1.00  5.640          C  
ATOM   1119  CG  GLN A  78      34.546  19.911 -21.967  1.00  5.640          C  
ATOM   1120  CD  GLN A  78      33.365  20.539 -22.682  1.00  5.640          C  
ATOM   1121  OE1 GLN A  78      32.502  19.829 -23.221  1.00  5.640          O  
ATOM   1122  NE2 GLN A  78      33.307  21.860 -22.687  1.00  5.640          N  
ATOM   1123  H   GLN A  78      32.385  18.207 -22.809  1.00  4.380          H  
ATOM   1124  HA  GLN A  78      34.556  16.424 -22.294  1.00  5.020          H  
ATOM   1125 1HB  GLN A  78      35.976  18.376 -22.351  1.00  6.770          H  
ATOM   1126 2HB  GLN A  78      34.747  18.533 -23.593  1.00  6.770          H  
ATOM   1127 1HG  GLN A  78      34.335  19.866 -20.911  1.00  6.770          H  
ATOM   1128 2HG  GLN A  78      35.405  20.562 -22.127  1.00  6.770          H  
ATOM   1129 1HE2 GLN A  78      32.548  22.329 -23.142  1.00  6.770          H  
ATOM   1130 2HE2 GLN A  78      34.016  22.393 -22.220  1.00  6.770          H  
ATOM   1131  N   GLU A  79      33.349  17.698 -19.606  1.00  3.900          N  
ATOM   1132  CA  GLU A  79      33.420  17.733 -18.150  1.00  4.090          C  
ATOM   1133  C   GLU A  79      32.952  16.432 -17.485  1.00  3.890          C  
ATOM   1134  O   GLU A  79      32.911  16.347 -16.256  1.00  4.160          O  
ATOM   1135  CB  GLU A  79      32.573  18.889 -17.602  1.00  5.650          C  
ATOM   1136  CG  GLU A  79      33.012  20.305 -18.020  1.00  5.650          C  
ATOM   1137  CD  GLU A  79      34.390  20.680 -17.521  1.00  5.650          C  
ATOM   1138  OE1 GLU A  79      34.765  20.198 -16.481  1.00  5.650          O  
ATOM   1139  OE2 GLU A  79      35.053  21.470 -18.159  1.00  5.650          O  
ATOM   1140  H   GLU A  79      32.489  17.961 -20.063  1.00  4.680          H  
ATOM   1141  HA  GLU A  79      34.460  17.900 -17.865  1.00  4.910          H  
ATOM   1142 1HB  GLU A  79      31.539  18.756 -17.930  1.00  6.780          H  
ATOM   1143 2HB  GLU A  79      32.573  18.851 -16.513  1.00  6.780          H  
ATOM   1144 1HG  GLU A  79      32.991  20.377 -19.100  1.00  6.780          H  
ATOM   1145 2HG  GLU A  79      32.290  21.018 -17.627  1.00  6.780          H  
ATOM   1146  N   PHE A  80      32.552  15.432 -18.268  1.00  3.510          N  
ATOM   1147  CA  PHE A  80      32.038  14.208 -17.672  1.00  3.450          C  
ATOM   1148  C   PHE A  80      33.134  13.156 -17.437  1.00  3.860          C  
ATOM   1149  O   PHE A  80      34.046  13.020 -18.246  1.00  4.040          O  
ATOM   1150  CB  PHE A  80      30.967  13.598 -18.575  1.00  4.850          C  
ATOM   1151  CG  PHE A  80      29.669  14.373 -18.702  1.00  4.850          C  
ATOM   1152  CD1 PHE A  80      29.357  15.510 -17.946  1.00  4.850          C  
ATOM   1153  CD2 PHE A  80      28.739  13.927 -19.595  1.00  4.850          C  
ATOM   1154  CE1 PHE A  80      28.150  16.146 -18.119  1.00  4.850          C  
ATOM   1155  CE2 PHE A  80      27.524  14.561 -19.767  1.00  4.850          C  
ATOM   1156  CZ  PHE A  80      27.235  15.670 -19.029  1.00  4.850          C  
ATOM   1157  H   PHE A  80      32.596  15.523 -19.289  1.00  4.210          H  
ATOM   1158  HA  PHE A  80      31.590  14.484 -16.728  1.00  4.140          H  
ATOM   1159 1HB  PHE A  80      31.387  13.496 -19.579  1.00  5.820          H  
ATOM   1160 2HB  PHE A  80      30.733  12.604 -18.234  1.00  5.820          H  
ATOM   1161  HD1 PHE A  80      30.055  15.915 -17.220  1.00  5.820          H  
ATOM   1162  HD2 PHE A  80      28.974  13.041 -20.167  1.00  5.820          H  
ATOM   1163  HE1 PHE A  80      27.915  17.038 -17.536  1.00  5.820          H  
ATOM   1164  HE2 PHE A  80      26.792  14.180 -20.492  1.00  5.820          H  
ATOM   1165  HZ  PHE A  80      26.281  16.185 -19.163  1.00  5.820          H  
ATOM   1166  N   PRO A  81      33.063  12.372 -16.336  1.00  4.140          N  
ATOM   1167  CA  PRO A  81      33.960  11.264 -15.997  1.00  4.630          C  
ATOM   1168  C   PRO A  81      33.726   9.993 -16.825  1.00  4.640          C  
ATOM   1169  O   PRO A  81      34.510   9.046 -16.757  1.00  4.920          O  
ATOM   1170  CB  PRO A  81      33.624  11.011 -14.523  1.00  6.950          C  
ATOM   1171  CG  PRO A  81      32.173  11.427 -14.382  1.00  6.950          C  
ATOM   1172  CD  PRO A  81      32.009  12.615 -15.312  1.00  6.950          C  
ATOM   1173  HA  PRO A  81      35.001  11.606 -16.109  1.00  5.560          H  
ATOM   1174 1HB  PRO A  81      33.784   9.947 -14.285  1.00  8.330          H  
ATOM   1175 2HB  PRO A  81      34.303  11.587 -13.878  1.00  8.330          H  
ATOM   1176 1HG  PRO A  81      31.511  10.586 -14.643  1.00  8.330          H  
ATOM   1177 2HG  PRO A  81      31.956  11.679 -13.330  1.00  8.330          H  
ATOM   1178 1HD  PRO A  81      30.996  12.582 -15.744  1.00  8.330          H  
ATOM   1179 2HD  PRO A  81      32.209  13.556 -14.763  1.00  8.330          H  
ATOM   1180  N   ALA A  82      32.597   9.956 -17.522  1.00  4.500          N  
ATOM   1181  CA  ALA A  82      32.141   8.824 -18.313  1.00  4.550          C  
ATOM   1182  C   ALA A  82      32.935   8.675 -19.595  1.00  3.930          C  
ATOM   1183  O   ALA A  82      33.531   9.636 -20.085  1.00  3.870          O  
ATOM   1184  CB  ALA A  82      30.668   8.983 -18.649  1.00  6.350          C  
ATOM   1185  H   ALA A  82      32.015  10.774 -17.525  1.00  5.400          H  
ATOM   1186  HA  ALA A  82      32.283   7.918 -17.722  1.00  5.460          H  
ATOM   1187 1HB  ALA A  82      30.327   8.121 -19.227  1.00  7.620          H  
ATOM   1188 2HB  ALA A  82      30.093   9.058 -17.734  1.00  7.620          H  
ATOM   1189 3HB  ALA A  82      30.531   9.884 -19.245  1.00  7.620          H  
ATOM   1190  N   ASP A  83      32.930   7.468 -20.157  1.00  3.890          N  
ATOM   1191  CA  ASP A  83      33.547   7.267 -21.455  1.00  3.690          C  
ATOM   1192  C   ASP A  83      32.854   8.220 -22.398  1.00  3.530          C  
ATOM   1193  O   ASP A  83      31.666   8.475 -22.231  1.00  3.880          O  
ATOM   1194  CB  ASP A  83      33.367   5.839 -21.960  1.00  5.250          C  
ATOM   1195  CG  ASP A  83      34.210   4.785 -21.245  1.00  5.250          C  
ATOM   1196  OD1 ASP A  83      35.070   5.133 -20.477  1.00  5.250          O  
ATOM   1197  OD2 ASP A  83      33.994   3.627 -21.504  1.00  5.250          O  
ATOM   1198  H   ASP A  83      32.479   6.695 -19.691  1.00  4.670          H  
ATOM   1199  HA  ASP A  83      34.607   7.519 -21.404  1.00  4.430          H  
ATOM   1200 1HB  ASP A  83      32.321   5.568 -21.841  1.00  6.300          H  
ATOM   1201 2HB  ASP A  83      33.587   5.810 -23.020  1.00  6.300          H  
ATOM   1202  N   SER A  84      33.591   8.755 -23.359  1.00  3.540          N  
ATOM   1203  CA  SER A  84      33.060   9.709 -24.325  1.00  3.890          C  
ATOM   1204  C   SER A  84      32.176   9.080 -25.394  1.00  4.060          C  
ATOM   1205  O   SER A  84      32.211   7.867 -25.620  1.00  4.290          O  
ATOM   1206  CB  SER A  84      34.190  10.410 -25.036  1.00  5.310          C  
ATOM   1207  OG  SER A  84      34.858   9.509 -25.866  1.00  5.310          O  
ATOM   1208  H   SER A  84      34.567   8.504 -23.431  1.00  4.250          H  
ATOM   1209  HA  SER A  84      32.484  10.453 -23.788  1.00  4.670          H  
ATOM   1210 1HB  SER A  84      33.788  11.228 -25.634  1.00  6.370          H  
ATOM   1211 2HB  SER A  84      34.882  10.836 -24.314  1.00  6.370          H  
ATOM   1212  HG  SER A  84      35.256  10.059 -26.575  1.00  6.370          H  
ATOM   1213  N   ASP A  85      31.475   9.943 -26.143  1.00  4.450          N  
ATOM   1214  CA  ASP A  85      30.605   9.549 -27.259  1.00  4.940          C  
ATOM   1215  C   ASP A  85      31.315   8.682 -28.300  1.00  5.240          C  
ATOM   1216  O   ASP A  85      30.700   7.805 -28.909  1.00  5.770          O  
ATOM   1217  CB  ASP A  85      30.093  10.784 -28.010  1.00  6.720          C  
ATOM   1218  CG  ASP A  85      29.089  11.623 -27.252  1.00  6.720          C  
ATOM   1219  OD1 ASP A  85      28.564  11.175 -26.269  1.00  6.720          O  
ATOM   1220  OD2 ASP A  85      28.845  12.719 -27.664  1.00  6.720          O  
ATOM   1221  H   ASP A  85      31.470  10.920 -25.848  1.00  5.340          H  
ATOM   1222  HA  ASP A  85      29.761   8.990 -26.852  1.00  5.930          H  
ATOM   1223 1HB  ASP A  85      30.944  11.417 -28.276  1.00  8.060          H  
ATOM   1224 2HB  ASP A  85      29.632  10.464 -28.946  1.00  8.060          H  
ATOM   1225  N   GLU A  86      32.615   8.884 -28.503  1.00  5.270          N  
ATOM   1226  CA  GLU A  86      33.376   8.101 -29.473  1.00  6.040          C  
ATOM   1227  C   GLU A  86      33.382   6.594 -29.159  1.00  6.180          C  
ATOM   1228  O   GLU A  86      33.734   5.782 -30.015  1.00  6.610          O  
ATOM   1229  CB  GLU A  86      34.814   8.624 -29.581  1.00  8.150          C  
ATOM   1230  CG  GLU A  86      34.938  10.031 -30.212  1.00  8.150          C  
ATOM   1231  CD  GLU A  86      34.734  11.181 -29.250  1.00  8.150          C  
ATOM   1232  OE1 GLU A  86      34.794  10.966 -28.059  1.00  8.150          O  
ATOM   1233  OE2 GLU A  86      34.505  12.272 -29.709  1.00  8.150          O  
ATOM   1234  H   GLU A  86      33.106   9.629 -28.004  1.00  6.320          H  
ATOM   1235  HA  GLU A  86      32.904   8.232 -30.446  1.00  7.250          H  
ATOM   1236 1HB  GLU A  86      35.262   8.651 -28.587  1.00  9.780          H  
ATOM   1237 2HB  GLU A  86      35.403   7.934 -30.184  1.00  9.780          H  
ATOM   1238 1HG  GLU A  86      35.928  10.123 -30.657  1.00  9.780          H  
ATOM   1239 2HG  GLU A  86      34.206  10.112 -31.015  1.00  9.780          H  
ATOM   1240  N   ARG A  87      33.059   6.225 -27.914  1.00  6.170          N  
ATOM   1241  CA  ARG A  87      33.027   4.843 -27.468  1.00  6.720          C  
ATOM   1242  C   ARG A  87      31.629   4.205 -27.539  1.00  7.410          C  
ATOM   1243  O   ARG A  87      31.463   3.064 -27.102  1.00  8.000          O  
ATOM   1244  CB  ARG A  87      33.551   4.765 -26.043  1.00  9.190          C  
ATOM   1245  CG  ARG A  87      34.994   5.261 -25.833  1.00  9.190          C  
ATOM   1246  CD  ARG A  87      36.000   4.344 -26.421  1.00  9.190          C  
ATOM   1247  NE  ARG A  87      35.991   3.051 -25.743  1.00  9.190          N  
ATOM   1248  CZ  ARG A  87      36.567   1.920 -26.201  1.00  9.190          C  
ATOM   1249  NH1 ARG A  87      37.202   1.910 -27.358  1.00  9.190          N  
ATOM   1250  NH2 ARG A  87      36.488   0.814 -25.477  1.00  9.190          N  
ATOM   1251  H   ARG A  87      32.778   6.942 -27.242  1.00  7.400          H  
ATOM   1252  HA  ARG A  87      33.675   4.263 -28.118  1.00  8.060          H  
ATOM   1253 1HB  ARG A  87      32.929   5.399 -25.425  1.00 11.030          H  
ATOM   1254 2HB  ARG A  87      33.466   3.749 -25.666  1.00 11.030          H  
ATOM   1255 1HG  ARG A  87      35.109   6.246 -26.293  1.00 11.030          H  
ATOM   1256 2HG  ARG A  87      35.197   5.336 -24.767  1.00 11.030          H  
ATOM   1257 1HD  ARG A  87      35.806   4.192 -27.476  1.00 11.030          H  
ATOM   1258 2HD  ARG A  87      36.989   4.785 -26.299  1.00 11.030          H  
ATOM   1259  HE  ARG A  87      35.518   3.003 -24.842  1.00 11.030          H  
ATOM   1260 1HH1 ARG A  87      37.264   2.751 -27.913  1.00 11.030          H  
ATOM   1261 2HH1 ARG A  87      37.631   1.057 -27.693  1.00 11.030          H  
ATOM   1262 1HH2 ARG A  87      35.999   0.827 -24.589  1.00 11.030          H  
ATOM   1263 2HH2 ARG A  87      36.914  -0.041 -25.806  1.00 11.030          H  
ATOM   1264  N   ASP A  88      30.639   4.943 -28.070  1.00  7.610          N  
ATOM   1265  CA  ASP A  88      29.254   4.481 -28.232  1.00  8.550          C  
ATOM   1266  C   ASP A  88      29.218   3.235 -29.124  1.00  9.260          C  
ATOM   1267  O   ASP A  88      28.742   2.177 -28.711  1.00 10.160          O  
ATOM   1268  OXT ASP A  88      29.838   3.245 -30.189  1.00 12.830          O  
ATOM   1269  CB  ASP A  88      28.405   5.615 -28.868  1.00 10.980          C  
ATOM   1270  CG  ASP A  88      26.838   5.366 -28.998  1.00 10.980          C  
ATOM   1271  OD1 ASP A  88      26.094   5.830 -28.139  1.00 10.980          O  
ATOM   1272  OD2 ASP A  88      26.415   4.783 -29.978  1.00 10.980          O  
ATOM   1273  H   ASP A  88      30.851   5.891 -28.394  1.00  9.130          H  
ATOM   1274  HA  ASP A  88      28.847   4.225 -27.253  1.00 10.260          H  
ATOM   1275 1HB  ASP A  88      28.547   6.522 -28.274  1.00 13.170          H  
ATOM   1276 2HB  ASP A  88      28.803   5.832 -29.861  1.00 13.170          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 -395.588 52.6068 252.104 -23.0035 9.69791 20.5261 137.625 -157.333 -1.00691 -6.46319 -117.555 -36.9732 -15.1078 -28.6876 -18.1801 -5.49023 0 1.21137 5.41366 37.5943 67.1316 -23.4175 29.4119 -28.0622 -11.9274 88.0434 -167.428
ASN:NtermProteinFull_1 -2.48813 0.11214 2.39324 -0.19444 0.02567 0.28947 0.79229 -1.08092 -0.02618 -0.14288 -1.35943 0.09645 0 0 -0.75749 0 0 -0.0023 0.00025 0 1.71023 0 0 -0.93687 0 0.04671 -1.5222
THR_2 -2.69674 0.19397 1.91947 -0.23867 0.29526 0.09614 0.68788 -1.2012 -3e-05 -0.00017 -0.57704 -1.09129 0 0 0 0 0 0.00252 0.03892 1.54752 0 0.35621 2.29069 -1.0874 -0.06297 0.12371 0.59679
SER_3 -2.15023 0.32066 2.41093 -0.02744 0.00016 0.02322 0.87186 -1.12277 -3e-05 -0.00017 -0.77514 -0.27681 0 0 0 0 0 -0.02908 0.0037 0.43995 0 0.04341 0.60422 -0.77834 -0.31465 0.16669 -0.58985
ALA_4 -4.21544 0.2614 2.86298 -0.02059 0 0 1.89503 -1.91366 -0 -0 -2.06436 -0.36695 0 0 -1.02667 0 0 0.1175 0 0 0 -0.53936 0 1.8394 -0.27612 0.39101 -3.05581
ALA_5 -3.20849 0.40087 2.94997 -0.0235 0 0 2.15076 -1.72803 -0.08487 -0.40987 -1.74468 -0.42626 0 0 -0.95176 0 0 -0.0058 0 0 0 -0.29535 0 1.8394 0.06503 0.46786 -1.00471
LEU_6 -8.5236 0.9373 1.33744 -0.67926 0.47294 0.1789 0.59636 -2.32179 -0 -0 0.27175 0.05016 0 0 0 0 0 0.05568 0.06737 2.253 0 -0.03524 0 0.18072 0.26897 0.62633 -4.26297
SER_7 -3.37888 0.36173 3.04853 -0.03 0.00034 0.04972 1.32351 -1.56458 -0.00973 -0.13681 -1.96686 -1.0973 0 0 -0.81241 0 0 -0.01854 0.01562 0.37109 0 -0.17819 0.60338 -0.77834 -0.01512 0.61266 -3.60017
SER_8 -3.45252 0.27632 4.09959 -0.03146 7e-05 0.05525 2.28724 -1.91983 -0.03251 -0.26801 -1.92186 -0.89491 0 0 0 0 0 -0.02721 0.00556 0.48512 0 0.49195 0.60014 -0.77834 -0.02043 0.33014 -0.7157
LEU_9 -7.66056 1.35844 0.56877 -0.46094 0.19299 0.09717 1.17944 -1.73081 -0.00057 -0.00243 -1.40342 0.00468 0 0 0 0 0 0.04525 0.06138 0.85603 0 -0.11658 0 0.18072 0.18921 0.67994 -5.9613
THR_10 -5.22457 0.64796 3.86655 -0.17237 0.07895 0.06158 2.16331 -2.50381 -0.03686 -0.27391 -2.15357 -0.27547 0 0 0 0 0 -0.04721 0.00012 0.14734 0 -0.10533 2.29387 -1.0874 0.0755 0.65528 -1.89002
VAL_11 -9.18213 1.38777 2.57353 -0.28359 0.19224 0.06477 2.77623 -2.96458 -0.01043 -0.11078 -1.48778 -0.37451 0 0 0 0 0 -0.00364 0.01218 0.18123 0 -0.64853 0 1.9342 -0.05514 0.53633 -5.46265
ASN_12 -4.21817 0.30328 3.87946 -0.20896 0.03355 0.3941 2.22323 -2.09565 -0.03911 -0.13238 -0.30802 -1.04188 0 0 -0.82404 0 0 -0.04829 0.27713 0 2.31976 -1.02747 0 -0.93687 -0.53918 0.72087 -1.26864
GLY_13 -1.75513 0.29955 1.49448 -5e-05 0 0 0.0677 -0.95865 -0 -0 -0.03245 -0.383 0 0 0 0 0 -0.15349 0 0 0 -1.45601 0 0.83697 -0.91776 0.65452 -2.30332
THR_14 -5.6805 0.36838 5.6415 -0.16768 0.09554 0.13103 3.37193 -2.8863 -0.0241 -0.16295 -2.47502 -1.37536 0 0 0 -0.35449 0 0.15483 0.07634 0.2122 0 -0.03285 2.69264 -1.0874 -0.55687 1.16062 -0.89849
LYS_15 -2.33814 0.06137 2.29057 -0.37483 0.04815 0.17708 0.44142 -1.04039 -0.01742 -0.13535 -0.7297 0.08099 0 0 0 0 0 -0.02424 0.0032 1.7988 0 0.06221 0 -1.5107 -0.12494 0.95243 -0.37952
VAL_16 -7.36396 1.37544 1.89445 -0.27119 0.15663 0.05142 1.20749 -2.01878 -0.00534 -0.04398 -1.26323 0.18875 0 0 0 0 0 0.06378 0.04646 0.09693 0 -0.40287 0 1.9342 -0.33154 0.5544 -4.13093
SER_17 -3.53221 0.37661 4.58597 -0.0157 0 0.02818 2.36186 -2.097 -0.02046 -0.12025 -2.74785 -0.91494 0 0 -0.11025 0 0 -0.09099 0.00252 0.67742 0 -0.44526 0.6076 -0.77834 0.4105 0.61342 -1.20917
ASP_18 -2.08448 0.21414 2.84768 -0.121 0.01801 0.37501 1.00699 -1.18337 -0.00716 -0.11325 -1.21019 -0.95783 0 0 -0.72645 0 0 0.4825 0.00069 0 2.68079 -0.58865 0 -2.3716 0.57257 0.32281 -0.84279
SER_19 -3.67944 0.907 2.65088 -0.03723 0 0.08308 0.7645 -1.37673 -0 -0 -0.69605 -0.40981 0 0 0 0 0 0.25486 0.05411 0.08425 0 -0.51272 0.60676 -0.77834 -0.23246 0.83187 -1.48548
VAL_20 -4.41227 0.50084 2.7086 -0.36916 0.32144 0.0902 2.48885 -2.04807 -0.00157 -0.00499 -1.91687 -0.60734 0 0 0 0 0 0.12597 0.00581 0.55061 0 0.09251 0 1.9342 0.05035 1.19138 0.70049
LEU_21 -4.55913 0.54234 1.81623 -0.64654 0.34983 0.20176 0.97291 -1.44839 -0 -0 0.49934 -0.05833 0 0 0 0 0 0.02781 0.11971 1.4851 0 -0.31063 0 0.18072 -0.01748 0.78482 -0.05991
ALA_22 -2.30323 0.33982 1.14196 -0.02418 1e-05 0 0.43019 -1.06749 -0 -0 0.80655 -0.37453 0 0 0 0 0 -0.07052 0 0 0 -0.32898 0 1.8394 -0.5538 0.40669 0.2419
ALA_23 -2.68804 0.40776 1.76374 -0.02337 0 0 1.54644 -1.31349 -0 -0 0.41057 -0.35858 0 0 0 0 0 -0.0503 0 0 0 0.20923 0 1.8394 -0.22354 0.21087 1.7307
GLY_24 -3.3406 0.30069 3.12969 -6e-05 0 0 1.95001 -1.729 -0.01544 -0.12677 -2.21564 -0.4046 0 0 0 0 0 -0.17378 0 0 0 -1.48057 0 0.83697 -0.35492 0.18064 -3.4434
SER_25 -3.03656 0.3724 3.24652 -0.035 0.00046 0.06426 1.85289 -1.71829 -0.00873 -0.11825 -1.2032 -0.80569 0 0 0 0 0 -0.01309 0.00836 0.46316 0 0.48533 0.60397 -0.77834 -0.30248 0.3029 -0.61939
TYR_26 -11.0136 1.79575 4.7286 -0.52124 0.06787 0.23797 3.04267 -3.3105 -0.0042 -0.01194 -3.63952 -0.22219 0 0 -0.81241 0 0 0.0366 0.48402 0 2.09512 -0.3783 0.14411 1.2797 0.02275 0.84791 -5.13085
ASN_27 -5.50316 0.33707 5.24875 -0.17371 0.00744 0.26358 3.04761 -2.744 -0.03254 -0.21162 -3.28297 -0.66822 0 0 -0.6162 0 0 -0.00069 0.00997 0 2.20597 0.52867 0 -0.93687 0.05257 1.08463 -1.38372
THR_28 -6.94021 1.34247 3.97553 -0.22535 0.28602 0.10246 3.50387 -2.51633 -0.01043 -0.11078 -1.97819 -1.54396 0 0 -0.94217 -0.35449 0 0.36562 0.195 0.46072 0 0.07436 2.28563 -1.0874 0.46814 1.54409 -1.1054
PRO_29 -5.31719 1.12293 1.6448 -0.07505 0 0.04609 0.8812 -1.13817 -0.00078 -0.00322 0.62359 0.56648 0 0 0 0 0 -0.1904 0.08848 0.41232 0 -0.60272 0 -2.4119 0.11617 1.4774 -2.75995
ALA_30 -5.2882 0.59905 1.87671 -0.02346 0 0 1.34158 -1.91862 -0.02405 -0.16188 -0.27259 -0.14998 0 0 -0.94217 0 0 -0.02342 0 0 0 -0.2003 0 1.8394 -0.4014 0.45875 -3.29056
ILE_31 -6.61364 0.91832 2.69602 -0.46966 0.24542 0.08311 1.09811 -2.15402 -0.02808 -0.09291 0.35375 0.22711 0 0 -0.6832 0 0 -0.00042 0.25994 1.32897 0 -0.43504 0 0.73287 -0.18431 0.62282 -2.09484
ILE_32 -4.9105 0.51203 2.89706 -0.59863 0.32672 0.11377 1.93623 -1.96189 -0 -0 -0.37231 0.39714 0 0 -0.82404 0 0 0.08213 0.07353 0.9238 0 -0.69514 0 0.73287 -0.18197 0.8438 -0.70542
ALA_33 -5.53599 1.35263 0.79586 -0.02962 0.0024 0 1.10053 -1.62197 -0.01311 -0.13763 -0.66199 -0.36023 0 0 -1.05941 0 0 0.08007 0 0 0 0.37585 0 1.8394 0.17434 0.99299 -2.70588
ASP_34 -4.28676 0.39395 5.57286 -0.20478 0.05856 0.65288 2.75815 -2.65832 -0.02025 -0.08363 -4.20944 -1.39087 0 0 0 -0.43724 0 -0.01187 0.0047 0 1.97121 -0.8135 0 -2.3716 0.72605 1.10906 -3.24085
VAL_35 -8.38282 2.24833 1.87153 -0.37609 0.58593 0.08885 2.19304 -2.53373 -0 -0 -2.17427 -0.07484 0 0 0 0 0 0.2473 0.32103 0.74538 0 -0.65809 0 1.9342 0.18459 1.24792 -2.53176
LYS_36 -4.35281 0.31359 5.36303 -0.57574 0.1007 0.57181 2.6134 -2.39098 -0.02833 -0.16889 -5.09102 -0.11572 0 0 0 -0.43724 0 -0.08071 0.14066 2.35448 0 0.37571 0 -1.5107 0.19359 1.23779 -1.48739
ALA_37 -4.93109 0.49331 1.83079 -0.02234 0 0 1.74694 -1.83405 -0.01775 -0.04453 -1.22329 -0.15871 0 0 0 0 0 0.12524 0 0 0 -0.00665 0 1.8394 0.17418 0.60125 -1.42731
GLU_38 -4.55751 0.46487 4.32086 -0.35954 0.08204 0.49048 2.34572 -2.16023 -0.00965 -0.13662 -2.43584 -0.54319 0 0 0 0 0 -0.01095 0.01457 0 3.48245 -0.08058 0 -2.7348 -0.0291 0.35586 -1.50114
GLY_39 -3.65468 0.23059 3.36176 -0.00059 0 0 1.85853 -1.93229 -0 -0 -2.22549 -0.24806 0 0 0 0 0 -0.1296 0 0 0 0.0486 0 0.83697 0.50331 0.4403 -0.91064
GLU_40 -3.42822 0.16333 3.81624 -0.44433 0.21947 1.39744 2.30099 -1.95459 -0.09104 -0.41671 -1.53349 -3.16232 0 0 -0.95176 0 0 -0.0903 0.10482 0 3.80571 -0.3215 0 -2.7348 0.04415 0.46003 -2.81688
GLY_41 -2.82945 0.67089 2.21522 -7e-05 0 0 0.87221 -1.38572 -0.02853 -0.15629 0.57084 -0.39351 0 0 0 0 0 -0.03798 0 0 0 0.32259 0 0.83697 -0.32081 0.28658 0.62295
ASN_42 -2.16227 0.27283 2.80257 -0.18665 0.01786 0.30955 0.90811 -1.38611 -0.01581 -0.13228 -1.02727 -0.9475 0 0 0 0 0 0.12377 0.04607 0 1.73196 -0.62033 0 -0.93687 -0.10102 0.28873 -1.01465
ALA_43 -4.50883 0.7277 2.35498 -0.02494 0.0002 0 1.80003 -1.91705 -0 -0 -1.22138 -0.22407 0 0 0 0 0 0.00881 0 0 0 -0.12088 0 1.8394 -0.61992 0.51367 -1.39228
SER_44 -2.79897 0.90379 1.56412 -0.03509 0 0.08039 0.45926 -1.10748 -0.01581 -0.13228 -0.34355 0.04474 0 0 0 0 0 -0.02837 0.00117 0.51155 0 -0.31634 0.60528 -0.77834 -0.45636 9.56068 7.71837
VAL_45 -5.36146 1.1024 2.16066 -0.25657 0.09307 0.04985 1.74051 -1.94549 -0.01775 -0.04453 -0.69677 0.09383 0 0 0 0 0 -0.00571 0.01213 0.39877 0 -0.48596 0 1.9342 -0.05271 17.4477 16.1662
THR_46 -2.58895 0.24918 1.26155 -0.17376 0.09965 0.06585 0.33481 -0.88084 -0.02177 -0.08674 -0.74244 0.09798 0 0 0 0 0 -0.04843 0.00505 0.05803 0 0.05827 2.29355 -1.0874 -0.05183 8.29246 7.1342
VAL_47 -6.66594 1.61393 1.29949 -0.2791 0.31589 0.06228 1.8604 -2.05077 -0.00564 -0.02735 -1.73125 -0.24719 0 0 0 0 0 -0.07925 0.02621 0.29466 0 -0.78562 0 1.9342 -0.19909 0.77116 -3.89299
LEU_48 -2.41968 0.53463 1.60699 -0.46759 0.25885 0.07924 0.72461 -0.9106 -0.03231 -0.19925 -0.70089 0.3591 0 0 0 0 0 0.02869 0.00519 0.36646 0 -0.28398 0 0.18072 -0.47731 1.29553 -0.05162
PRO_49 -3.91059 0.91212 1.91825 -0.19155 0.00501 0.13736 0.96269 -0.92531 -0 -0 -0.43936 0.07945 0 0 0 0 0 0.28727 0.00559 0.33004 0 -0.79793 0 -2.4119 -0.40663 1.09983 -3.34567
ALA_50 -4.00923 0.47279 3.07593 -0.02045 0 0 2.35811 -1.95777 -0 -0 -1.96751 -0.15453 0 0 0 0 0 -0.02059 0 0 0 0.10743 0 1.8394 -0.10073 0.61931 0.24216
HIS_51 -2.60712 0.13559 3.01308 -0.85222 0.0568 0.99026 0.32574 -1.46612 -0 -0 -0.52809 -2.92322 0 0 0 0 0 -0.08995 0.62644 0 1.55357 0.01675 0 -0.45461 0.01071 0.63816 -1.55422
ASP_52 -3.33509 0.45684 3.82439 -0.12006 0.02547 0.37417 0.54974 -1.84355 -0 -0 -0.30161 -0.30733 0 0 0 0 0 -0.06894 0.00256 0 2.55071 -0.41102 0 -2.3716 -0.41439 0.59646 -0.79325
ASN_53 -4.76114 0.27405 4.51028 -0.35354 0.05821 0.73029 2.91609 -2.49778 -0.01685 -0.20187 -3.17592 -0.86519 0 0 -1.7426 -0.50766 0 -0.03993 0.01861 0 1.73895 -1.02525 0 -0.93687 -0.80112 0.48743 -6.19181
VAL_54 -6.45554 0.57672 2.77142 -0.36273 0.24608 0.0856 1.7378 -2.35773 -0.01054 -0.1125 -1.54624 -0.1078 0 0 0 0 0 0.14568 0.01559 0.7471 0 -0.67714 0 1.9342 -0.54991 0.82095 -3.099
ILE_55 -10.276 2.2994 1.42015 -0.5269 0.64169 0.11628 1.94312 -2.48386 -0 -0 -1.70231 0.19718 0 0 0 0 0 -0.06124 0.22247 0.51002 0 -0.63647 0 0.73287 -0.41283 1.06634 -6.95006
ARG_56 -5.09004 0.38003 2.92703 -0.64071 0.18189 0.33529 1.15208 -1.84743 -0 -0 -1.12699 0.15386 0 0 0 -0.21708 0 0.15296 0.05264 2.59556 0 0.11573 0 -1.2888 0.12623 0.87878 -1.15897
VAL_57 -7.79354 1.84301 1.42276 -0.31237 0.37497 0.0781 2.45981 -2.24168 -0.00064 -0.00207 -2.28153 -0.37696 0 0 0 0 0 0.29441 0.00352 0.13282 0 -0.31284 0 1.9342 0.35235 0.881 -3.54468
ILE_58 -3.36149 0.27573 1.64666 -0.47191 0.30084 0.10726 0.68605 -1.16166 -0 -0 -0.66722 -0.11472 0 0 0 0 0 0.04918 0.00944 0.2999 0 -0.69277 0 0.73287 -0.21512 0.92038 -1.6566
THR_59 -5.68524 1.02249 2.61293 -0.11927 0.11655 0.08279 2.03627 -1.80594 -0.00064 -0.00207 -2.07964 -0.60965 0 0 0 0 0 -0.00673 0.00599 0.0976 0 -0.47835 2.28028 -1.0874 -0.40393 0.68609 -3.33788
GLU_60 -3.47543 0.09095 3.48038 -0.27896 0.02434 0.32425 1.08293 -1.43656 -0 -0 -1.91201 -0.34013 0 0 0 -0.91129 0 -0.00169 0.01158 0 3.7458 -0.01297 0 -2.7348 -0.09884 0.5151 -1.92736
SER_61 -4.36084 0.42953 3.99816 -0.02401 0 0.02004 1.77657 -2.0056 -0 -0 -2.24165 0.04 0 0 -0.48453 0 0 -0.00931 0.00182 0.88712 0 -0.27881 0.60251 -0.77834 -0.05061 0.35677 -2.12118
GLU_62 -3.95905 0.30372 3.6733 -0.45708 0.06677 0.88733 1.29783 -1.7143 -0.02618 -0.14288 -0.5101 -0.43754 0 0 -0.75749 0 0 -0.09191 0.0114 0 3.74015 -0.25886 0 -2.7348 -0.52695 0.43815 -1.19849
ASP_63 -6.09071 0.83963 7.43948 -0.23193 0.11515 0.7811 2.62473 -3.3938 -0 -0 -2.80014 -3.42889 0 0 -0.54214 0 0 0.11256 0.3717 0 2.49373 -0.42099 0 -2.3716 -0.72796 0.52971 -4.70036
HIS_64 -2.4585 0.20956 2.75134 -0.46136 0.02526 0.57361 0.99228 -1.43211 -0 -0 -0.65074 -0.45652 0 0 0 0 0 -0.05791 0.01566 0 1.77691 -0.4263 0 -0.45461 -0.37551 0.47643 0.0475
VAL_65 -3.46293 0.30112 2.87323 -0.3076 0.23199 0.05907 0.75999 -1.68418 -0 -0 -0.63257 -0.06894 0 0 0 0 0 -0.00957 5e-05 0.03377 0 -0.39385 0 1.9342 0.10564 0.18551 -0.07505
THR_66 -1.81067 0.12864 1.56069 -0.16698 0.0755 0.06035 0.42952 -0.80168 -0 -0 -0.31055 -0.28588 0 0 0 0 0 -0.11483 0.00533 0.05469 0 0.04935 2.30337 -1.0874 0.04719 0.16773 0.30439
ARG_67 -4.03393 0.16996 4.0483 -0.43559 0.04223 0.20938 1.54385 -1.62686 -0 -0 -2.29774 0.55855 0 0 0 -0.91129 0 0.06798 0.01465 2.10459 0 0.0149 0 -1.2888 -0.20968 0.26968 -1.75983
LYS_68 -3.97199 0.21599 3.74672 -0.46211 0.11189 0.25278 2.03754 -1.7418 -0 -0 -1.77032 -0.0773 0 0 0 0 0 -0.00377 0.02057 1.78014 0 0.00564 0 -1.5107 -0.25192 0.27224 -1.34638
THR_69 -3.40863 0.45287 1.6926 -0.16702 0.08201 0.06005 0.64178 -1.22657 -0 -0 -0.59765 -0.28904 0 0 0 0 0 -0.05243 0.00638 0.18975 0 -0.18853 2.27932 -1.0874 -0.0319 0.20119 -1.44321
PHE_70 -9.04212 1.19598 2.88379 -0.63293 0.03389 0.3987 2.88907 -2.50868 -0 -0 -2.77207 0.29619 0 0 0 0 0 0.04265 0.60252 0 2.37002 -0.29705 0 1.0402 -0.13352 0.38648 -3.24687
THR_71 -4.92817 0.43217 3.86987 -0.17755 0.11341 0.0652 2.61187 -2.21556 -0.01725 -0.13242 -2.89074 -0.45183 0 0 0 -0.21708 0 -0.02224 0.02331 0.17895 0 -0.16352 2.42015 -1.0874 -0.12871 0.44129 -2.27624
ILE_72 -9.7979 1.3603 0.89159 -0.56364 0.23939 0.16269 1.47387 -2.17565 -0.00339 -0.0376 -1.89959 0.11 0 0 0 0 0 -0.00961 0.53642 3.09516 0 -0.75984 0 0.73287 -0.21028 0.75606 -6.09915
ASN_73 -4.43335 0.27672 3.8082 -0.18491 0.01295 0.27171 2.39323 -2.18186 -0.01186 -0.03765 -3.00596 -0.51632 0 0 0 0 0 -0.0168 0.00322 0 2.27363 0.13027 0 -0.93687 -0.22139 0.69459 -1.68246
LEU_74 -7.11596 0.94939 0.44699 -0.48694 0.2765 0.11245 0.73623 -1.83417 -0.0056 -0.0433 -0.95821 0.10229 0 0 0 0 0 0.02874 0.07992 1.95655 0 -0.34201 0 0.18072 -0.06813 0.34976 -5.63477
GLY_75 -2.22886 0.1106 2.47554 -0.00128 0 0 1.41297 -1.29174 -0.0063 -0.02122 -2.01767 -0.32085 0 0 0 0 0 0.0775 0 0 0 -1.44123 0 0.83697 0.33138 0.40632 -1.67788
THR_76 -5.05612 0.72524 3.20441 -0.11124 0.10402 0.0635 1.92761 -1.9364 -0.0156 -0.0867 -2.03758 -0.57187 0 0 -1.30647 0 0 -0.00506 0.00356 0.12276 0 -0.6533 2.34491 -1.0874 0.39757 0.95052 -3.02365
GLU_77 -4.55001 0.42842 3.63408 -0.18859 0.02441 0.26396 1.52544 -1.74973 -0.02148 -0.1287 -0.6975 -0.65777 0 0 0 0 0 0.04838 0.00997 0 3.12484 -0.00875 0 -2.7348 -0.04467 1.03149 -0.69103
GLN_78 -2.05396 0.15491 2.02811 -0.72432 0.29558 1.07114 0.44613 -0.87995 -0.01066 -0.1079 -0.23121 -2.21726 0 0 0 0 0 -0.09851 0.00032 0 3.03936 -0.07332 0 -0.18838 -0.17638 0.33886 0.61254
GLU_79 -2.55734 0.34892 2.31262 -0.43532 0.06935 0.89999 0.50748 -1.02503 -0.01066 -0.1079 -0.40537 -0.42313 0 0 0 0 0 -0.03667 0.00057 0 2.82282 -0.03705 0 -2.7348 -0.43432 0.25741 -0.98842
PHE_80 -7.44358 1.17567 3.31585 -0.53499 0.31109 0.24492 1.87833 -2.02286 -0.02148 -0.1287 0.33812 -0.02309 0 0 0 0 0 -0.00558 0.00733 0 3.68619 -0.27658 0 1.0402 -0.18752 0.85942 2.21272
PRO_81 -1.44506 0.31928 0.83739 -0.0992 0.00331 0.06223 0.1741 -0.36121 -0 -0 0.41934 0.67608 0 0 0 0 0 -0.0306 0.0079 0.36125 0 -0.10922 0 -2.4119 0.06748 0.92501 -0.60381
ALA_82 -3.06404 0.27912 1.46924 -0.02249 0 0 0.81877 -1.19758 -0 -0 0.22076 -0.14428 0 0 0 0 0 0.07128 0 0 0 -0.08798 0 1.8394 -0.2091 0.29257 0.26566
ASP_83 -3.0255 0.45435 2.30925 -0.1066 0.00491 0.30074 0.7677 -1.23064 -0.00078 -0.00322 -0.04599 -0.31938 0 0 0 0 0 0.01505 0.01302 0 1.87864 0.01968 0 -2.3716 -0.44174 0.32727 -1.45485
SER_84 -4.16809 0.39758 4.80678 -0.03243 0 0.0723 2.47799 -2.23928 -0.01381 -0.07457 -2.65194 -0.43668 0 0 0 -0.31735 0 -0.03293 0.00541 0.13449 0 -0.49435 0.94953 -0.77834 -0.48578 0.6321 -2.24938
ASP_85 -3.9881 0.39334 5.81386 -0.11474 0.0075 0.34933 2.68938 -2.54121 -0.02829 -0.22087 -3.42135 -0.61064 0 0 -1.30647 0 0 -0.07711 0.01287 0 1.71911 -0.01452 0 -2.3716 -0.29139 0.59818 -3.40273
GLU_86 -2.6521 0.22035 3.78836 -0.43303 0.0749 1.17887 1.29706 -1.55627 -0 -0 -1.08216 -1.95319 0 0 0 -0.31735 0 -0.11722 0.04002 0 3.81404 -0.24744 0 -2.7348 -0.2952 0.34219 -0.63296
ARG_87 -3.64432 0.49574 3.51049 -0.98191 0.29297 0.61176 1.40346 -1.56837 -0.01381 -0.07457 -1.24799 0.22785 0 0 0 0 0 -0.03347 0.05215 2.47719 0 -0.07435 0 -1.2888 -0.51387 0.33018 -0.03967
ASP:CtermProteinFull_88 -2.85041 0.10625 3.90206 -0.22587 0.00079 0.92333 2.00124 -1.7168 -0.0127 -0.13416 -1.34811 0.81382 0 0 0 -0.50766 0 0 0.00121 0 2.79995 0 0 -2.3716 -0.26266 0.71034 1.82902
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160344 MODEL 5 2021-12-18_00000081_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 64.040
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 4.356402
REMARK    SCORE     cart_bonded:          73.289
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.778
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:          87.256
REMARK    SCORE         p_aa_pp:         -19.767
REMARK    SCORE         fa_elec:        -113.819
REMARK    SCORE          fa_sol:         208.882
REMARK    SCORE           omega:           5.064
REMARK    SCORE           score:        -407.467
REMARK    SCORE          fa_atr:        -391.523
REMARK    SCORE     hbond_sr_bb:         -12.686
REMARK    SCORE          fa_rep:          50.676
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -253.576
REMARK    SCORE     hbond_lr_bb:         -29.606
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -13.494
REMARK    SCORE     hbond_bb_sc:         -11.430
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.765
REMARK    SCORE     lk_ball_wtd:         -15.500
REMARK    SCORE             ref:          21.234
REMARK    SCORE     rama_prepro:          -9.009
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -407.467
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   ASN A   1       0.891  -0.637  -0.677  1.00  7.020          N  
ATOM      2  CA  ASN A   1       2.267  -0.327  -0.304  1.00  6.170          C  
ATOM      3  C   ASN A   1       2.453   1.168  -0.094  1.00  5.420          C  
ATOM      4  O   ASN A   1       1.514   1.948  -0.240  1.00  5.790          O  
ATOM      5  CB  ASN A   1       3.253  -0.890  -1.317  1.00  8.980          C  
ATOM      6  CG  ASN A   1       3.299  -2.392  -1.264  1.00  8.980          C  
ATOM      7  OD1 ASN A   1       3.111  -2.955  -0.183  1.00  8.980          O  
ATOM      8  ND2 ASN A   1       3.515  -3.039  -2.374  1.00  8.980          N  
ATOM      9 1H   ASN A   1       0.882  -1.353  -1.389  1.00  8.420          H  
ATOM     10 2H   ASN A   1       0.391  -0.965   0.136  1.00  8.420          H  
ATOM     11 3H   ASN A   1       0.446   0.199  -1.031  1.00  8.420          H  
ATOM     12  HA  ASN A   1       2.474  -0.799   0.658  1.00  7.400          H  
ATOM     13 1HB  ASN A   1       2.973  -0.576  -2.322  1.00 10.770          H  
ATOM     14 2HB  ASN A   1       4.253  -0.509  -1.121  1.00 10.770          H  
ATOM     15 1HD2 ASN A   1       3.546  -4.042  -2.368  1.00 10.770          H  
ATOM     16 2HD2 ASN A   1       3.639  -2.546  -3.237  1.00 10.770          H  
ATOM     17  N   THR A   2       3.667   1.545   0.269  1.00  4.670          N  
ATOM     18  CA  THR A   2       4.036   2.921   0.589  1.00  4.230          C  
ATOM     19  C   THR A   2       5.519   3.168   0.457  1.00  3.450          C  
ATOM     20  O   THR A   2       6.318   2.239   0.542  1.00  3.820          O  
ATOM     21  CB  THR A   2       3.576   3.314   1.992  1.00  6.100          C  
ATOM     22  OG1 THR A   2       3.972   4.669   2.243  1.00  6.100          O  
ATOM     23  CG2 THR A   2       4.152   2.401   3.035  1.00  6.100          C  
ATOM     24  H   THR A   2       4.388   0.843   0.352  1.00  5.600          H  
ATOM     25  HA  THR A   2       3.531   3.580  -0.118  1.00  5.080          H  
ATOM     26  HB  THR A   2       2.488   3.261   2.036  1.00  7.320          H  
ATOM     27  HG1 THR A   2       3.460   4.996   3.001  1.00  7.320          H  
ATOM     28 1HG2 THR A   2       3.800   2.717   4.013  1.00  7.320          H  
ATOM     29 2HG2 THR A   2       3.835   1.379   2.849  1.00  7.320          H  
ATOM     30 3HG2 THR A   2       5.207   2.448   3.014  1.00  7.320          H  
ATOM     31  N   SER A   3       5.898   4.433   0.279  1.00  2.780          N  
ATOM     32  CA  SER A   3       7.309   4.815   0.202  1.00  2.550          C  
ATOM     33  C   SER A   3       8.033   4.548   1.520  1.00  2.320          C  
ATOM     34  O   SER A   3       9.272   4.505   1.578  1.00  2.670          O  
ATOM     35  CB  SER A   3       7.469   6.272  -0.114  1.00  3.660          C  
ATOM     36  OG  SER A   3       7.118   7.067   0.953  1.00  3.660          O  
ATOM     37  H   SER A   3       5.188   5.152   0.217  1.00  3.340          H  
ATOM     38  HA  SER A   3       7.785   4.230  -0.583  1.00  3.060          H  
ATOM     39 1HB  SER A   3       8.472   6.449  -0.335  1.00  4.390          H  
ATOM     40 2HB  SER A   3       6.887   6.543  -0.990  1.00  4.390          H  
ATOM     41  HG  SER A   3       7.705   7.858   0.841  1.00  4.390          H  
ATOM     42  N   ALA A   4       7.244   4.398   2.593  1.00  2.130          N  
ATOM     43  CA  ALA A   4       7.738   4.117   3.932  1.00  2.080          C  
ATOM     44  C   ALA A   4       7.989   2.627   4.113  1.00  1.890          C  
ATOM     45  O   ALA A   4       8.290   2.171   5.208  1.00  2.260          O  
ATOM     46  CB  ALA A   4       6.781   4.585   4.996  1.00  2.930          C  
ATOM     47  H   ALA A   4       6.236   4.463   2.442  1.00  2.560          H  
ATOM     48  HA  ALA A   4       8.680   4.639   4.057  1.00  2.500          H  
ATOM     49 1HB  ALA A   4       7.218   4.359   5.951  1.00  3.520          H  
ATOM     50 2HB  ALA A   4       6.610   5.644   4.913  1.00  3.520          H  
ATOM     51 3HB  ALA A   4       5.836   4.065   4.895  1.00  3.520          H  
ATOM     52  N   ALA A   5       7.731   1.834   3.090  1.00  1.670          N  
ATOM     53  CA  ALA A   5       7.969   0.422   3.189  1.00  1.590          C  
ATOM     54  C   ALA A   5       9.386   0.140   2.759  1.00  1.440          C  
ATOM     55  O   ALA A   5       9.926   0.829   1.892  1.00  1.690          O  
ATOM     56  CB  ALA A   5       7.005  -0.349   2.333  1.00  2.260          C  
ATOM     57  H   ALA A   5       7.409   2.208   2.196  1.00  2.000          H  
ATOM     58  HA  ALA A   5       7.857   0.125   4.223  1.00  1.910          H  
ATOM     59 1HB  ALA A   5       7.235  -1.383   2.438  1.00  2.710          H  
ATOM     60 2HB  ALA A   5       5.988  -0.153   2.654  1.00  2.710          H  
ATOM     61 3HB  ALA A   5       7.123  -0.050   1.305  1.00  2.710          H  
ATOM     62  N   LEU A   6       9.995  -0.874   3.343  1.00  1.310          N  
ATOM     63  CA  LEU A   6      11.312  -1.286   2.899  1.00  1.210          C  
ATOM     64  C   LEU A   6      11.256  -1.872   1.503  1.00  1.270          C  
ATOM     65  O   LEU A   6      10.293  -2.626   1.326  1.00  1.580          O  
ATOM     66  CB  LEU A   6      11.893  -2.301   3.881  1.00  1.730          C  
ATOM     67  CG  LEU A   6      12.173  -1.808   5.276  1.00  1.730          C  
ATOM     68  CD1 LEU A   6      12.516  -3.000   6.138  1.00  1.730          C  
ATOM     69  CD2 LEU A   6      13.354  -0.804   5.243  1.00  1.730          C  
ATOM     70  H   LEU A   6       9.528  -1.390   4.075  1.00  1.570          H  
ATOM     71  HA  LEU A   6      11.957  -0.425   2.851  1.00  1.450          H  
ATOM     72 1HB  LEU A   6      11.182  -3.100   3.974  1.00  2.080          H  
ATOM     73 2HB  LEU A   6      12.820  -2.699   3.484  1.00  2.080          H  
ATOM     74  HG  LEU A   6      11.294  -1.335   5.686  1.00  2.080          H  
ATOM     75 1HD1 LEU A   6      12.692  -2.668   7.130  1.00  2.080          H  
ATOM     76 2HD1 LEU A   6      11.683  -3.687   6.132  1.00  2.080          H  
ATOM     77 3HD1 LEU A   6      13.386  -3.496   5.766  1.00  2.080          H  
ATOM     78 1HD2 LEU A   6      13.577  -0.469   6.250  1.00  2.080          H  
ATOM     79 2HD2 LEU A   6      14.224  -1.281   4.825  1.00  2.080          H  
ATOM     80 3HD2 LEU A   6      13.112   0.061   4.640  1.00  2.080          H  
ATOM     81  N   SER A   7      12.452  -2.287   1.116  1.00  1.200          N  
ATOM     82  CA  SER A   7      12.774  -2.216  -0.301  1.00  1.380          C  
ATOM     83  C   SER A   7      13.585  -3.442  -0.687  1.00  1.400          C  
ATOM     84  O   SER A   7      13.025  -4.499  -0.973  1.00  1.880          O  
ATOM     85  CB  SER A   7      13.553  -0.957  -0.613  1.00  1.860          C  
ATOM     86  OG  SER A   7      14.767  -0.921   0.093  1.00  1.860          O  
ATOM     87  H   SER A   7      12.726  -3.183   1.490  1.00  1.440          H  
ATOM     88  HA  SER A   7      11.846  -2.210  -0.878  1.00  1.660          H  
ATOM     89 1HB  SER A   7      13.751  -0.919  -1.686  1.00  2.230          H  
ATOM     90 2HB  SER A   7      12.960  -0.088  -0.366  1.00  2.230          H  
ATOM     91  HG  SER A   7      14.606  -0.348   0.903  1.00  2.230          H  
ATOM     92  N   SER A   8      14.905  -3.298  -0.675  1.00  1.130          N  
ATOM     93  CA  SER A   8      15.837  -4.386  -0.959  1.00  1.260          C  
ATOM     94  C   SER A   8      16.842  -4.454   0.180  1.00  1.180          C  
ATOM     95  O   SER A   8      17.593  -3.503   0.403  1.00  1.360          O  
ATOM     96  CB  SER A   8      16.547  -4.145  -2.276  1.00  1.710          C  
ATOM     97  OG  SER A   8      17.506  -5.137  -2.527  1.00  1.710          O  
ATOM     98  H   SER A   8      15.279  -2.383  -0.438  1.00  1.360          H  
ATOM     99  HA  SER A   8      15.291  -5.322  -1.011  1.00  1.510          H  
ATOM    100 1HB  SER A   8      15.813  -4.132  -3.080  1.00  2.050          H  
ATOM    101 2HB  SER A   8      17.026  -3.166  -2.252  1.00  2.050          H  
ATOM    102  HG  SER A   8      17.890  -4.920  -3.382  1.00  2.050          H  
ATOM    103  N   LEU A   9      16.823  -5.547   0.949  1.00  1.120          N  
ATOM    104  CA  LEU A   9      17.686  -5.609   2.126  1.00  1.100          C  
ATOM    105  C   LEU A   9      18.898  -6.499   1.945  1.00  1.100          C  
ATOM    106  O   LEU A   9      18.851  -7.495   1.208  1.00  1.170          O  
ATOM    107  CB  LEU A   9      16.902  -6.119   3.328  1.00  1.550          C  
ATOM    108  CG  LEU A   9      15.647  -5.373   3.713  1.00  1.550          C  
ATOM    109  CD1 LEU A   9      15.094  -6.052   4.921  1.00  1.550          C  
ATOM    110  CD2 LEU A   9      15.934  -3.935   3.966  1.00  1.550          C  
ATOM    111  H   LEU A   9      16.204  -6.322   0.709  1.00  1.340          H  
ATOM    112  HA  LEU A   9      18.063  -4.613   2.339  1.00  1.320          H  
ATOM    113 1HB  LEU A   9      16.597  -7.125   3.118  1.00  1.860          H  
ATOM    114 2HB  LEU A   9      17.567  -6.125   4.195  1.00  1.860          H  
ATOM    115  HG  LEU A   9      14.908  -5.459   2.914  1.00  1.860          H  
ATOM    116 1HD1 LEU A   9      14.179  -5.575   5.225  1.00  1.860          H  
ATOM    117 2HD1 LEU A   9      14.905  -7.085   4.690  1.00  1.860          H  
ATOM    118 3HD1 LEU A   9      15.815  -5.992   5.724  1.00  1.860          H  
ATOM    119 1HD2 LEU A   9      15.035  -3.434   4.255  1.00  1.860          H  
ATOM    120 2HD2 LEU A   9      16.659  -3.880   4.754  1.00  1.860          H  
ATOM    121 3HD2 LEU A   9      16.323  -3.454   3.073  1.00  1.860          H  
ATOM    122  N   THR A  10      19.983  -6.129   2.645  1.00  1.090          N  
ATOM    123  CA  THR A  10      21.212  -6.931   2.640  1.00  1.120          C  
ATOM    124  C   THR A  10      21.738  -7.060   4.072  1.00  1.070          C  
ATOM    125  O   THR A  10      21.778  -6.065   4.804  1.00  1.200          O  
ATOM    126  CB  THR A  10      22.287  -6.302   1.723  1.00  1.560          C  
ATOM    127  OG1 THR A  10      21.776  -6.174   0.395  1.00  1.560          O  
ATOM    128  CG2 THR A  10      23.490  -7.207   1.655  1.00  1.560          C  
ATOM    129  H   THR A  10      19.935  -5.290   3.241  1.00  1.310          H  
ATOM    130  HA  THR A  10      20.991  -7.928   2.267  1.00  1.340          H  
ATOM    131  HB  THR A  10      22.578  -5.325   2.103  1.00  1.870          H  
ATOM    132  HG1 THR A  10      21.058  -5.535   0.397  1.00  1.870          H  
ATOM    133 1HG2 THR A  10      24.233  -6.767   0.995  1.00  1.870          H  
ATOM    134 2HG2 THR A  10      23.917  -7.333   2.638  1.00  1.870          H  
ATOM    135 3HG2 THR A  10      23.188  -8.172   1.262  1.00  1.870          H  
ATOM    136  N   VAL A  11      22.135  -8.269   4.481  1.00  1.010          N  
ATOM    137  CA  VAL A  11      22.692  -8.422   5.822  1.00  1.000          C  
ATOM    138  C   VAL A  11      24.096  -9.023   5.751  1.00  1.120          C  
ATOM    139  O   VAL A  11      24.279 -10.167   5.349  1.00  1.200          O  
ATOM    140  CB  VAL A  11      21.752  -9.296   6.670  1.00  1.400          C  
ATOM    141  CG1 VAL A  11      22.292  -9.452   8.052  1.00  1.400          C  
ATOM    142  CG2 VAL A  11      20.366  -8.656   6.692  1.00  1.400          C  
ATOM    143  H   VAL A  11      22.053  -9.065   3.835  1.00  1.210          H  
ATOM    144  HA  VAL A  11      22.766  -7.442   6.284  1.00  1.200          H  
ATOM    145  HB  VAL A  11      21.691 -10.288   6.231  1.00  1.680          H  
ATOM    146 1HG1 VAL A  11      21.614 -10.085   8.616  1.00  1.680          H  
ATOM    147 2HG1 VAL A  11      23.269  -9.902   8.022  1.00  1.680          H  
ATOM    148 3HG1 VAL A  11      22.362  -8.485   8.512  1.00  1.680          H  
ATOM    149 1HG2 VAL A  11      19.679  -9.258   7.287  1.00  1.680          H  
ATOM    150 2HG2 VAL A  11      20.423  -7.680   7.090  1.00  1.680          H  
ATOM    151 3HG2 VAL A  11      20.004  -8.579   5.710  1.00  1.680          H  
ATOM    152  N   ASN A  12      25.099  -8.246   6.148  1.00  1.220          N  
ATOM    153  CA  ASN A  12      26.509  -8.652   6.078  1.00  1.390          C  
ATOM    154  C   ASN A  12      26.878  -9.110   4.674  1.00  1.490          C  
ATOM    155  O   ASN A  12      27.554 -10.121   4.488  1.00  1.660          O  
ATOM    156  CB  ASN A  12      26.842  -9.754   7.074  1.00  1.880          C  
ATOM    157  CG  ASN A  12      28.344  -9.866   7.308  1.00  1.880          C  
ATOM    158  OD1 ASN A  12      29.074  -8.871   7.379  1.00  1.880          O  
ATOM    159  ND2 ASN A  12      28.823 -11.067   7.390  1.00  1.880          N  
ATOM    160  H   ASN A  12      24.864  -7.312   6.491  1.00  1.460          H  
ATOM    161  HA  ASN A  12      27.132  -7.783   6.297  1.00  1.670          H  
ATOM    162 1HB  ASN A  12      26.347  -9.563   8.023  1.00  2.250          H  
ATOM    163 2HB  ASN A  12      26.471 -10.711   6.704  1.00  2.250          H  
ATOM    164 1HD2 ASN A  12      29.807 -11.204   7.520  1.00  2.250          H  
ATOM    165 2HD2 ASN A  12      28.216 -11.853   7.303  1.00  2.250          H  
ATOM    166  N   GLY A  13      26.385  -8.387   3.685  1.00  1.450          N  
ATOM    167  CA  GLY A  13      26.657  -8.680   2.284  1.00  1.620          C  
ATOM    168  C   GLY A  13      25.779  -9.789   1.682  1.00  1.570          C  
ATOM    169  O   GLY A  13      25.877 -10.060   0.483  1.00  1.730          O  
ATOM    170  H   GLY A  13      25.850  -7.572   3.950  1.00  1.740          H  
ATOM    171 1HA  GLY A  13      26.533  -7.768   1.700  1.00  1.940          H  
ATOM    172 2HA  GLY A  13      27.703  -8.967   2.185  1.00  1.940          H  
ATOM    173  N   THR A  14      24.902 -10.402   2.482  1.00  1.400          N  
ATOM    174  CA  THR A  14      24.055 -11.483   1.997  1.00  1.410          C  
ATOM    175  C   THR A  14      22.652 -11.010   1.628  1.00  1.280          C  
ATOM    176  O   THR A  14      21.965 -10.338   2.404  1.00  1.190          O  
ATOM    177  CB  THR A  14      23.971 -12.615   3.056  1.00  1.970          C  
ATOM    178  OG1 THR A  14      25.281 -13.152   3.279  1.00  1.970          O  
ATOM    179  CG2 THR A  14      23.052 -13.737   2.597  1.00  1.970          C  
ATOM    180  H   THR A  14      24.852 -10.171   3.474  1.00  1.680          H  
ATOM    181  HA  THR A  14      24.513 -11.899   1.102  1.00  1.690          H  
ATOM    182  HB  THR A  14      23.591 -12.208   3.994  1.00  2.360          H  
ATOM    183  HG1 THR A  14      25.832 -12.480   3.709  1.00  2.360          H  
ATOM    184 1HG2 THR A  14      23.022 -14.509   3.356  1.00  2.360          H  
ATOM    185 2HG2 THR A  14      22.048 -13.360   2.443  1.00  2.360          H  
ATOM    186 3HG2 THR A  14      23.427 -14.159   1.667  1.00  2.360          H  
ATOM    187  N   LYS A  15      22.222 -11.348   0.414  1.00  1.370          N  
ATOM    188  CA  LYS A  15      20.885 -10.977  -0.036  1.00  1.350          C  
ATOM    189  C   LYS A  15      19.855 -11.582   0.902  1.00  1.380          C  
ATOM    190  O   LYS A  15      19.932 -12.764   1.227  1.00  1.590          O  
ATOM    191  CB  LYS A  15      20.635 -11.445  -1.473  1.00  1.900          C  
ATOM    192  CG  LYS A  15      19.273 -11.016  -2.045  1.00  1.900          C  
ATOM    193  CD  LYS A  15      19.112 -11.432  -3.503  1.00  1.900          C  
ATOM    194  CE  LYS A  15      17.745 -11.016  -4.045  1.00  1.900          C  
ATOM    195  NZ  LYS A  15      17.570 -11.400  -5.476  1.00  1.900          N  
ATOM    196  H   LYS A  15      22.833 -11.878  -0.192  1.00  1.640          H  
ATOM    197  HA  LYS A  15      20.783  -9.891   0.008  1.00  1.620          H  
ATOM    198 1HB  LYS A  15      21.415 -11.050  -2.125  1.00  2.280          H  
ATOM    199 2HB  LYS A  15      20.688 -12.532  -1.515  1.00  2.280          H  
ATOM    200 1HG  LYS A  15      18.470 -11.478  -1.461  1.00  2.280          H  
ATOM    201 2HG  LYS A  15      19.172  -9.933  -1.968  1.00  2.280          H  
ATOM    202 1HD  LYS A  15      19.893 -10.969  -4.107  1.00  2.280          H  
ATOM    203 2HD  LYS A  15      19.206 -12.515  -3.581  1.00  2.280          H  
ATOM    204 1HE  LYS A  15      16.968 -11.497  -3.452  1.00  2.280          H  
ATOM    205 2HE  LYS A  15      17.639  -9.934  -3.953  1.00  2.280          H  
ATOM    206 1HZ  LYS A  15      16.656 -11.108  -5.794  1.00  2.280          H  
ATOM    207 2HZ  LYS A  15      18.280 -10.948  -6.037  1.00  2.280          H  
ATOM    208 3HZ  LYS A  15      17.655 -12.402  -5.571  1.00  2.280          H  
ATOM    209  N   VAL A  16      18.893 -10.778   1.323  1.00  1.330          N  
ATOM    210  CA  VAL A  16      17.854 -11.225   2.238  1.00  1.540          C  
ATOM    211  C   VAL A  16      16.709 -11.998   1.568  1.00  1.680          C  
ATOM    212  O   VAL A  16      16.145 -11.545   0.562  1.00  1.720          O  
ATOM    213  CB  VAL A  16      17.355  -9.961   2.946  1.00  2.070          C  
ATOM    214  CG1 VAL A  16      16.216 -10.217   3.827  1.00  2.070          C  
ATOM    215  CG2 VAL A  16      18.478  -9.418   3.728  1.00  2.070          C  
ATOM    216  H   VAL A  16      18.895  -9.796   1.026  1.00  1.600          H  
ATOM    217  HA  VAL A  16      18.317 -11.880   2.976  1.00  1.850          H  
ATOM    218  HB  VAL A  16      17.066  -9.238   2.211  1.00  2.490          H  
ATOM    219 1HG1 VAL A  16      15.937  -9.279   4.294  1.00  2.490          H  
ATOM    220 2HG1 VAL A  16      15.377 -10.596   3.245  1.00  2.490          H  
ATOM    221 3HG1 VAL A  16      16.479 -10.935   4.585  1.00  2.490          H  
ATOM    222 1HG2 VAL A  16      18.178  -8.512   4.227  1.00  2.490          H  
ATOM    223 2HG2 VAL A  16      18.771 -10.128   4.437  1.00  2.490          H  
ATOM    224 3HG2 VAL A  16      19.311  -9.212   3.086  1.00  2.490          H  
ATOM    225  N   SER A  17      16.382 -13.193   2.096  1.00  2.020          N  
ATOM    226  CA  SER A  17      15.303 -13.964   1.514  1.00  2.330          C  
ATOM    227  C   SER A  17      14.008 -13.218   1.732  1.00  2.370          C  
ATOM    228  O   SER A  17      13.800 -12.585   2.777  1.00  2.520          O  
ATOM    229  CB  SER A  17      15.227 -15.365   2.093  1.00  3.140          C  
ATOM    230  OG  SER A  17      16.360 -16.122   1.762  1.00  3.140          O  
ATOM    231  H   SER A  17      16.830 -13.573   2.932  1.00  2.420          H  
ATOM    232  HA  SER A  17      15.474 -14.052   0.441  1.00  2.800          H  
ATOM    233 1HB  SER A  17      15.154 -15.296   3.152  1.00  3.770          H  
ATOM    234 2HB  SER A  17      14.326 -15.863   1.735  1.00  3.770          H  
ATOM    235  HG  SER A  17      16.231 -16.983   2.168  1.00  3.770          H  
ATOM    236  N   ASP A  18      13.122 -13.301   0.745  1.00  2.630          N  
ATOM    237  CA  ASP A  18      11.813 -12.660   0.770  1.00  2.930          C  
ATOM    238  C   ASP A  18      11.940 -11.138   0.814  1.00  2.350          C  
ATOM    239  O   ASP A  18      10.994 -10.425   1.162  1.00  2.590          O  
ATOM    240  CB  ASP A  18      10.997 -13.194   1.955  1.00  3.980          C  
ATOM    241  CG  ASP A  18      10.838 -14.722   1.852  1.00  3.980          C  
ATOM    242  OD1 ASP A  18      10.627 -15.196   0.752  1.00  3.980          O  
ATOM    243  OD2 ASP A  18      10.965 -15.412   2.852  1.00  3.980          O  
ATOM    244  H   ASP A  18      13.358 -13.856  -0.069  1.00  3.160          H  
ATOM    245  HA  ASP A  18      11.284 -12.925  -0.147  1.00  3.520          H  
ATOM    246 1HB  ASP A  18      11.446 -12.930   2.908  1.00  4.780          H  
ATOM    247 2HB  ASP A  18      10.003 -12.741   1.939  1.00  4.780          H  
ATOM    248  N   SER A  19      13.083 -10.625   0.351  1.00  1.990          N  
ATOM    249  CA  SER A  19      13.321  -9.200   0.287  1.00  1.790          C  
ATOM    250  C   SER A  19      12.575  -8.483  -0.801  1.00  2.020          C  
ATOM    251  O   SER A  19      13.165  -8.040  -1.793  1.00  2.620          O  
ATOM    252  CB  SER A  19      14.775  -8.909   0.118  1.00  2.590          C  
ATOM    253  OG  SER A  19      14.969  -7.542  -0.042  1.00  2.590          O  
ATOM    254  H   SER A  19      13.862 -11.235   0.099  1.00  2.390          H  
ATOM    255  HA  SER A  19      13.012  -8.775   1.217  1.00  2.150          H  
ATOM    256 1HB  SER A  19      15.278  -9.237   0.993  1.00  3.100          H  
ATOM    257 2HB  SER A  19      15.184  -9.454  -0.730  1.00  3.100          H  
ATOM    258  HG  SER A  19      14.605  -7.353  -0.941  1.00  3.100          H  
ATOM    259  N   VAL A  20      11.284  -8.326  -0.582  1.00  1.950          N  
ATOM    260  CA  VAL A  20      10.413  -7.654  -1.521  1.00  2.370          C  
ATOM    261  C   VAL A  20       9.747  -6.480  -0.821  1.00  2.240          C  
ATOM    262  O   VAL A  20       9.732  -6.411   0.419  1.00  2.360          O  
ATOM    263  CB  VAL A  20       9.353  -8.625  -2.084  1.00  3.150          C  
ATOM    264  CG1 VAL A  20      10.057  -9.783  -2.787  1.00  3.150          C  
ATOM    265  CG2 VAL A  20       8.443  -9.138  -0.970  1.00  3.150          C  
ATOM    266  H   VAL A  20      10.916  -8.775   0.258  1.00  2.340          H  
ATOM    267  HA  VAL A  20      11.013  -7.271  -2.349  1.00  2.840          H  
ATOM    268  HB  VAL A  20       8.755  -8.102  -2.826  1.00  3.780          H  
ATOM    269 1HG1 VAL A  20       9.317 -10.459  -3.212  1.00  3.780          H  
ATOM    270 2HG1 VAL A  20      10.691  -9.391  -3.582  1.00  3.780          H  
ATOM    271 3HG1 VAL A  20      10.671 -10.328  -2.072  1.00  3.780          H  
ATOM    272 1HG2 VAL A  20       7.701  -9.812  -1.393  1.00  3.780          H  
ATOM    273 2HG2 VAL A  20       9.034  -9.674  -0.241  1.00  3.780          H  
ATOM    274 3HG2 VAL A  20       7.929  -8.302  -0.486  1.00  3.780          H  
ATOM    275  N   LEU A  21       9.173  -5.572  -1.607  1.00  2.610          N  
ATOM    276  CA  LEU A  21       8.559  -4.387  -1.042  1.00  2.910          C  
ATOM    277  C   LEU A  21       7.480  -4.694  -0.038  1.00  2.570          C  
ATOM    278  O   LEU A  21       6.509  -5.399  -0.330  1.00  2.810          O  
ATOM    279  CB  LEU A  21       7.972  -3.511  -2.164  1.00  3.950          C  
ATOM    280  CG  LEU A  21       7.282  -2.153  -1.754  1.00  3.950          C  
ATOM    281  CD1 LEU A  21       8.288  -1.195  -1.157  1.00  3.950          C  
ATOM    282  CD2 LEU A  21       6.685  -1.525  -2.991  1.00  3.950          C  
ATOM    283  H   LEU A  21       9.204  -5.692  -2.609  1.00  3.130          H  
ATOM    284  HA  LEU A  21       9.345  -3.829  -0.541  1.00  3.490          H  
ATOM    285 1HB  LEU A  21       8.775  -3.267  -2.860  1.00  4.740          H  
ATOM    286 2HB  LEU A  21       7.227  -4.101  -2.697  1.00  4.740          H  
ATOM    287  HG  LEU A  21       6.495  -2.339  -1.021  1.00  4.740          H  
ATOM    288 1HD1 LEU A  21       7.795  -0.255  -0.907  1.00  4.740          H  
ATOM    289 2HD1 LEU A  21       8.723  -1.606  -0.265  1.00  4.740          H  
ATOM    290 3HD1 LEU A  21       9.072  -1.008  -1.885  1.00  4.740          H  
ATOM    291 1HD2 LEU A  21       6.202  -0.585  -2.727  1.00  4.740          H  
ATOM    292 2HD2 LEU A  21       7.479  -1.330  -3.719  1.00  4.740          H  
ATOM    293 3HD2 LEU A  21       5.956  -2.199  -3.428  1.00  4.740          H  
ATOM    294  N   ALA A  22       7.670  -4.100   1.134  1.00  2.430          N  
ATOM    295  CA  ALA A  22       6.807  -4.192   2.298  1.00  2.440          C  
ATOM    296  C   ALA A  22       6.603  -5.609   2.832  1.00  2.290          C  
ATOM    297  O   ALA A  22       5.587  -5.872   3.481  1.00  2.550          O  
ATOM    298  CB  ALA A  22       5.438  -3.611   1.969  1.00  3.410          C  
ATOM    299  H   ALA A  22       8.539  -3.558   1.221  1.00  2.920          H  
ATOM    300  HA  ALA A  22       7.276  -3.608   3.085  1.00  2.930          H  
ATOM    301 1HB  ALA A  22       4.811  -3.634   2.857  1.00  4.090          H  
ATOM    302 2HB  ALA A  22       5.519  -2.598   1.617  1.00  4.090          H  
ATOM    303 3HB  ALA A  22       4.969  -4.209   1.191  1.00  4.090          H  
ATOM    304  N   ALA A  23       7.556  -6.521   2.627  1.00  2.240          N  
ATOM    305  CA  ALA A  23       7.377  -7.851   3.184  1.00  2.430          C  
ATOM    306  C   ALA A  23       7.152  -7.738   4.680  1.00  2.310          C  
ATOM    307  O   ALA A  23       7.896  -7.041   5.361  1.00  2.770          O  
ATOM    308  CB  ALA A  23       8.597  -8.710   2.919  1.00  3.330          C  
ATOM    309  H   ALA A  23       8.383  -6.314   2.058  1.00  2.690          H  
ATOM    310  HA  ALA A  23       6.497  -8.303   2.723  1.00  2.920          H  
ATOM    311 1HB  ALA A  23       8.454  -9.707   3.336  1.00  3.990          H  
ATOM    312 2HB  ALA A  23       8.770  -8.786   1.862  1.00  3.990          H  
ATOM    313 3HB  ALA A  23       9.438  -8.263   3.382  1.00  3.990          H  
ATOM    314  N   GLY A  24       6.172  -8.465   5.229  1.00  2.750          N  
ATOM    315  CA  GLY A  24       5.929  -8.385   6.674  1.00  2.880          C  
ATOM    316  C   GLY A  24       7.168  -8.794   7.464  1.00  2.760          C  
ATOM    317  O   GLY A  24       7.475  -8.225   8.527  1.00  2.960          O  
ATOM    318  H   GLY A  24       5.575  -9.030   4.641  1.00  3.300          H  
ATOM    319 1HA  GLY A  24       5.644  -7.366   6.936  1.00  3.460          H  
ATOM    320 2HA  GLY A  24       5.094  -9.031   6.940  1.00  3.460          H  
ATOM    321  N   SER A  25       7.875  -9.776   6.921  1.00  2.670          N  
ATOM    322  CA  SER A  25       9.080 -10.267   7.529  1.00  2.600          C  
ATOM    323  C   SER A  25      10.057 -10.727   6.472  1.00  2.590          C  
ATOM    324  O   SER A  25       9.674 -11.110   5.361  1.00  2.620          O  
ATOM    325  CB  SER A  25       8.778 -11.401   8.492  1.00  3.670          C  
ATOM    326  OG  SER A  25       8.262 -12.523   7.821  1.00  3.670          O  
ATOM    327  H   SER A  25       7.545 -10.215   6.077  1.00  3.200          H  
ATOM    328  HA  SER A  25       9.530  -9.447   8.071  1.00  3.120          H  
ATOM    329 1HB  SER A  25       9.697 -11.678   9.017  1.00  4.400          H  
ATOM    330 2HB  SER A  25       8.068 -11.058   9.241  1.00  4.400          H  
ATOM    331  HG  SER A  25       8.129 -13.189   8.494  1.00  4.400          H  
ATOM    332  N   TYR A  26      11.318 -10.753   6.874  1.00  2.140          N  
ATOM    333  CA  TYR A  26      12.438 -11.139   6.028  1.00  2.050          C  
ATOM    334  C   TYR A  26      13.224 -12.291   6.625  1.00  1.910          C  
ATOM    335  O   TYR A  26      13.211 -12.473   7.842  1.00  1.990          O  
ATOM    336  CB  TYR A  26      13.341  -9.954   5.893  1.00  2.910          C  
ATOM    337  CG  TYR A  26      12.691  -8.769   5.324  1.00  2.910          C  
ATOM    338  CD1 TYR A  26      12.139  -7.818   6.167  1.00  2.910          C  
ATOM    339  CD2 TYR A  26      12.627  -8.614   3.974  1.00  2.910          C  
ATOM    340  CE1 TYR A  26      11.537  -6.723   5.633  1.00  2.910          C  
ATOM    341  CE2 TYR A  26      12.015  -7.489   3.449  1.00  2.910          C  
ATOM    342  CZ  TYR A  26      11.482  -6.562   4.273  1.00  2.910          C  
ATOM    343  OH  TYR A  26      10.870  -5.474   3.749  1.00  2.910          O  
ATOM    344  H   TYR A  26      11.490 -10.415   7.823  1.00  2.570          H  
ATOM    345  HA  TYR A  26      12.062 -11.447   5.050  1.00  2.460          H  
ATOM    346 1HB  TYR A  26      13.730  -9.704   6.846  1.00  3.490          H  
ATOM    347 2HB  TYR A  26      14.130 -10.224   5.289  1.00  3.490          H  
ATOM    348  HD1 TYR A  26      12.183  -7.943   7.250  1.00  3.490          H  
ATOM    349  HD2 TYR A  26      13.058  -9.377   3.330  1.00  3.490          H  
ATOM    350  HE1 TYR A  26      11.112  -5.983   6.266  1.00  3.490          H  
ATOM    351  HE2 TYR A  26      11.940  -7.331   2.377  1.00  3.490          H  
ATOM    352  HH  TYR A  26      10.754  -5.594   2.797  1.00  3.490          H  
ATOM    353  N   ASN A  27      13.947 -13.056   5.797  1.00  1.950          N  
ATOM    354  CA  ASN A  27      14.681 -14.204   6.349  1.00  2.030          C  
ATOM    355  C   ASN A  27      16.202 -14.307   6.099  1.00  1.950          C  
ATOM    356  O   ASN A  27      16.682 -14.457   4.962  1.00  2.190          O  
ATOM    357  CB  ASN A  27      13.953 -15.469   5.920  1.00  2.810          C  
ATOM    358  CG  ASN A  27      12.581 -15.567   6.574  1.00  2.810          C  
ATOM    359  OD1 ASN A  27      12.503 -15.791   7.796  1.00  2.810          O  
ATOM    360  ND2 ASN A  27      11.511 -15.426   5.811  1.00  2.810          N  
ATOM    361  H   ASN A  27      13.944 -12.865   4.786  1.00  2.340          H  
ATOM    362  HA  ASN A  27      14.586 -14.153   7.434  1.00  2.440          H  
ATOM    363 1HB  ASN A  27      13.797 -15.458   4.853  1.00  3.370          H  
ATOM    364 2HB  ASN A  27      14.545 -16.348   6.168  1.00  3.370          H  
ATOM    365 1HD2 ASN A  27      10.603 -15.491   6.217  1.00  3.370          H  
ATOM    366 2HD2 ASN A  27      11.572 -15.264   4.797  1.00  3.370          H  
ATOM    367  N   THR A  28      16.958 -14.208   7.206  1.00  1.800          N  
ATOM    368  CA  THR A  28      18.422 -14.290   7.250  1.00  1.820          C  
ATOM    369  C   THR A  28      18.975 -15.154   8.404  1.00  1.930          C  
ATOM    370  O   THR A  28      19.736 -14.624   9.219  1.00  2.070          O  
ATOM    371  CB  THR A  28      19.099 -12.910   7.310  1.00  2.540          C  
ATOM    372  OG1 THR A  28      18.614 -12.183   8.391  1.00  2.540          O  
ATOM    373  CG2 THR A  28      18.886 -12.184   6.108  1.00  2.540          C  
ATOM    374  H   THR A  28      16.485 -14.084   8.111  1.00  2.160          H  
ATOM    375  HA  THR A  28      18.754 -14.752   6.321  1.00  2.180          H  
ATOM    376  HB  THR A  28      20.147 -13.036   7.442  1.00  3.050          H  
ATOM    377  HG1 THR A  28      18.899 -12.641   9.191  1.00  3.050          H  
ATOM    378 1HG2 THR A  28      19.389 -11.254   6.200  1.00  3.050          H  
ATOM    379 2HG2 THR A  28      19.289 -12.741   5.264  1.00  3.050          H  
ATOM    380 3HG2 THR A  28      17.835 -12.022   5.972  1.00  3.050          H  
ATOM    381  N   PRO A  29      18.516 -16.412   8.601  1.00  2.140          N  
ATOM    382  CA  PRO A  29      18.989 -17.327   9.631  1.00  2.380          C  
ATOM    383  C   PRO A  29      20.439 -17.682   9.350  1.00  2.450          C  
ATOM    384  O   PRO A  29      20.824 -17.785   8.186  1.00  2.690          O  
ATOM    385  CB  PRO A  29      18.074 -18.544   9.469  1.00  3.570          C  
ATOM    386  CG  PRO A  29      17.607 -18.481   8.028  1.00  3.570          C  
ATOM    387  CD  PRO A  29      17.499 -17.000   7.712  1.00  3.570          C  
ATOM    388  HA  PRO A  29      18.878 -16.871  10.623  1.00  2.860          H  
ATOM    389 1HB  PRO A  29      18.636 -19.466   9.695  1.00  4.280          H  
ATOM    390 2HB  PRO A  29      17.245 -18.487  10.191  1.00  4.280          H  
ATOM    391 1HG  PRO A  29      18.336 -18.997   7.379  1.00  4.280          H  
ATOM    392 2HG  PRO A  29      16.648 -19.010   7.914  1.00  4.280          H  
ATOM    393 1HD  PRO A  29      17.740 -16.829   6.655  1.00  4.280          H  
ATOM    394 2HD  PRO A  29      16.493 -16.652   7.989  1.00  4.280          H  
ATOM    395  N   ALA A  30      21.209 -17.933  10.401  1.00  2.660          N  
ATOM    396  CA  ALA A  30      22.633 -18.265  10.367  1.00  2.960          C  
ATOM    397  C   ALA A  30      23.453 -17.240   9.578  1.00  2.920          C  
ATOM    398  O   ALA A  30      24.361 -17.599   8.825  1.00  3.560          O  
ATOM    399  CB  ALA A  30      22.829 -19.642   9.751  1.00  4.020          C  
ATOM    400  H   ALA A  30      20.805 -17.866  11.338  1.00  3.190          H  
ATOM    401  HA  ALA A  30      22.996 -18.272  11.394  1.00  3.550          H  
ATOM    402 1HB  ALA A  30      23.885 -19.899   9.761  1.00  4.830          H  
ATOM    403 2HB  ALA A  30      22.278 -20.375  10.322  1.00  4.830          H  
ATOM    404 3HB  ALA A  30      22.468 -19.643   8.723  1.00  4.830          H  
ATOM    405  N   ILE A  31      23.182 -15.970   9.866  1.00  3.290          N  
ATOM    406  CA  ILE A  31      23.837 -14.798   9.304  1.00  3.470          C  
ATOM    407  C   ILE A  31      24.319 -13.946  10.478  1.00  3.120          C  
ATOM    408  O   ILE A  31      23.654 -13.871  11.507  1.00  3.450          O  
ATOM    409  CB  ILE A  31      22.904 -13.992   8.343  1.00  4.790          C  
ATOM    410  CG1 ILE A  31      22.364 -14.906   7.177  1.00  4.790          C  
ATOM    411  CG2 ILE A  31      23.613 -12.747   7.735  1.00  4.790          C  
ATOM    412  CD1 ILE A  31      23.371 -15.461   6.216  1.00  4.790          C  
ATOM    413  H   ILE A  31      22.420 -15.816  10.511  1.00  3.950          H  
ATOM    414  HA  ILE A  31      24.714 -15.114   8.746  1.00  4.160          H  
ATOM    415  HB  ILE A  31      22.039 -13.653   8.904  1.00  5.740          H  
ATOM    416 1HG1 ILE A  31      21.844 -15.724   7.621  1.00  5.740          H  
ATOM    417 2HG1 ILE A  31      21.669 -14.341   6.584  1.00  5.740          H  
ATOM    418 1HG2 ILE A  31      22.915 -12.223   7.085  1.00  5.740          H  
ATOM    419 2HG2 ILE A  31      23.933 -12.082   8.503  1.00  5.740          H  
ATOM    420 3HG2 ILE A  31      24.480 -13.043   7.150  1.00  5.740          H  
ATOM    421 1HD1 ILE A  31      22.853 -16.072   5.479  1.00  5.740          H  
ATOM    422 2HD1 ILE A  31      23.898 -14.664   5.704  1.00  5.740          H  
ATOM    423 3HD1 ILE A  31      24.085 -16.084   6.744  1.00  5.740          H  
ATOM    424  N   ILE A  32      25.470 -13.308  10.301  1.00  3.090          N  
ATOM    425  CA  ILE A  32      26.147 -12.425  11.267  1.00  3.140          C  
ATOM    426  C   ILE A  32      25.341 -11.210  11.775  1.00  2.440          C  
ATOM    427  O   ILE A  32      25.729 -10.584  12.757  1.00  2.550          O  
ATOM    428  CB  ILE A  32      27.519 -12.028  10.687  1.00  4.380          C  
ATOM    429  CG1 ILE A  32      28.408 -13.322  10.708  1.00  4.380          C  
ATOM    430  CG2 ILE A  32      28.160 -10.824  11.409  1.00  4.380          C  
ATOM    431  CD1 ILE A  32      29.700 -13.261   9.932  1.00  4.380          C  
ATOM    432  H   ILE A  32      25.930 -13.466   9.414  1.00  3.710          H  
ATOM    433  HA  ILE A  32      26.361 -13.031  12.147  1.00  3.770          H  
ATOM    434  HB  ILE A  32      27.385 -11.764   9.649  1.00  5.250          H  
ATOM    435 1HG1 ILE A  32      28.657 -13.534  11.748  1.00  5.250          H  
ATOM    436 2HG1 ILE A  32      27.825 -14.155  10.321  1.00  5.250          H  
ATOM    437 1HG2 ILE A  32      29.113 -10.587  10.952  1.00  5.250          H  
ATOM    438 2HG2 ILE A  32      27.524  -9.943  11.329  1.00  5.250          H  
ATOM    439 3HG2 ILE A  32      28.314 -11.066  12.463  1.00  5.250          H  
ATOM    440 1HD1 ILE A  32      30.222 -14.213  10.039  1.00  5.250          H  
ATOM    441 2HD1 ILE A  32      29.492 -13.095   8.893  1.00  5.250          H  
ATOM    442 3HD1 ILE A  32      30.334 -12.465  10.310  1.00  5.250          H  
ATOM    443  N   ALA A  33      24.256 -10.881  11.089  1.00  2.320          N  
ATOM    444  CA  ALA A  33      23.328  -9.792  11.402  1.00  2.090          C  
ATOM    445  C   ALA A  33      23.836  -8.371  11.200  1.00  1.680          C  
ATOM    446  O   ALA A  33      23.346  -7.436  11.843  1.00  2.030          O  
ATOM    447  CB  ALA A  33      22.886  -9.905  12.852  1.00  3.020          C  
ATOM    448  H   ALA A  33      24.036 -11.475  10.308  1.00  2.780          H  
ATOM    449  HA  ALA A  33      22.460  -9.933  10.771  1.00  2.510          H  
ATOM    450 1HB  ALA A  33      22.149  -9.163  13.045  1.00  3.620          H  
ATOM    451 2HB  ALA A  33      22.467 -10.887  13.038  1.00  3.620          H  
ATOM    452 3HB  ALA A  33      23.708  -9.751  13.531  1.00  3.620          H  
ATOM    453  N   ASP A  34      24.730  -8.148  10.244  1.00  1.870          N  
ATOM    454  CA  ASP A  34      25.114  -6.773   9.951  1.00  1.750          C  
ATOM    455  C   ASP A  34      24.066  -6.202   8.987  1.00  1.520          C  
ATOM    456  O   ASP A  34      24.271  -6.112   7.769  1.00  1.590          O  
ATOM    457  CB  ASP A  34      26.528  -6.690   9.366  1.00  2.500          C  
ATOM    458  CG  ASP A  34      27.030  -5.248   9.188  1.00  2.500          C  
ATOM    459  OD1 ASP A  34      26.355  -4.331   9.635  1.00  2.500          O  
ATOM    460  OD2 ASP A  34      28.038  -5.044   8.554  1.00  2.500          O  
ATOM    461  H   ASP A  34      25.123  -8.911   9.719  1.00  2.240          H  
ATOM    462  HA  ASP A  34      25.092  -6.190  10.871  1.00  2.100          H  
ATOM    463 1HB  ASP A  34      27.223  -7.231  10.013  1.00  3.000          H  
ATOM    464 2HB  ASP A  34      26.548  -7.167   8.423  1.00  3.000          H  
ATOM    465  N   VAL A  35      22.915  -5.865   9.558  1.00  1.490          N  
ATOM    466  CA  VAL A  35      21.751  -5.451   8.785  1.00  1.410          C  
ATOM    467  C   VAL A  35      21.762  -4.020   8.279  1.00  1.430          C  
ATOM    468  O   VAL A  35      21.862  -3.073   9.058  1.00  1.790          O  
ATOM    469  CB  VAL A  35      20.469  -5.599   9.657  1.00  2.010          C  
ATOM    470  CG1 VAL A  35      19.229  -5.055   8.911  1.00  2.010          C  
ATOM    471  CG2 VAL A  35      20.227  -7.060  10.042  1.00  2.010          C  
ATOM    472  H   VAL A  35      22.875  -5.985  10.573  1.00  1.790          H  
ATOM    473  HA  VAL A  35      21.682  -6.097   7.922  1.00  1.690          H  
ATOM    474  HB  VAL A  35      20.601  -5.024  10.555  1.00  2.410          H  
ATOM    475 1HG1 VAL A  35      18.372  -5.146   9.558  1.00  2.410          H  
ATOM    476 2HG1 VAL A  35      19.349  -4.003   8.658  1.00  2.410          H  
ATOM    477 3HG1 VAL A  35      19.065  -5.623   7.996  1.00  2.410          H  
ATOM    478 1HG2 VAL A  35      19.337  -7.114  10.649  1.00  2.410          H  
ATOM    479 2HG2 VAL A  35      20.078  -7.658   9.198  1.00  2.410          H  
ATOM    480 3HG2 VAL A  35      21.076  -7.438  10.595  1.00  2.410          H  
ATOM    481  N   LYS A  36      21.593  -3.883   6.957  1.00  1.230          N  
ATOM    482  CA  LYS A  36      21.491  -2.587   6.316  1.00  1.320          C  
ATOM    483  C   LYS A  36      20.111  -2.516   5.660  1.00  1.130          C  
ATOM    484  O   LYS A  36      19.639  -3.487   5.047  1.00  1.130          O  
ATOM    485  CB  LYS A  36      22.607  -2.375   5.288  1.00  1.810          C  
ATOM    486  CG  LYS A  36      24.058  -2.477   5.844  1.00  1.810          C  
ATOM    487  CD  LYS A  36      24.366  -1.371   6.873  1.00  1.810          C  
ATOM    488  CE  LYS A  36      25.859  -1.310   7.258  1.00  1.810          C  
ATOM    489  NZ  LYS A  36      26.342  -2.564   7.902  1.00  1.810          N  
ATOM    490  H   LYS A  36      21.562  -4.715   6.358  1.00  1.480          H  
ATOM    491  HA  LYS A  36      21.539  -1.802   7.068  1.00  1.580          H  
ATOM    492 1HB  LYS A  36      22.509  -3.127   4.500  1.00  2.170          H  
ATOM    493 2HB  LYS A  36      22.491  -1.397   4.821  1.00  2.170          H  
ATOM    494 1HG  LYS A  36      24.177  -3.453   6.327  1.00  2.170          H  
ATOM    495 2HG  LYS A  36      24.764  -2.410   5.022  1.00  2.170          H  
ATOM    496 1HD  LYS A  36      24.063  -0.403   6.473  1.00  2.170          H  
ATOM    497 2HD  LYS A  36      23.798  -1.562   7.785  1.00  2.170          H  
ATOM    498 1HE  LYS A  36      26.452  -1.120   6.368  1.00  2.170          H  
ATOM    499 2HE  LYS A  36      25.997  -0.488   7.959  1.00  2.170          H  
ATOM    500 1HZ  LYS A  36      27.320  -2.487   8.151  1.00  2.170          H  
ATOM    501 2HZ  LYS A  36      25.813  -2.781   8.766  1.00  2.170          H  
ATOM    502 3HZ  LYS A  36      26.240  -3.330   7.259  1.00  2.170          H  
ATOM    503  N   ALA A  37      19.474  -1.349   5.765  1.00  1.240          N  
ATOM    504  CA  ALA A  37      18.133  -1.176   5.233  1.00  1.240          C  
ATOM    505  C   ALA A  37      17.845   0.282   4.856  1.00  1.330          C  
ATOM    506  O   ALA A  37      18.419   1.201   5.439  1.00  1.470          O  
ATOM    507  CB  ALA A  37      17.159  -1.658   6.296  1.00  1.740          C  
ATOM    508  H   ALA A  37      19.919  -0.582   6.249  1.00  1.490          H  
ATOM    509  HA  ALA A  37      18.036  -1.777   4.330  1.00  1.490          H  
ATOM    510 1HB  ALA A  37      16.154  -1.567   5.937  1.00  2.080          H  
ATOM    511 2HB  ALA A  37      17.364  -2.698   6.545  1.00  2.080          H  
ATOM    512 3HB  ALA A  37      17.290  -1.058   7.186  1.00  2.080          H  
ATOM    513  N   GLU A  38      16.937   0.475   3.893  1.00  1.450          N  
ATOM    514  CA  GLU A  38      16.475   1.794   3.437  1.00  1.660          C  
ATOM    515  C   GLU A  38      15.058   1.656   2.864  1.00  1.720          C  
ATOM    516  O   GLU A  38      14.691   0.561   2.418  1.00  1.850          O  
ATOM    517  CB  GLU A  38      17.426   2.373   2.389  1.00  2.240          C  
ATOM    518  CG  GLU A  38      17.518   1.588   1.092  1.00  2.240          C  
ATOM    519  CD  GLU A  38      18.520   2.177   0.125  1.00  2.240          C  
ATOM    520  OE1 GLU A  38      19.194   3.112   0.492  1.00  2.240          O  
ATOM    521  OE2 GLU A  38      18.605   1.695  -0.979  1.00  2.240          O  
ATOM    522  H   GLU A  38      16.533  -0.339   3.455  1.00  1.740          H  
ATOM    523  HA  GLU A  38      16.464   2.481   4.273  1.00  1.990          H  
ATOM    524 1HB  GLU A  38      17.105   3.387   2.136  1.00  2.690          H  
ATOM    525 2HB  GLU A  38      18.428   2.447   2.812  1.00  2.690          H  
ATOM    526 1HG  GLU A  38      17.804   0.560   1.315  1.00  2.690          H  
ATOM    527 2HG  GLU A  38      16.538   1.568   0.612  1.00  2.690          H  
ATOM    528  N   GLY A  39      14.257   2.735   2.844  1.00  1.820          N  
ATOM    529  CA  GLY A  39      12.915   2.578   2.283  1.00  2.000          C  
ATOM    530  C   GLY A  39      12.886   2.667   0.770  1.00  1.720          C  
ATOM    531  O   GLY A  39      13.889   2.991   0.135  1.00  1.610          O  
ATOM    532  H   GLY A  39      14.544   3.655   3.205  1.00  2.180          H  
ATOM    533 1HA  GLY A  39      12.502   1.630   2.595  1.00  2.400          H  
ATOM    534 2HA  GLY A  39      12.259   3.329   2.692  1.00  2.400          H  
ATOM    535  N   GLU A  40      11.701   2.429   0.202  1.00  1.910          N  
ATOM    536  CA  GLU A  40      11.477   2.486  -1.243  1.00  1.890          C  
ATOM    537  C   GLU A  40      11.611   3.905  -1.802  1.00  2.000          C  
ATOM    538  O   GLU A  40      12.088   4.103  -2.921  1.00  2.690          O  
ATOM    539  CB  GLU A  40      10.097   1.915  -1.554  1.00  2.650          C  
ATOM    540  CG  GLU A  40       9.733   1.783  -3.048  1.00  2.650          C  
ATOM    541  CD  GLU A  40      10.597   0.792  -3.808  1.00  2.650          C  
ATOM    542  OE1 GLU A  40      11.238  -0.022  -3.182  1.00  2.650          O  
ATOM    543  OE2 GLU A  40      10.605   0.848  -5.013  1.00  2.650          O  
ATOM    544  H   GLU A  40      10.932   2.118   0.810  1.00  2.290          H  
ATOM    545  HA  GLU A  40      12.227   1.863  -1.729  1.00  2.270          H  
ATOM    546 1HB  GLU A  40      10.040   0.941  -1.097  1.00  3.180          H  
ATOM    547 2HB  GLU A  40       9.338   2.527  -1.076  1.00  3.180          H  
ATOM    548 1HG  GLU A  40       8.694   1.461  -3.119  1.00  3.180          H  
ATOM    549 2HG  GLU A  40       9.808   2.761  -3.523  1.00  3.180          H  
ATOM    550  N   GLY A  41      11.152   4.892  -1.033  1.00  2.400          N  
ATOM    551  CA  GLY A  41      11.219   6.296  -1.438  1.00  2.350          C  
ATOM    552  C   GLY A  41      12.364   6.997  -0.733  1.00  2.140          C  
ATOM    553  O   GLY A  41      13.520   6.582  -0.817  1.00  2.600          O  
ATOM    554  H   GLY A  41      10.729   4.658  -0.128  1.00  2.880          H  
ATOM    555 1HA  GLY A  41      11.366   6.354  -2.514  1.00  2.820          H  
ATOM    556 2HA  GLY A  41      10.300   6.817  -1.226  1.00  2.820          H  
ATOM    557  N   ASN A  42      12.062   8.111  -0.067  1.00  2.220          N  
ATOM    558  CA  ASN A  42      13.119   8.870   0.603  1.00  2.580          C  
ATOM    559  C   ASN A  42      13.146   8.571   2.096  1.00  2.370          C  
ATOM    560  O   ASN A  42      13.744   9.300   2.879  1.00  2.800          O  
ATOM    561  CB  ASN A  42      12.929  10.351   0.360  1.00  3.470          C  
ATOM    562  CG  ASN A  42      13.159  10.719  -1.071  1.00  3.470          C  
ATOM    563  OD1 ASN A  42      14.301  10.756  -1.554  1.00  3.470          O  
ATOM    564  ND2 ASN A  42      12.088  10.981  -1.772  1.00  3.470          N  
ATOM    565  H   ASN A  42      11.078   8.445  -0.020  1.00  2.660          H  
ATOM    566  HA  ASN A  42      14.084   8.570   0.194  1.00  3.100          H  
ATOM    567 1HB  ASN A  42      11.908  10.636   0.635  1.00  4.160          H  
ATOM    568 2HB  ASN A  42      13.609  10.923   0.993  1.00  4.160          H  
ATOM    569 1HD2 ASN A  42      12.164  11.230  -2.733  1.00  4.160          H  
ATOM    570 2HD2 ASN A  42      11.163  10.929  -1.334  1.00  4.160          H  
ATOM    571  N   ALA A  43      12.450   7.516   2.495  1.00  1.990          N  
ATOM    572  CA  ALA A  43      12.353   7.156   3.897  1.00  1.880          C  
ATOM    573  C   ALA A  43      13.677   6.763   4.551  1.00  1.810          C  
ATOM    574  O   ALA A  43      14.461   5.945   4.032  1.00  1.880          O  
ATOM    575  CB  ALA A  43      11.365   6.032   4.049  1.00  2.680          C  
ATOM    576  H   ALA A  43      11.998   6.945   1.797  1.00  2.390          H  
ATOM    577  HA  ALA A  43      12.000   8.034   4.420  1.00  2.260          H  
ATOM    578 1HB  ALA A  43      11.269   5.823   5.101  1.00  3.210          H  
ATOM    579 2HB  ALA A  43      10.402   6.309   3.634  1.00  3.210          H  
ATOM    580 3HB  ALA A  43      11.726   5.186   3.537  1.00  3.210          H  
ATOM    581  N   SER A  44      13.842   7.298   5.761  1.00  1.780          N  
ATOM    582  CA  SER A  44      14.982   7.092   6.637  1.00  1.740          C  
ATOM    583  C   SER A  44      14.786   5.817   7.424  1.00  1.400          C  
ATOM    584  O   SER A  44      13.676   5.526   7.885  1.00  1.400          O  
ATOM    585  CB  SER A  44      15.137   8.276   7.569  1.00  2.450          C  
ATOM    586  OG  SER A  44      16.164   8.059   8.493  1.00  2.450          O  
ATOM    587  H   SER A  44      13.100   7.912   6.099  1.00  2.140          H  
ATOM    588  HA  SER A  44      15.882   6.996   6.028  1.00  2.090          H  
ATOM    589 1HB  SER A  44      15.349   9.174   6.984  1.00  2.940          H  
ATOM    590 2HB  SER A  44      14.194   8.447   8.096  1.00  2.940          H  
ATOM    591  HG  SER A  44      16.216   8.864   9.016  1.00  2.940          H  
ATOM    592  N   VAL A  45      15.836   5.017   7.566  1.00  1.320          N  
ATOM    593  CA  VAL A  45      15.661   3.759   8.272  1.00  1.140          C  
ATOM    594  C   VAL A  45      16.549   3.519   9.477  1.00  1.130          C  
ATOM    595  O   VAL A  45      17.776   3.617   9.419  1.00  1.370          O  
ATOM    596  CB  VAL A  45      15.797   2.590   7.286  1.00  1.670          C  
ATOM    597  CG1 VAL A  45      15.676   1.308   7.979  1.00  1.670          C  
ATOM    598  CG2 VAL A  45      14.699   2.667   6.313  1.00  1.670          C  
ATOM    599  H   VAL A  45      16.739   5.284   7.193  1.00  1.580          H  
ATOM    600  HA  VAL A  45      14.639   3.730   8.640  1.00  1.370          H  
ATOM    601  HB  VAL A  45      16.760   2.623   6.785  1.00  2.000          H  
ATOM    602 1HG1 VAL A  45      15.731   0.536   7.246  1.00  2.000          H  
ATOM    603 2HG1 VAL A  45      16.469   1.170   8.707  1.00  2.000          H  
ATOM    604 3HG1 VAL A  45      14.706   1.275   8.478  1.00  2.000          H  
ATOM    605 1HG2 VAL A  45      14.755   1.835   5.650  1.00  2.000          H  
ATOM    606 2HG2 VAL A  45      13.798   2.619   6.854  1.00  2.000          H  
ATOM    607 3HG2 VAL A  45      14.740   3.592   5.749  1.00  2.000          H  
ATOM    608  N   THR A  46      15.889   3.152  10.570  1.00  0.960          N  
ATOM    609  CA  THR A  46      16.558   2.814  11.811  1.00  1.040          C  
ATOM    610  C   THR A  46      16.477   1.311  12.029  1.00  0.950          C  
ATOM    611  O   THR A  46      15.408   0.700  11.939  1.00  0.860          O  
ATOM    612  CB  THR A  46      15.950   3.553  13.029  1.00  1.420          C  
ATOM    613  OG1 THR A  46      16.077   4.968  12.850  1.00  1.420          O  
ATOM    614  CG2 THR A  46      16.694   3.159  14.312  1.00  1.420          C  
ATOM    615  H   THR A  46      14.865   3.099  10.508  1.00  1.150          H  
ATOM    616  HA  THR A  46      17.610   3.090  11.733  1.00  1.250          H  
ATOM    617  HB  THR A  46      14.893   3.291  13.124  1.00  1.710          H  
ATOM    618  HG1 THR A  46      15.520   5.246  12.117  1.00  1.710          H  
ATOM    619 1HG2 THR A  46      16.259   3.687  15.158  1.00  1.710          H  
ATOM    620 2HG2 THR A  46      16.619   2.098  14.484  1.00  1.710          H  
ATOM    621 3HG2 THR A  46      17.743   3.430  14.218  1.00  1.710          H  
ATOM    622  N   VAL A  47      17.617   0.705  12.302  1.00  1.040          N  
ATOM    623  CA  VAL A  47      17.680  -0.727  12.546  1.00  1.020          C  
ATOM    624  C   VAL A  47      17.831  -0.941  14.058  1.00  1.040          C  
ATOM    625  O   VAL A  47      18.739  -0.374  14.669  1.00  1.180          O  
ATOM    626  CB  VAL A  47      18.842  -1.330  11.730  1.00  1.440          C  
ATOM    627  CG1 VAL A  47      18.954  -2.778  11.981  1.00  1.440          C  
ATOM    628  CG2 VAL A  47      18.593  -1.079  10.208  1.00  1.440          C  
ATOM    629  H   VAL A  47      18.459   1.268  12.351  1.00  1.250          H  
ATOM    630  HA  VAL A  47      16.748  -1.194  12.223  1.00  1.220          H  
ATOM    631  HB  VAL A  47      19.778  -0.864  12.037  1.00  1.720          H  
ATOM    632 1HG1 VAL A  47      19.777  -3.159  11.398  1.00  1.720          H  
ATOM    633 2HG1 VAL A  47      19.136  -2.975  13.033  1.00  1.720          H  
ATOM    634 3HG1 VAL A  47      18.034  -3.243  11.670  1.00  1.720          H  
ATOM    635 1HG2 VAL A  47      19.418  -1.501   9.627  1.00  1.720          H  
ATOM    636 2HG2 VAL A  47      17.666  -1.550   9.910  1.00  1.720          H  
ATOM    637 3HG2 VAL A  47      18.529  -0.009  10.015  1.00  1.720          H  
ATOM    638  N   LEU A  48      16.919  -1.725  14.653  1.00  0.990          N  
ATOM    639  CA  LEU A  48      16.868  -1.935  16.096  1.00  1.090          C  
ATOM    640  C   LEU A  48      16.900  -3.416  16.526  1.00  1.210          C  
ATOM    641  O   LEU A  48      15.837  -4.046  16.604  1.00  1.610          O  
ATOM    642  CB  LEU A  48      15.532  -1.377  16.631  1.00  1.490          C  
ATOM    643  CG  LEU A  48      15.241   0.118  16.406  1.00  1.490          C  
ATOM    644  CD1 LEU A  48      14.457   0.291  15.079  1.00  1.490          C  
ATOM    645  CD2 LEU A  48      14.436   0.665  17.561  1.00  1.490          C  
ATOM    646  H   LEU A  48      16.198  -2.156  14.077  1.00  1.190          H  
ATOM    647  HA  LEU A  48      17.694  -1.398  16.555  1.00  1.310          H  
ATOM    648 1HB  LEU A  48      14.724  -1.932  16.149  1.00  1.780          H  
ATOM    649 2HB  LEU A  48      15.483  -1.570  17.701  1.00  1.780          H  
ATOM    650  HG  LEU A  48      16.181   0.659  16.325  1.00  1.780          H  
ATOM    651 1HD1 LEU A  48      14.252   1.343  14.910  1.00  1.780          H  
ATOM    652 2HD1 LEU A  48      15.004  -0.084  14.246  1.00  1.780          H  
ATOM    653 3HD1 LEU A  48      13.522  -0.252  15.149  1.00  1.780          H  
ATOM    654 1HD2 LEU A  48      14.234   1.723  17.394  1.00  1.780          H  
ATOM    655 2HD2 LEU A  48      13.492   0.122  17.635  1.00  1.780          H  
ATOM    656 3HD2 LEU A  48      14.998   0.545  18.487  1.00  1.780          H  
ATOM    657  N   PRO A  49      18.076  -4.023  16.755  1.00  1.260          N  
ATOM    658  CA  PRO A  49      18.230  -5.395  17.209  1.00  1.490          C  
ATOM    659  C   PRO A  49      17.657  -5.657  18.596  1.00  1.710          C  
ATOM    660  O   PRO A  49      17.785  -4.833  19.502  1.00  1.950          O  
ATOM    661  CB  PRO A  49      19.757  -5.576  17.221  1.00  2.230          C  
ATOM    662  CG  PRO A  49      20.283  -4.514  16.274  1.00  2.230          C  
ATOM    663  CD  PRO A  49      19.342  -3.346  16.452  1.00  2.230          C  
ATOM    664  HA  PRO A  49      17.742  -6.062  16.510  1.00  1.790          H  
ATOM    665 1HB  PRO A  49      20.135  -5.461  18.248  1.00  2.680          H  
ATOM    666 2HB  PRO A  49      20.012  -6.601  16.906  1.00  2.680          H  
ATOM    667 1HG  PRO A  49      21.322  -4.260  16.532  1.00  2.680          H  
ATOM    668 2HG  PRO A  49      20.299  -4.890  15.240  1.00  2.680          H  
ATOM    669 1HD  PRO A  49      19.652  -2.712  17.297  1.00  2.680          H  
ATOM    670 2HD  PRO A  49      19.297  -2.795  15.517  1.00  2.680          H  
ATOM    671  N   ALA A  50      17.109  -6.855  18.751  1.00  2.060          N  
ATOM    672  CA  ALA A  50      16.601  -7.416  19.989  1.00  2.650          C  
ATOM    673  C   ALA A  50      17.716  -8.096  20.749  1.00  2.600          C  
ATOM    674  O   ALA A  50      18.749  -8.459  20.184  1.00  2.960          O  
ATOM    675  CB  ALA A  50      15.504  -8.435  19.712  1.00  3.470          C  
ATOM    676  H   ALA A  50      16.990  -7.434  17.924  1.00  2.470          H  
ATOM    677  HA  ALA A  50      16.207  -6.602  20.599  1.00  3.180          H  
ATOM    678 1HB  ALA A  50      15.127  -8.837  20.652  1.00  4.170          H  
ATOM    679 2HB  ALA A  50      14.702  -7.946  19.176  1.00  4.170          H  
ATOM    680 3HB  ALA A  50      15.906  -9.239  19.109  1.00  4.170          H  
ATOM    681  N   HIS A  51      17.468  -8.387  22.012  1.00  3.620          N  
ATOM    682  CA  HIS A  51      18.393  -9.150  22.840  1.00  3.530          C  
ATOM    683  C   HIS A  51      18.563 -10.594  22.344  1.00  3.090          C  
ATOM    684  O   HIS A  51      19.504 -11.291  22.730  1.00  3.460          O  
ATOM    685  CB  HIS A  51      17.844  -9.105  24.246  1.00  4.980          C  
ATOM    686  CG  HIS A  51      16.433  -9.493  24.205  1.00  4.980          C  
ATOM    687  ND1 HIS A  51      15.454  -8.615  23.743  1.00  4.980          N  
ATOM    688  CD2 HIS A  51      15.796 -10.640  24.507  1.00  4.980          C  
ATOM    689  CE1 HIS A  51      14.280  -9.224  23.781  1.00  4.980          C  
ATOM    690  NE2 HIS A  51      14.463 -10.443  24.235  1.00  4.980          N  
ATOM    691  H   HIS A  51      16.599  -8.078  22.464  1.00  4.340          H  
ATOM    692  HA  HIS A  51      19.371  -8.671  22.828  1.00  4.240          H  
ATOM    693 1HB  HIS A  51      18.389  -9.798  24.888  1.00  5.970          H  
ATOM    694 2HB  HIS A  51      17.934  -8.102  24.661  1.00  5.970          H  
ATOM    695  HD2 HIS A  51      16.251 -11.559  24.882  1.00  5.970          H  
ATOM    696  HE1 HIS A  51      13.325  -8.794  23.479  1.00  5.970          H  
ATOM    697  HE2 HIS A  51      13.741 -11.139  24.356  1.00  5.970          H  
ATOM    698  N   ASP A  52      17.655 -11.027  21.468  1.00  2.790          N  
ATOM    699  CA  ASP A  52      17.663 -12.344  20.850  1.00  3.150          C  
ATOM    700  C   ASP A  52      18.293 -12.301  19.456  1.00  3.020          C  
ATOM    701  O   ASP A  52      18.226 -13.278  18.713  1.00  3.750          O  
ATOM    702  CB  ASP A  52      16.238 -12.871  20.701  1.00  4.270          C  
ATOM    703  CG  ASP A  52      15.534 -13.166  22.000  1.00  4.270          C  
ATOM    704  OD1 ASP A  52      16.153 -13.632  22.942  1.00  4.270          O  
ATOM    705  OD2 ASP A  52      14.345 -12.934  22.041  1.00  4.270          O  
ATOM    706  H   ASP A  52      16.920 -10.384  21.211  1.00  3.350          H  
ATOM    707  HA  ASP A  52      18.243 -13.025  21.476  1.00  3.780          H  
ATOM    708 1HB  ASP A  52      15.644 -12.140  20.152  1.00  5.120          H  
ATOM    709 2HB  ASP A  52      16.253 -13.786  20.106  1.00  5.120          H  
ATOM    710  N   ASN A  53      18.857 -11.146  19.082  1.00  2.520          N  
ATOM    711  CA  ASN A  53      19.472 -10.864  17.780  1.00  2.750          C  
ATOM    712  C   ASN A  53      18.481 -10.858  16.616  1.00  2.610          C  
ATOM    713  O   ASN A  53      18.879 -10.872  15.456  1.00  3.180          O  
ATOM    714  CB  ASN A  53      20.606 -11.832  17.494  1.00  3.760          C  
ATOM    715  CG  ASN A  53      21.715 -11.715  18.492  1.00  3.760          C  
ATOM    716  OD1 ASN A  53      22.213 -10.618  18.781  1.00  3.760          O  
ATOM    717  ND2 ASN A  53      22.115 -12.832  19.039  1.00  3.760          N  
ATOM    718  H   ASN A  53      18.884 -10.371  19.748  1.00  3.020          H  
ATOM    719  HA  ASN A  53      19.894  -9.859  17.832  1.00  3.300          H  
ATOM    720 1HB  ASN A  53      20.253 -12.856  17.466  1.00  4.510          H  
ATOM    721 2HB  ASN A  53      21.015 -11.612  16.509  1.00  4.510          H  
ATOM    722 1HD2 ASN A  53      22.847 -12.823  19.720  1.00  4.510          H  
ATOM    723 2HD2 ASN A  53      21.680 -13.695  18.783  1.00  4.510          H  
ATOM    724  N   VAL A  54      17.202 -10.772  16.935  1.00  1.100          N  
ATOM    725  CA  VAL A  54      16.121 -10.640  15.970  1.00  1.120          C  
ATOM    726  C   VAL A  54      16.063  -9.158  15.690  1.00  1.030          C  
ATOM    727  O   VAL A  54      16.160  -8.376  16.630  1.00  1.170          O  
ATOM    728  CB  VAL A  54      14.803 -11.167  16.548  1.00  1.560          C  
ATOM    729  CG1 VAL A  54      13.662 -10.949  15.539  1.00  1.560          C  
ATOM    730  CG2 VAL A  54      14.982 -12.640  16.903  1.00  1.560          C  
ATOM    731  H   VAL A  54      16.987 -10.799  17.916  1.00  1.320          H  
ATOM    732  HA  VAL A  54      16.367 -11.179  15.052  1.00  1.340          H  
ATOM    733  HB  VAL A  54      14.558 -10.614  17.445  1.00  1.870          H  
ATOM    734 1HG1 VAL A  54      12.728 -11.320  15.958  1.00  1.870          H  
ATOM    735 2HG1 VAL A  54      13.549  -9.890  15.310  1.00  1.870          H  
ATOM    736 3HG1 VAL A  54      13.882 -11.490  14.614  1.00  1.870          H  
ATOM    737 1HG2 VAL A  54      14.058 -13.031  17.329  1.00  1.870          H  
ATOM    738 2HG2 VAL A  54      15.234 -13.203  16.001  1.00  1.870          H  
ATOM    739 3HG2 VAL A  54      15.785 -12.753  17.624  1.00  1.870          H  
ATOM    740  N   ILE A  55      15.995  -8.752  14.428  1.00  1.040          N  
ATOM    741  CA  ILE A  55      16.084  -7.324  14.154  1.00  0.980          C  
ATOM    742  C   ILE A  55      14.855  -6.649  13.588  1.00  1.060          C  
ATOM    743  O   ILE A  55      14.303  -7.053  12.568  1.00  1.270          O  
ATOM    744  CB  ILE A  55      17.320  -7.076  13.261  1.00  1.400          C  
ATOM    745  CG1 ILE A  55      18.592  -7.508  14.070  1.00  1.400          C  
ATOM    746  CG2 ILE A  55      17.390  -5.633  12.820  1.00  1.400          C  
ATOM    747  CD1 ILE A  55      19.862  -7.577  13.362  1.00  1.400          C  
ATOM    748  H   ILE A  55      15.841  -9.426  13.669  1.00  1.250          H  
ATOM    749  HA  ILE A  55      16.275  -6.823  15.093  1.00  1.180          H  
ATOM    750  HB  ILE A  55      17.260  -7.712  12.383  1.00  1.680          H  
ATOM    751 1HG1 ILE A  55      18.734  -6.820  14.830  1.00  1.680          H  
ATOM    752 2HG1 ILE A  55      18.427  -8.481  14.501  1.00  1.680          H  
ATOM    753 1HG2 ILE A  55      18.259  -5.504  12.200  1.00  1.680          H  
ATOM    754 2HG2 ILE A  55      16.509  -5.365  12.243  1.00  1.680          H  
ATOM    755 3HG2 ILE A  55      17.460  -4.979  13.694  1.00  1.680          H  
ATOM    756 1HD1 ILE A  55      20.624  -7.870  14.077  1.00  1.680          H  
ATOM    757 2HD1 ILE A  55      19.805  -8.319  12.573  1.00  1.680          H  
ATOM    758 3HD1 ILE A  55      20.123  -6.613  12.947  1.00  1.680          H  
ATOM    759  N   ARG A  56      14.431  -5.577  14.256  1.00  1.000          N  
ATOM    760  CA  ARG A  56      13.286  -4.832  13.764  1.00  1.100          C  
ATOM    761  C   ARG A  56      13.798  -3.641  12.987  1.00  0.990          C  
ATOM    762  O   ARG A  56      14.800  -3.026  13.356  1.00  0.970          O  
ATOM    763  CB  ARG A  56      12.380  -4.367  14.891  1.00  1.500          C  
ATOM    764  CG  ARG A  56      11.330  -5.391  15.342  1.00  1.500          C  
ATOM    765  CD  ARG A  56      11.931  -6.528  16.091  1.00  1.500          C  
ATOM    766  NE  ARG A  56      10.914  -7.393  16.660  1.00  1.500          N  
ATOM    767  CZ  ARG A  56      11.159  -8.459  17.444  1.00  1.500          C  
ATOM    768  NH1 ARG A  56      12.390  -8.769  17.758  1.00  1.500          N  
ATOM    769  NH2 ARG A  56      10.154  -9.187  17.902  1.00  1.500          N  
ATOM    770  H   ARG A  56      14.916  -5.259  15.106  1.00  1.200          H  
ATOM    771  HA  ARG A  56      12.703  -5.458  13.089  1.00  1.320          H  
ATOM    772 1HB  ARG A  56      12.989  -4.102  15.757  1.00  1.800          H  
ATOM    773 2HB  ARG A  56      11.850  -3.465  14.576  1.00  1.800          H  
ATOM    774 1HG  ARG A  56      10.596  -4.906  15.984  1.00  1.800          H  
ATOM    775 2HG  ARG A  56      10.827  -5.797  14.461  1.00  1.800          H  
ATOM    776 1HD  ARG A  56      12.528  -7.130  15.409  1.00  1.800          H  
ATOM    777 2HD  ARG A  56      12.562  -6.148  16.894  1.00  1.800          H  
ATOM    778  HE  ARG A  56       9.949  -7.184  16.436  1.00  1.800          H  
ATOM    779 1HH1 ARG A  56      13.153  -8.209  17.397  1.00  1.800          H  
ATOM    780 2HH1 ARG A  56      12.577  -9.569  18.346  1.00  1.800          H  
ATOM    781 1HH2 ARG A  56       9.203  -8.943  17.658  1.00  1.800          H  
ATOM    782 2HH2 ARG A  56      10.331  -9.986  18.493  1.00  1.800          H  
ATOM    783  N   VAL A  57      13.121  -3.313  11.909  1.00  0.980          N  
ATOM    784  CA  VAL A  57      13.527  -2.172  11.118  1.00  0.900          C  
ATOM    785  C   VAL A  57      12.367  -1.187  10.972  1.00  0.840          C  
ATOM    786  O   VAL A  57      11.253  -1.570  10.595  1.00  0.910          O  
ATOM    787  CB  VAL A  57      14.041  -2.668   9.752  1.00  1.290          C  
ATOM    788  CG1 VAL A  57      14.458  -1.522   8.926  1.00  1.290          C  
ATOM    789  CG2 VAL A  57      15.221  -3.625   9.944  1.00  1.290          C  
ATOM    790  H   VAL A  57      12.311  -3.876  11.631  1.00  1.180          H  
ATOM    791  HA  VAL A  57      14.344  -1.658  11.625  1.00  1.080          H  
ATOM    792  HB  VAL A  57      13.240  -3.189   9.241  1.00  1.550          H  
ATOM    793 1HG1 VAL A  57      14.814  -1.878   7.971  1.00  1.550          H  
ATOM    794 2HG1 VAL A  57      13.620  -0.845   8.766  1.00  1.550          H  
ATOM    795 3HG1 VAL A  57      15.258  -1.003   9.445  1.00  1.550          H  
ATOM    796 1HG2 VAL A  57      15.570  -3.961   8.975  1.00  1.550          H  
ATOM    797 2HG2 VAL A  57      16.015  -3.112  10.458  1.00  1.550          H  
ATOM    798 3HG2 VAL A  57      14.911  -4.488  10.531  1.00  1.550          H  
ATOM    799  N   ILE A  58      12.620   0.079  11.315  1.00  0.750          N  
ATOM    800  CA  ILE A  58      11.583   1.109  11.241  1.00  0.730          C  
ATOM    801  C   ILE A  58      11.890   2.132  10.160  1.00  0.790          C  
ATOM    802  O   ILE A  58      12.921   2.816  10.202  1.00  0.940          O  
ATOM    803  CB  ILE A  58      11.377   1.837  12.588  1.00  1.030          C  
ATOM    804  CG1 ILE A  58      10.961   0.812  13.676  1.00  1.030          C  
ATOM    805  CG2 ILE A  58      10.283   2.929  12.409  1.00  1.030          C  
ATOM    806  CD1 ILE A  58      10.925   1.347  15.096  1.00  1.030          C  
ATOM    807  H   ILE A  58      13.578   0.325  11.585  1.00  0.900          H  
ATOM    808  HA  ILE A  58      10.640   0.632  10.978  1.00  0.880          H  
ATOM    809  HB  ILE A  58      12.313   2.298  12.906  1.00  1.240          H  
ATOM    810 1HG1 ILE A  58       9.984   0.439  13.434  1.00  1.240          H  
ATOM    811 2HG1 ILE A  58      11.661  -0.017  13.648  1.00  1.240          H  
ATOM    812 1HG2 ILE A  58      10.119   3.457  13.338  1.00  1.240          H  
ATOM    813 2HG2 ILE A  58      10.587   3.656  11.655  1.00  1.240          H  
ATOM    814 3HG2 ILE A  58       9.353   2.450  12.091  1.00  1.240          H  
ATOM    815 1HD1 ILE A  58      10.631   0.543  15.771  1.00  1.240          H  
ATOM    816 2HD1 ILE A  58      11.907   1.712  15.379  1.00  1.240          H  
ATOM    817 3HD1 ILE A  58      10.208   2.154  15.179  1.00  1.240          H  
ATOM    818  N   THR A  59      10.961   2.262   9.216  1.00  0.870          N  
ATOM    819  CA  THR A  59      11.148   3.132   8.064  1.00  1.080          C  
ATOM    820  C   THR A  59      10.205   4.344   8.093  1.00  1.040          C  
ATOM    821  O   THR A  59       8.974   4.213   8.064  1.00  0.940          O  
ATOM    822  CB  THR A  59      10.905   2.265   6.816  1.00  1.430          C  
ATOM    823  OG1 THR A  59      11.810   1.194   6.834  1.00  1.430          O  
ATOM    824  CG2 THR A  59      11.114   3.030   5.538  1.00  1.430          C  
ATOM    825  H   THR A  59      10.116   1.688   9.268  1.00  1.040          H  
ATOM    826  HA  THR A  59      12.163   3.505   8.065  1.00  1.300          H  
ATOM    827  HB  THR A  59       9.904   1.863   6.872  1.00  1.710          H  
ATOM    828  HG1 THR A  59      11.570   0.588   6.138  1.00  1.710          H  
ATOM    829 1HG2 THR A  59      10.940   2.366   4.693  1.00  1.710          H  
ATOM    830 2HG2 THR A  59      10.402   3.831   5.516  1.00  1.710          H  
ATOM    831 3HG2 THR A  59      12.114   3.424   5.486  1.00  1.710          H  
ATOM    832  N   GLU A  60      10.791   5.548   8.125  1.00  1.220          N  
ATOM    833  CA  GLU A  60      10.008   6.782   8.225  1.00  1.350          C  
ATOM    834  C   GLU A  60      10.187   7.678   7.011  1.00  1.900          C  
ATOM    835  O   GLU A  60      11.300   8.090   6.675  1.00  2.370          O  
ATOM    836  CB  GLU A  60      10.383   7.527   9.505  1.00  1.840          C  
ATOM    837  CG  GLU A  60       9.599   8.808   9.754  1.00  1.840          C  
ATOM    838  CD  GLU A  60       9.956   9.451  11.063  1.00  1.840          C  
ATOM    839  OE1 GLU A  60      10.794   8.920  11.750  1.00  1.840          O  
ATOM    840  OE2 GLU A  60       9.384  10.463  11.385  1.00  1.840          O  
ATOM    841  H   GLU A  60      11.817   5.584   8.118  1.00  1.460          H  
ATOM    842  HA  GLU A  60       8.955   6.519   8.284  1.00  1.620          H  
ATOM    843 1HB  GLU A  60      10.229   6.870  10.362  1.00  2.210          H  
ATOM    844 2HB  GLU A  60      11.443   7.784   9.475  1.00  2.210          H  
ATOM    845 1HG  GLU A  60       9.805   9.521   8.950  1.00  2.210          H  
ATOM    846 2HG  GLU A  60       8.534   8.584   9.739  1.00  2.210          H  
ATOM    847  N   SER A  61       9.075   7.997   6.361  1.00  2.040          N  
ATOM    848  CA  SER A  61       9.110   8.757   5.119  1.00  2.660          C  
ATOM    849  C   SER A  61       9.491  10.214   5.272  1.00  2.910          C  
ATOM    850  O   SER A  61       9.377  10.813   6.339  1.00  2.690          O  
ATOM    851  CB  SER A  61       7.765   8.757   4.448  1.00  3.480          C  
ATOM    852  OG  SER A  61       6.846   9.572   5.154  1.00  3.480          O  
ATOM    853  H   SER A  61       8.192   7.669   6.729  1.00  2.450          H  
ATOM    854  HA  SER A  61       9.815   8.298   4.451  1.00  3.190          H  
ATOM    855 1HB  SER A  61       7.876   9.110   3.436  1.00  4.170          H  
ATOM    856 2HB  SER A  61       7.393   7.747   4.389  1.00  4.170          H  
ATOM    857  HG  SER A  61       6.311   8.975   5.724  1.00  4.170          H  
ATOM    858  N   GLU A  62       9.889  10.794   4.140  1.00  3.430          N  
ATOM    859  CA  GLU A  62      10.130  12.227   3.983  1.00  3.790          C  
ATOM    860  C   GLU A  62       9.247  12.674   2.822  1.00  3.410          C  
ATOM    861  O   GLU A  62       9.407  13.751   2.250  1.00  3.600          O  
ATOM    862  CB  GLU A  62      11.608  12.555   3.736  1.00  5.160          C  
ATOM    863  CG  GLU A  62      12.531  12.206   4.907  1.00  5.160          C  
ATOM    864  CD  GLU A  62      13.964  12.704   4.738  1.00  5.160          C  
ATOM    865  OE1 GLU A  62      14.282  13.229   3.694  1.00  5.160          O  
ATOM    866  OE2 GLU A  62      14.728  12.575   5.673  1.00  5.160          O  
ATOM    867  H   GLU A  62       9.993  10.211   3.317  1.00  4.120          H  
ATOM    868  HA  GLU A  62       9.806  12.748   4.884  1.00  4.550          H  
ATOM    869 1HB  GLU A  62      11.957  12.002   2.861  1.00  6.190          H  
ATOM    870 2HB  GLU A  62      11.717  13.615   3.518  1.00  6.190          H  
ATOM    871 1HG  GLU A  62      12.110  12.622   5.820  1.00  6.190          H  
ATOM    872 2HG  GLU A  62      12.543  11.116   5.015  1.00  6.190          H  
ATOM    873  N   ASP A  63       8.328  11.771   2.477  1.00  2.850          N  
ATOM    874  CA  ASP A  63       7.389  11.872   1.372  1.00  2.680          C  
ATOM    875  C   ASP A  63       5.993  12.151   1.916  1.00  2.370          C  
ATOM    876  O   ASP A  63       4.998  12.030   1.197  1.00  2.530          O  
ATOM    877  CB  ASP A  63       7.370  10.539   0.621  1.00  3.820          C  
ATOM    878  CG  ASP A  63       8.761  10.120   0.022  1.00  3.820          C  
ATOM    879  OD1 ASP A  63       9.430  10.920  -0.587  1.00  3.820          O  
ATOM    880  OD2 ASP A  63       9.141   8.968   0.246  1.00  3.820          O  
ATOM    881  H   ASP A  63       8.259  10.954   3.056  1.00  3.420          H  
ATOM    882  HA  ASP A  63       7.694  12.685   0.711  1.00  3.220          H  
ATOM    883 1HB  ASP A  63       7.010   9.765   1.285  1.00  4.580          H  
ATOM    884 2HB  ASP A  63       6.650  10.607  -0.201  1.00  4.580          H  
ATOM    885  N   HIS A  64       5.948  12.492   3.206  1.00  1.900          N  
ATOM    886  CA  HIS A  64       4.749  12.786   3.983  1.00  1.870          C  
ATOM    887  C   HIS A  64       3.744  11.635   4.112  1.00  1.700          C  
ATOM    888  O   HIS A  64       2.533  11.853   4.024  1.00  2.300          O  
ATOM    889  CB  HIS A  64       4.063  14.021   3.400  1.00  2.630          C  
ATOM    890  CG  HIS A  64       4.983  15.201   3.346  1.00  2.630          C  
ATOM    891  ND1 HIS A  64       5.389  15.887   4.477  1.00  2.630          N  
ATOM    892  CD2 HIS A  64       5.598  15.798   2.302  1.00  2.630          C  
ATOM    893  CE1 HIS A  64       6.208  16.862   4.122  1.00  2.630          C  
ATOM    894  NE2 HIS A  64       6.350  16.828   2.810  1.00  2.630          N  
ATOM    895  H   HIS A  64       6.827  12.581   3.691  1.00  2.280          H  
ATOM    896  HA  HIS A  64       5.055  13.043   4.996  1.00  2.240          H  
ATOM    897 1HB  HIS A  64       3.690  13.813   2.398  1.00  3.160          H  
ATOM    898 2HB  HIS A  64       3.207  14.287   4.019  1.00  3.160          H  
ATOM    899  HD2 HIS A  64       5.513  15.508   1.255  1.00  3.160          H  
ATOM    900  HE1 HIS A  64       6.688  17.572   4.795  1.00  3.160          H  
ATOM    901  HE2 HIS A  64       6.922  17.455   2.262  1.00  3.160          H  
ATOM    902  N   VAL A  65       4.234  10.407   4.345  1.00  1.470          N  
ATOM    903  CA  VAL A  65       3.322   9.272   4.532  1.00  1.950          C  
ATOM    904  C   VAL A  65       3.636   8.484   5.815  1.00  1.970          C  
ATOM    905  O   VAL A  65       4.766   8.508   6.315  1.00  2.720          O  
ATOM    906  CB  VAL A  65       3.364   8.322   3.306  1.00  2.540          C  
ATOM    907  CG1 VAL A  65       2.939   9.077   2.049  1.00  2.540          C  
ATOM    908  CG2 VAL A  65       4.757   7.744   3.123  1.00  2.540          C  
ATOM    909  H   VAL A  65       5.239  10.274   4.417  1.00  1.760          H  
ATOM    910  HA  VAL A  65       2.308   9.658   4.619  1.00  2.340          H  
ATOM    911  HB  VAL A  65       2.652   7.515   3.464  1.00  3.050          H  
ATOM    912 1HG1 VAL A  65       2.944   8.401   1.196  1.00  3.050          H  
ATOM    913 2HG1 VAL A  65       1.937   9.479   2.191  1.00  3.050          H  
ATOM    914 3HG1 VAL A  65       3.629   9.897   1.856  1.00  3.050          H  
ATOM    915 1HG2 VAL A  65       4.772   7.080   2.267  1.00  3.050          H  
ATOM    916 2HG2 VAL A  65       5.449   8.551   2.950  1.00  3.050          H  
ATOM    917 3HG2 VAL A  65       5.044   7.188   4.012  1.00  3.050          H  
ATOM    918  N   THR A  66       2.648   7.714   6.277  1.00  2.130          N  
ATOM    919  CA  THR A  66       2.729   6.883   7.479  1.00  2.220          C  
ATOM    920  C   THR A  66       3.901   5.911   7.436  1.00  1.720          C  
ATOM    921  O   THR A  66       4.113   5.246   6.425  1.00  1.870          O  
ATOM    922  CB  THR A  66       1.402   6.106   7.655  1.00  3.070          C  
ATOM    923  OG1 THR A  66       0.314   7.043   7.741  1.00  3.070          O  
ATOM    924  CG2 THR A  66       1.426   5.265   8.930  1.00  3.070          C  
ATOM    925  H   THR A  66       1.756   7.737   5.802  1.00  2.560          H  
ATOM    926  HA  THR A  66       2.864   7.538   8.338  1.00  2.660          H  
ATOM    927  HB  THR A  66       1.246   5.455   6.796  1.00  3.690          H  
ATOM    928  HG1 THR A  66      -0.522   6.567   7.709  1.00  3.690          H  
ATOM    929 1HG2 THR A  66       0.477   4.741   9.029  1.00  3.690          H  
ATOM    930 2HG2 THR A  66       2.226   4.535   8.885  1.00  3.690          H  
ATOM    931 3HG2 THR A  66       1.573   5.911   9.793  1.00  3.690          H  
ATOM    932  N   ARG A  67       4.652   5.863   8.552  1.00  1.480          N  
ATOM    933  CA  ARG A  67       5.827   5.002   8.714  1.00  1.160          C  
ATOM    934  C   ARG A  67       5.439   3.534   8.839  1.00  1.280          C  
ATOM    935  O   ARG A  67       4.318   3.219   9.248  1.00  1.640          O  
ATOM    936  CB  ARG A  67       6.635   5.399   9.948  1.00  1.750          C  
ATOM    937  CG  ARG A  67       6.001   5.116  11.298  1.00  1.750          C  
ATOM    938  CD  ARG A  67       6.946   5.470  12.398  1.00  1.750          C  
ATOM    939  NE  ARG A  67       6.360   5.263  13.723  1.00  1.750          N  
ATOM    940  CZ  ARG A  67       6.374   4.103  14.435  1.00  1.750          C  
ATOM    941  NH1 ARG A  67       6.947   3.015  13.965  1.00  1.750          N  
ATOM    942  NH2 ARG A  67       5.797   4.071  15.624  1.00  1.750          N  
ATOM    943  H   ARG A  67       4.378   6.460   9.317  1.00  1.780          H  
ATOM    944  HA  ARG A  67       6.463   5.125   7.849  1.00  1.390          H  
ATOM    945 1HB  ARG A  67       7.580   4.875   9.946  1.00  2.100          H  
ATOM    946 2HB  ARG A  67       6.857   6.464   9.905  1.00  2.100          H  
ATOM    947 1HG  ARG A  67       5.091   5.701  11.414  1.00  2.100          H  
ATOM    948 2HG  ARG A  67       5.765   4.055  11.386  1.00  2.100          H  
ATOM    949 1HD  ARG A  67       7.848   4.868  12.313  1.00  2.100          H  
ATOM    950 2HD  ARG A  67       7.217   6.524  12.308  1.00  2.100          H  
ATOM    951  HE  ARG A  67       5.902   6.061  14.151  1.00  2.100          H  
ATOM    952 1HH1 ARG A  67       7.391   3.022  13.062  1.00  2.100          H  
ATOM    953 2HH1 ARG A  67       6.947   2.166  14.519  1.00  2.100          H  
ATOM    954 1HH2 ARG A  67       5.354   4.902  15.995  1.00  2.100          H  
ATOM    955 2HH2 ARG A  67       5.795   3.219  16.166  1.00  2.100          H  
ATOM    956  N   LYS A  68       6.379   2.638   8.540  1.00  0.970          N  
ATOM    957  CA  LYS A  68       6.126   1.200   8.667  1.00  1.120          C  
ATOM    958  C   LYS A  68       7.251   0.454   9.396  1.00  1.040          C  
ATOM    959  O   LYS A  68       8.418   0.849   9.319  1.00  1.000          O  
ATOM    960  CB  LYS A  68       5.905   0.577   7.290  1.00  1.510          C  
ATOM    961  CG  LYS A  68       4.731   1.118   6.472  1.00  1.510          C  
ATOM    962  CD  LYS A  68       3.377   0.697   7.054  1.00  1.510          C  
ATOM    963  CE  LYS A  68       2.223   1.181   6.196  1.00  1.510          C  
ATOM    964  NZ  LYS A  68       0.896   0.799   6.777  1.00  1.510          N  
ATOM    965  H   LYS A  68       7.290   2.989   8.218  1.00  1.160          H  
ATOM    966  HA  LYS A  68       5.224   1.064   9.262  1.00  1.340          H  
ATOM    967 1HB  LYS A  68       6.797   0.725   6.694  1.00  1.810          H  
ATOM    968 2HB  LYS A  68       5.754  -0.489   7.413  1.00  1.810          H  
ATOM    969 1HG  LYS A  68       4.781   2.207   6.429  1.00  1.810          H  
ATOM    970 2HG  LYS A  68       4.817   0.737   5.458  1.00  1.810          H  
ATOM    971 1HD  LYS A  68       3.335  -0.390   7.137  1.00  1.810          H  
ATOM    972 2HD  LYS A  68       3.253   1.127   8.045  1.00  1.810          H  
ATOM    973 1HE  LYS A  68       2.277   2.269   6.117  1.00  1.810          H  
ATOM    974 2HE  LYS A  68       2.311   0.749   5.199  1.00  1.810          H  
ATOM    975 1HZ  LYS A  68       0.154   1.141   6.182  1.00  1.810          H  
ATOM    976 2HZ  LYS A  68       0.832  -0.208   6.847  1.00  1.810          H  
ATOM    977 3HZ  LYS A  68       0.806   1.206   7.698  1.00  1.810          H  
ATOM    978  N   THR A  69       6.892  -0.629  10.098  1.00  1.120          N  
ATOM    979  CA  THR A  69       7.871  -1.452  10.821  1.00  1.070          C  
ATOM    980  C   THR A  69       7.838  -2.890  10.322  1.00  1.160          C  
ATOM    981  O   THR A  69       6.758  -3.478  10.187  1.00  1.380          O  
ATOM    982  CB  THR A  69       7.602  -1.445  12.343  1.00  1.520          C  
ATOM    983  OG1 THR A  69       7.636  -0.095  12.823  1.00  1.520          O  
ATOM    984  CG2 THR A  69       8.706  -2.263  13.079  1.00  1.520          C  
ATOM    985  H   THR A  69       5.918  -0.906  10.117  1.00  1.340          H  
ATOM    986  HA  THR A  69       8.867  -1.057  10.635  1.00  1.280          H  
ATOM    987  HB  THR A  69       6.625  -1.876  12.554  1.00  1.820          H  
ATOM    988  HG1 THR A  69       6.856   0.357  12.502  1.00  1.820          H  
ATOM    989 1HG2 THR A  69       8.520  -2.236  14.148  1.00  1.820          H  
ATOM    990 2HG2 THR A  69       8.698  -3.301  12.748  1.00  1.820          H  
ATOM    991 3HG2 THR A  69       9.683  -1.835  12.869  1.00  1.820          H  
ATOM    992  N   PHE A  70       9.018  -3.460  10.068  1.00  1.040          N  
ATOM    993  CA  PHE A  70       9.122  -4.829   9.562  1.00  1.180          C  
ATOM    994  C   PHE A  70      10.122  -5.656  10.389  1.00  1.120          C  
ATOM    995  O   PHE A  70      11.030  -5.100  11.012  1.00  1.020          O  
ATOM    996  CB  PHE A  70       9.572  -4.785   8.126  1.00  1.600          C  
ATOM    997  CG  PHE A  70       8.706  -3.911   7.271  1.00  1.600          C  
ATOM    998  CD1 PHE A  70       9.054  -2.581   7.073  1.00  1.600          C  
ATOM    999  CD2 PHE A  70       7.560  -4.378   6.696  1.00  1.600          C  
ATOM   1000  CE1 PHE A  70       8.280  -1.764   6.315  1.00  1.600          C  
ATOM   1001  CE2 PHE A  70       6.769  -3.566   5.926  1.00  1.600          C  
ATOM   1002  CZ  PHE A  70       7.127  -2.257   5.728  1.00  1.600          C  
ATOM   1003  H   PHE A  70       9.859  -2.892  10.210  1.00  1.250          H  
ATOM   1004  HA  PHE A  70       8.142  -5.309   9.622  1.00  1.420          H  
ATOM   1005 1HB  PHE A  70      10.595  -4.444   8.069  1.00  1.920          H  
ATOM   1006 2HB  PHE A  70       9.515  -5.796   7.721  1.00  1.920          H  
ATOM   1007  HD1 PHE A  70       9.960  -2.188   7.546  1.00  1.920          H  
ATOM   1008  HD2 PHE A  70       7.272  -5.413   6.862  1.00  1.920          H  
ATOM   1009  HE1 PHE A  70       8.582  -0.717   6.191  1.00  1.920          H  
ATOM   1010  HE2 PHE A  70       5.856  -3.971   5.479  1.00  1.920          H  
ATOM   1011  HZ  PHE A  70       6.493  -1.615   5.127  1.00  1.920          H  
ATOM   1012  N   THR A  71       9.987  -6.993  10.389  1.00  1.280          N  
ATOM   1013  CA  THR A  71      10.935  -7.813  11.177  1.00  1.270          C  
ATOM   1014  C   THR A  71      11.821  -8.753  10.354  1.00  1.310          C  
ATOM   1015  O   THR A  71      11.341  -9.470   9.476  1.00  1.410          O  
ATOM   1016  CB  THR A  71      10.181  -8.642  12.251  1.00  1.780          C  
ATOM   1017  OG1 THR A  71       9.482  -7.746  13.132  1.00  1.780          O  
ATOM   1018  CG2 THR A  71      11.178  -9.479  13.099  1.00  1.780          C  
ATOM   1019  H   THR A  71       9.221  -7.431   9.852  1.00  1.540          H  
ATOM   1020  HA  THR A  71      11.608  -7.141  11.708  1.00  1.520          H  
ATOM   1021  HB  THR A  71       9.460  -9.305  11.770  1.00  2.140          H  
ATOM   1022  HG1 THR A  71       8.752  -7.342  12.649  1.00  2.140          H  
ATOM   1023 1HG2 THR A  71      10.628 -10.032  13.855  1.00  2.140          H  
ATOM   1024 2HG2 THR A  71      11.718 -10.191  12.477  1.00  2.140          H  
ATOM   1025 3HG2 THR A  71      11.891  -8.814  13.585  1.00  2.140          H  
ATOM   1026  N   ILE A  72      13.118  -8.771  10.666  1.00  1.360          N  
ATOM   1027  CA  ILE A  72      14.048  -9.678  10.015  1.00  1.450          C  
ATOM   1028  C   ILE A  72      14.324 -10.837  10.975  1.00  1.440          C  
ATOM   1029  O   ILE A  72      14.746 -10.642  12.126  1.00  1.420          O  
ATOM   1030  CB  ILE A  72      15.391  -8.997   9.667  1.00  1.990          C  
ATOM   1031  CG1 ILE A  72      15.155  -7.775   8.768  1.00  1.990          C  
ATOM   1032  CG2 ILE A  72      16.313 -10.050   8.909  1.00  1.990          C  
ATOM   1033  CD1 ILE A  72      16.345  -6.905   8.643  1.00  1.990          C  
ATOM   1034  H   ILE A  72      13.457  -8.132  11.389  1.00  1.630          H  
ATOM   1035  HA  ILE A  72      13.599 -10.084   9.113  1.00  1.740          H  
ATOM   1036  HB  ILE A  72      15.876  -8.658  10.581  1.00  2.390          H  
ATOM   1037 1HG1 ILE A  72      14.876  -8.089   7.782  1.00  2.390          H  
ATOM   1038 2HG1 ILE A  72      14.344  -7.177   9.186  1.00  2.390          H  
ATOM   1039 1HG2 ILE A  72      17.274  -9.620   8.656  1.00  2.390          H  
ATOM   1040 2HG2 ILE A  72      16.490 -10.916   9.540  1.00  2.390          H  
ATOM   1041 3HG2 ILE A  72      15.824 -10.383   7.994  1.00  2.390          H  
ATOM   1042 1HD1 ILE A  72      16.109  -6.056   8.018  1.00  2.390          H  
ATOM   1043 2HD1 ILE A  72      16.614  -6.563   9.642  1.00  2.390          H  
ATOM   1044 3HD1 ILE A  72      17.176  -7.444   8.207  1.00  2.390          H  
ATOM   1045  N   ASN A  73      14.081 -12.047  10.498  1.00  1.540          N  
ATOM   1046  CA  ASN A  73      14.264 -13.257  11.267  1.00  1.600          C  
ATOM   1047  C   ASN A  73      15.693 -13.773  11.155  1.00  1.550          C  
ATOM   1048  O   ASN A  73      16.182 -14.116  10.071  1.00  1.570          O  
ATOM   1049  CB  ASN A  73      13.318 -14.337  10.805  1.00  2.220          C  
ATOM   1050  CG  ASN A  73      11.870 -14.028  11.024  1.00  2.220          C  
ATOM   1051  OD1 ASN A  73      11.461 -13.431  12.033  1.00  2.220          O  
ATOM   1052  ND2 ASN A  73      11.067 -14.456  10.080  1.00  2.220          N  
ATOM   1053  H   ASN A  73      13.732 -12.133   9.544  1.00  1.850          H  
ATOM   1054  HA  ASN A  73      14.073 -13.037  12.320  1.00  1.920          H  
ATOM   1055 1HB  ASN A  73      13.475 -14.500   9.745  1.00  2.660          H  
ATOM   1056 2HB  ASN A  73      13.556 -15.269  11.314  1.00  2.660          H  
ATOM   1057 1HD2 ASN A  73      10.084 -14.317  10.163  1.00  2.660          H  
ATOM   1058 2HD2 ASN A  73      11.452 -14.949   9.269  1.00  2.660          H  
ATOM   1059  N   LEU A  74      16.379 -13.797  12.288  1.00  1.620          N  
ATOM   1060  CA  LEU A  74      17.764 -14.231  12.372  1.00  1.730          C  
ATOM   1061  C   LEU A  74      17.834 -15.254  13.491  1.00  1.870          C  
ATOM   1062  O   LEU A  74      16.857 -15.427  14.218  1.00  2.170          O  
ATOM   1063  CB  LEU A  74      18.729 -13.062  12.629  1.00  2.380          C  
ATOM   1064  CG  LEU A  74      18.683 -11.943  11.577  1.00  2.380          C  
ATOM   1065  CD1 LEU A  74      17.997 -10.736  12.164  1.00  2.380          C  
ATOM   1066  CD2 LEU A  74      20.081 -11.609  11.077  1.00  2.380          C  
ATOM   1067  H   LEU A  74      15.915 -13.501  13.137  1.00  1.940          H  
ATOM   1068  HA  LEU A  74      18.047 -14.713  11.438  1.00  2.080          H  
ATOM   1069 1HB  LEU A  74      18.500 -12.628  13.602  1.00  2.850          H  
ATOM   1070 2HB  LEU A  74      19.748 -13.449  12.657  1.00  2.850          H  
ATOM   1071  HG  LEU A  74      18.079 -12.280  10.762  1.00  2.850          H  
ATOM   1072 1HD1 LEU A  74      17.923  -9.954  11.416  1.00  2.850          H  
ATOM   1073 2HD1 LEU A  74      17.023 -11.015  12.493  1.00  2.850          H  
ATOM   1074 3HD1 LEU A  74      18.569 -10.375  13.006  1.00  2.850          H  
ATOM   1075 1HD2 LEU A  74      20.020 -10.823  10.326  1.00  2.850          H  
ATOM   1076 2HD2 LEU A  74      20.648 -11.272  11.908  1.00  2.850          H  
ATOM   1077 3HD2 LEU A  74      20.548 -12.497  10.642  1.00  2.850          H  
ATOM   1078  N   GLY A  75      18.930 -15.995  13.581  1.00  1.900          N  
ATOM   1079  CA  GLY A  75      19.074 -16.985  14.646  1.00  2.170          C  
ATOM   1080  C   GLY A  75      20.134 -18.016  14.301  1.00  2.410          C  
ATOM   1081  O   GLY A  75      20.674 -18.012  13.187  1.00  2.570          O  
ATOM   1082  H   GLY A  75      19.696 -15.819  12.949  1.00  2.280          H  
ATOM   1083 1HA  GLY A  75      19.341 -16.481  15.578  1.00  2.600          H  
ATOM   1084 2HA  GLY A  75      18.121 -17.481  14.815  1.00  2.600          H  
ATOM   1085  N   THR A  76      20.433 -18.908  15.244  1.00  2.760          N  
ATOM   1086  CA  THR A  76      21.450 -19.925  15.033  1.00  3.160          C  
ATOM   1087  C   THR A  76      20.753 -21.268  14.861  1.00  3.600          C  
ATOM   1088  O   THR A  76      19.955 -21.675  15.704  1.00  3.770          O  
ATOM   1089  CB  THR A  76      22.388 -20.022  16.248  1.00  4.260          C  
ATOM   1090  OG1 THR A  76      23.016 -18.774  16.513  1.00  4.260          O  
ATOM   1091  CG2 THR A  76      23.490 -21.053  15.986  1.00  4.260          C  
ATOM   1092  H   THR A  76      19.974 -18.871  16.145  1.00  3.310          H  
ATOM   1093  HA  THR A  76      22.019 -19.701  14.132  1.00  3.790          H  
ATOM   1094  HB  THR A  76      21.821 -20.296  17.094  1.00  5.120          H  
ATOM   1095  HG1 THR A  76      23.217 -18.763  17.490  1.00  5.120          H  
ATOM   1096 1HG2 THR A  76      24.149 -21.106  16.844  1.00  5.120          H  
ATOM   1097 2HG2 THR A  76      23.066 -22.012  15.817  1.00  5.120          H  
ATOM   1098 3HG2 THR A  76      24.068 -20.753  15.116  1.00  5.120          H  
ATOM   1099  N   GLU A  77      21.080 -21.973  13.790  1.00  4.170          N  
ATOM   1100  CA  GLU A  77      20.463 -23.260  13.463  1.00  4.850          C  
ATOM   1101  C   GLU A  77      20.675 -24.320  14.543  1.00  5.300          C  
ATOM   1102  O   GLU A  77      19.805 -25.151  14.803  1.00  5.830          O  
ATOM   1103  CB  GLU A  77      21.064 -23.776  12.164  1.00  6.520          C  
ATOM   1104  CG  GLU A  77      20.685 -23.057  10.917  1.00  6.520          C  
ATOM   1105  CD  GLU A  77      21.522 -23.532   9.731  1.00  6.520          C  
ATOM   1106  OE1 GLU A  77      22.494 -24.262   9.941  1.00  6.520          O  
ATOM   1107  OE2 GLU A  77      21.199 -23.165   8.629  1.00  6.520          O  
ATOM   1108  H   GLU A  77      21.761 -21.581  13.154  1.00  5.000          H  
ATOM   1109  HA  GLU A  77      19.393 -23.108  13.336  1.00  5.820          H  
ATOM   1110 1HB  GLU A  77      22.125 -23.661  12.224  1.00  7.820          H  
ATOM   1111 2HB  GLU A  77      20.845 -24.837  12.046  1.00  7.820          H  
ATOM   1112 1HG  GLU A  77      19.633 -23.246  10.705  1.00  7.820          H  
ATOM   1113 2HG  GLU A  77      20.808 -21.991  11.063  1.00  7.820          H  
ATOM   1114  N   GLN A  78      21.831 -24.269  15.180  1.00  5.460          N  
ATOM   1115  CA  GLN A  78      22.250 -25.212  16.199  1.00  6.230          C  
ATOM   1116  C   GLN A  78      21.876 -24.821  17.635  1.00  6.330          C  
ATOM   1117  O   GLN A  78      22.316 -25.487  18.574  1.00  7.070          O  
ATOM   1118  CB  GLN A  78      23.772 -25.366  16.113  1.00  8.410          C  
ATOM   1119  CG  GLN A  78      24.281 -26.044  14.834  1.00  8.410          C  
ATOM   1120  CD  GLN A  78      24.099 -25.144  13.608  1.00  8.410          C  
ATOM   1121  OE1 GLN A  78      24.260 -23.912  13.721  1.00  8.410          O  
ATOM   1122  NE2 GLN A  78      23.756 -25.745  12.456  1.00  8.410          N  
ATOM   1123  H   GLN A  78      22.506 -23.569  14.883  1.00  6.550          H  
ATOM   1124  HA  GLN A  78      21.777 -26.170  15.983  1.00  7.480          H  
ATOM   1125 1HB  GLN A  78      24.237 -24.383  16.188  1.00 10.100          H  
ATOM   1126 2HB  GLN A  78      24.123 -25.952  16.962  1.00 10.100          H  
ATOM   1127 1HG  GLN A  78      25.343 -26.269  14.946  1.00 10.100          H  
ATOM   1128 2HG  GLN A  78      23.717 -26.962  14.674  1.00 10.100          H  
ATOM   1129 1HE2 GLN A  78      23.584 -25.195  11.589  1.00 10.100          H  
ATOM   1130 2HE2 GLN A  78      23.635 -26.736  12.427  1.00 10.100          H  
ATOM   1131  N   GLU A  79      21.121 -23.733  17.837  1.00  5.830          N  
ATOM   1132  CA  GLU A  79      20.784 -23.320  19.205  1.00  6.130          C  
ATOM   1133  C   GLU A  79      19.288 -23.395  19.477  1.00  5.860          C  
ATOM   1134  O   GLU A  79      18.461 -23.237  18.582  1.00  5.840          O  
ATOM   1135  CB  GLU A  79      21.319 -21.912  19.489  1.00  8.460          C  
ATOM   1136  CG  GLU A  79      22.868 -21.829  19.491  1.00  8.460          C  
ATOM   1137  CD  GLU A  79      23.477 -20.404  19.578  1.00  8.460          C  
ATOM   1138  OE1 GLU A  79      22.796 -19.436  19.278  1.00  8.460          O  
ATOM   1139  OE2 GLU A  79      24.625 -20.308  19.937  1.00  8.460          O  
ATOM   1140  H   GLU A  79      20.745 -23.201  17.043  1.00  7.000          H  
ATOM   1141  HA  GLU A  79      21.272 -24.000  19.899  1.00  7.360          H  
ATOM   1142 1HB  GLU A  79      20.896 -21.223  18.782  1.00 10.150          H  
ATOM   1143 2HB  GLU A  79      20.975 -21.599  20.475  1.00 10.150          H  
ATOM   1144 1HG  GLU A  79      23.225 -22.398  20.347  1.00 10.150          H  
ATOM   1145 2HG  GLU A  79      23.240 -22.328  18.606  1.00 10.150          H  
ATOM   1146  N   PHE A  80      18.936 -23.634  20.735  1.00  5.980          N  
ATOM   1147  CA  PHE A  80      17.537 -23.678  21.132  1.00  6.020          C  
ATOM   1148  C   PHE A  80      16.902 -22.297  20.856  1.00  5.390          C  
ATOM   1149  O   PHE A  80      17.527 -21.287  21.181  1.00  5.210          O  
ATOM   1150  CB  PHE A  80      17.411 -24.016  22.619  1.00  8.410          C  
ATOM   1151  CG  PHE A  80      16.004 -24.237  23.036  1.00  8.410          C  
ATOM   1152  CD1 PHE A  80      15.404 -25.475  22.838  1.00  8.410          C  
ATOM   1153  CD2 PHE A  80      15.257 -23.218  23.578  1.00  8.410          C  
ATOM   1154  CE1 PHE A  80      14.090 -25.674  23.183  1.00  8.410          C  
ATOM   1155  CE2 PHE A  80      13.944 -23.410  23.917  1.00  8.410          C  
ATOM   1156  CZ  PHE A  80      13.359 -24.640  23.720  1.00  8.410          C  
ATOM   1157  H   PHE A  80      19.658 -23.775  21.427  1.00  7.180          H  
ATOM   1158  HA  PHE A  80      17.060 -24.467  20.570  1.00  7.220          H  
ATOM   1159 1HB  PHE A  80      17.982 -24.917  22.843  1.00 10.090          H  
ATOM   1160 2HB  PHE A  80      17.823 -23.205  23.217  1.00 10.090          H  
ATOM   1161  HD1 PHE A  80      15.982 -26.289  22.402  1.00 10.090          H  
ATOM   1162  HD2 PHE A  80      15.710 -22.231  23.723  1.00 10.090          H  
ATOM   1163  HE1 PHE A  80      13.623 -26.648  23.025  1.00 10.090          H  
ATOM   1164  HE2 PHE A  80      13.360 -22.575  24.332  1.00 10.090          H  
ATOM   1165  HZ  PHE A  80      12.313 -24.788  23.987  1.00 10.090          H  
ATOM   1166  N   PRO A  81      15.692 -22.207  20.259  1.00  5.320          N  
ATOM   1167  CA  PRO A  81      14.971 -20.971  19.982  1.00  4.990          C  
ATOM   1168  C   PRO A  81      14.746 -20.121  21.223  1.00  5.010          C  
ATOM   1169  O   PRO A  81      14.485 -20.639  22.297  1.00  5.450          O  
ATOM   1170  CB  PRO A  81      13.628 -21.488  19.446  1.00  7.490          C  
ATOM   1171  CG  PRO A  81      13.941 -22.831  18.855  1.00  7.490          C  
ATOM   1172  CD  PRO A  81      15.004 -23.418  19.745  1.00  7.490          C  
ATOM   1173  HA  PRO A  81      15.518 -20.403  19.214  1.00  5.990          H  
ATOM   1174 1HB  PRO A  81      12.900 -21.550  20.276  1.00  8.980          H  
ATOM   1175 2HB  PRO A  81      13.216 -20.781  18.712  1.00  8.980          H  
ATOM   1176 1HG  PRO A  81      13.031 -23.452  18.826  1.00  8.980          H  
ATOM   1177 2HG  PRO A  81      14.281 -22.718  17.814  1.00  8.980          H  
ATOM   1178 1HD  PRO A  81      14.553 -23.999  20.552  1.00  8.980          H  
ATOM   1179 2HD  PRO A  81      15.659 -24.010  19.092  1.00  8.980          H  
ATOM   1180  N   ALA A  82      14.820 -18.804  21.071  1.00  4.860          N  
ATOM   1181  CA  ALA A  82      14.593 -17.883  22.187  1.00  5.240          C  
ATOM   1182  C   ALA A  82      13.242 -18.089  22.884  1.00  5.180          C  
ATOM   1183  O   ALA A  82      13.140 -17.988  24.106  1.00  5.220          O  
ATOM   1184  CB  ALA A  82      14.681 -16.452  21.711  1.00  7.180          C  
ATOM   1185  H   ALA A  82      15.052 -18.426  20.161  1.00  5.830          H  
ATOM   1186  HA  ALA A  82      15.378 -18.062  22.926  1.00  6.290          H  
ATOM   1187 1HB  ALA A  82      14.549 -15.790  22.561  1.00  8.620          H  
ATOM   1188 2HB  ALA A  82      15.654 -16.270  21.258  1.00  8.620          H  
ATOM   1189 3HB  ALA A  82      13.898 -16.255  20.981  1.00  8.620          H  
ATOM   1190  N   ASP A  83      12.202 -18.374  22.096  1.00  5.440          N  
ATOM   1191  CA  ASP A  83      10.847 -18.522  22.616  1.00  5.700          C  
ATOM   1192  C   ASP A  83      10.750 -19.523  23.762  1.00  5.370          C  
ATOM   1193  O   ASP A  83      11.124 -20.691  23.643  1.00  5.560          O  
ATOM   1194  CB  ASP A  83       9.916 -18.976  21.493  1.00  7.880          C  
ATOM   1195  CG  ASP A  83       9.686 -17.916  20.414  1.00  7.880          C  
ATOM   1196  OD1 ASP A  83      10.045 -16.776  20.607  1.00  7.880          O  
ATOM   1197  OD2 ASP A  83       9.166 -18.273  19.389  1.00  7.880          O  
ATOM   1198  H   ASP A  83      12.345 -18.436  21.101  1.00  6.530          H  
ATOM   1199  HA  ASP A  83      10.517 -17.550  22.981  1.00  6.840          H  
ATOM   1200 1HB  ASP A  83      10.331 -19.869  21.024  1.00  9.450          H  
ATOM   1201 2HB  ASP A  83       8.951 -19.253  21.919  1.00  9.450          H  
ATOM   1202  N   SER A  84      10.137 -19.075  24.850  1.00  5.260          N  
ATOM   1203  CA  SER A  84       9.969 -19.873  26.053  1.00  5.330          C  
ATOM   1204  C   SER A  84       8.834 -19.372  26.917  1.00  5.440          C  
ATOM   1205  O   SER A  84       8.635 -18.163  27.062  1.00  5.860          O  
ATOM   1206  CB  SER A  84      11.236 -19.881  26.868  1.00  7.430          C  
ATOM   1207  OG  SER A  84      11.034 -20.559  28.094  1.00  7.430          O  
ATOM   1208  H   SER A  84       9.816 -18.120  24.855  1.00  6.310          H  
ATOM   1209  HA  SER A  84       9.745 -20.897  25.754  1.00  6.400          H  
ATOM   1210 1HB  SER A  84      12.029 -20.372  26.302  1.00  8.920          H  
ATOM   1211 2HB  SER A  84      11.559 -18.859  27.049  1.00  8.920          H  
ATOM   1212  HG  SER A  84      11.873 -20.414  28.611  1.00  8.920          H  
ATOM   1213  N   ASP A  85       8.131 -20.312  27.549  1.00  5.520          N  
ATOM   1214  CA  ASP A  85       7.000 -20.050  28.444  1.00  6.100          C  
ATOM   1215  C   ASP A  85       7.382 -19.154  29.618  1.00  6.380          C  
ATOM   1216  O   ASP A  85       6.522 -18.524  30.236  1.00  6.820          O  
ATOM   1217  CB  ASP A  85       6.455 -21.364  29.005  1.00  8.310          C  
ATOM   1218  CG  ASP A  85       5.754 -22.241  27.970  1.00  8.310          C  
ATOM   1219  OD1 ASP A  85       5.471 -21.779  26.890  1.00  8.310          O  
ATOM   1220  OD2 ASP A  85       5.524 -23.381  28.276  1.00  8.310          O  
ATOM   1221  H   ASP A  85       8.378 -21.276  27.368  1.00  6.620          H  
ATOM   1222  HA  ASP A  85       6.215 -19.554  27.871  1.00  7.320          H  
ATOM   1223 1HB  ASP A  85       7.273 -21.935  29.446  1.00  9.970          H  
ATOM   1224 2HB  ASP A  85       5.747 -21.146  29.805  1.00  9.970          H  
ATOM   1225  N   GLU A  86       8.672 -19.118  29.944  1.00  6.420          N  
ATOM   1226  CA  GLU A  86       9.202 -18.326  31.049  1.00  7.070          C  
ATOM   1227  C   GLU A  86       8.983 -16.828  30.820  1.00  7.360          C  
ATOM   1228  O   GLU A  86       9.082 -16.031  31.752  1.00  7.940          O  
ATOM   1229  CB  GLU A  86      10.697 -18.597  31.220  1.00  9.640          C  
ATOM   1230  CG  GLU A  86      11.562 -17.996  30.129  1.00  9.640          C  
ATOM   1231  CD  GLU A  86      12.960 -18.505  30.138  1.00  9.640          C  
ATOM   1232  OE1 GLU A  86      13.164 -19.587  29.622  1.00  9.640          O  
ATOM   1233  OE2 GLU A  86      13.827 -17.834  30.642  1.00  9.640          O  
ATOM   1234  H   GLU A  86       9.324 -19.663  29.377  1.00  7.700          H  
ATOM   1235  HA  GLU A  86       8.680 -18.613  31.962  1.00  8.480          H  
ATOM   1236 1HB  GLU A  86      11.033 -18.197  32.175  1.00 11.570          H  
ATOM   1237 2HB  GLU A  86      10.871 -19.671  31.229  1.00 11.570          H  
ATOM   1238 1HG  GLU A  86      11.107 -18.173  29.174  1.00 11.570          H  
ATOM   1239 2HG  GLU A  86      11.598 -16.917  30.281  1.00 11.570          H  
ATOM   1240  N   ARG A  87       8.735 -16.438  29.564  1.00  7.240          N  
ATOM   1241  CA  ARG A  87       8.544 -15.048  29.201  1.00  7.800          C  
ATOM   1242  C   ARG A  87       7.079 -14.604  29.169  1.00  8.260          C  
ATOM   1243  O   ARG A  87       6.817 -13.473  28.758  1.00  8.700          O  
ATOM   1244  CB  ARG A  87       9.159 -14.783  27.838  1.00 10.700          C  
ATOM   1245  CG  ARG A  87      10.668 -14.956  27.772  1.00 10.700          C  
ATOM   1246  CD  ARG A  87      11.186 -14.634  26.433  1.00 10.700          C  
ATOM   1247  NE  ARG A  87      12.638 -14.757  26.353  1.00 10.700          N  
ATOM   1248  CZ  ARG A  87      13.381 -14.385  25.279  1.00 10.700          C  
ATOM   1249  NH1 ARG A  87      12.793 -13.880  24.210  1.00 10.700          N  
ATOM   1250  NH2 ARG A  87      14.703 -14.515  25.299  1.00 10.700          N  
ATOM   1251  H   ARG A  87       8.658 -17.141  28.822  1.00  8.690          H  
ATOM   1252  HA  ARG A  87       9.066 -14.437  29.936  1.00  9.360          H  
ATOM   1253 1HB  ARG A  87       8.717 -15.463  27.110  1.00 12.840          H  
ATOM   1254 2HB  ARG A  87       8.927 -13.767  27.523  1.00 12.840          H  
ATOM   1255 1HG  ARG A  87      11.151 -14.311  28.503  1.00 12.840          H  
ATOM   1256 2HG  ARG A  87      10.918 -15.994  27.978  1.00 12.840          H  
ATOM   1257 1HD  ARG A  87      10.746 -15.322  25.707  1.00 12.840          H  
ATOM   1258 2HD  ARG A  87      10.912 -13.610  26.182  1.00 12.840          H  
ATOM   1259  HE  ARG A  87      13.125 -15.142  27.157  1.00 12.840          H  
ATOM   1260 1HH1 ARG A  87      11.797 -13.777  24.170  1.00 12.840          H  
ATOM   1261 2HH1 ARG A  87      13.368 -13.587  23.400  1.00 12.840          H  
ATOM   1262 1HH2 ARG A  87      15.167 -14.894  26.106  1.00 12.840          H  
ATOM   1263 2HH2 ARG A  87      15.263 -14.216  24.472  1.00 12.840          H  
ATOM   1264  N   ASP A  88       6.154 -15.491  29.580  1.00  8.440          N  
ATOM   1265  CA  ASP A  88       4.699 -15.278  29.601  1.00  9.150          C  
ATOM   1266  C   ASP A  88       4.091 -15.480  28.212  1.00  9.750          C  
ATOM   1267  O   ASP A  88       3.705 -16.599  27.875  1.00 10.410          O  
ATOM   1268  OXT ASP A  88       3.754 -14.504  27.543  1.00 13.730          O  
ATOM   1269  CB  ASP A  88       4.283 -13.895  30.161  1.00 11.930          C  
ATOM   1270  CG  ASP A  88       4.547 -13.704  31.685  1.00 11.930          C  
ATOM   1271  OD1 ASP A  88       4.632 -14.674  32.412  1.00 11.930          O  
ATOM   1272  OD2 ASP A  88       4.645 -12.569  32.103  1.00 11.930          O  
ATOM   1273  H   ASP A  88       6.474 -16.408  29.906  1.00 10.130          H  
ATOM   1274  HA  ASP A  88       4.264 -16.029  30.261  1.00 10.980          H  
ATOM   1275 1HB  ASP A  88       4.730 -13.083  29.613  1.00 14.310          H  
ATOM   1276 2HB  ASP A  88       3.210 -13.790  30.014  1.00 14.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -391.297 50.6413 248.87 -22.3716 8.12201 17.8935 134.179 -155.431 -0.88426 -5.39922 -124.606 -31.5575 -14.3753 -33.5522 -9.54944 -13.3057 0 6.08745 6.49914 29.8638 64.58 -20.095 32.655 -28.0622 -10.0183 72.5445 -188.57
ASN:NtermProteinFull_1 -2.03204 0.13775 0.63648 -0.18207 0.04781 0.26391 0.03768 -0.54676 -0.00522 -0.04002 -0.21634 -0.00983 0 0 0 0 0 0.07958 0.00769 0 1.51168 0 0 -0.93687 0 0.09693 -1.14963
THR_2 -4.62728 0.67356 2.71053 -0.2118 0.11205 0.09122 2.08575 -1.89766 -0.02943 -0.19942 -1.16283 -1.50965 0 0 -0.67528 0 0 0.00185 0.30855 0.35874 0 0.11357 2.30441 -1.0874 0.07514 0.23406 -2.33129
SER_3 -4.37393 0.46603 3.9028 -0.03284 0.00049 0.05624 2.47171 -2.06728 -0.02167 -0.1547 -1.90632 -1.08865 0 0 0 -0.6921 0 -0.05357 0.09041 0.16138 0 -0.26558 1.05594 -0.77834 -0.26206 0.49606 -2.99597
ALA_4 -6.10268 1.11703 2.23618 -0.02888 0.01332 0 1.74703 -2.37817 -0.02173 -0.11756 -0.67883 -0.46763 0 0 -0.67528 0 0 -0.03683 0 0 0 0.05216 0 1.8394 -0.62552 0.63043 -3.49757
ALA_5 -5.95164 0.81224 2.55275 -0.02428 0 0 2.22401 -2.39929 -0.01972 -0.13269 -1.85669 -0.25453 0 0 0 0 0 0.02783 0 0 0 0.05394 0 1.8394 -0.31783 0.43109 -3.01543
LEU_6 -8.7334 1.34093 1.59331 -0.4956 0.27507 0.10192 2.20287 -2.28782 -0.00471 -0.02024 -1.86414 0.3395 0 0 0 0 0 6.15691 0.1752 0.10235 0 0.74285 0 0.18072 0.66142 12.8019 13.269
SER_7 -3.97409 0.15733 4.42214 -0.01939 0 0.02965 1.62589 -2.02743 -0.01167 -0.1384 -1.31995 -0.84721 0 0 -0.40235 0 0 0.0377 0.00111 0.38377 0 -0.25886 1.7215 -0.77834 1.97234 13.183 13.7567
SER_8 -1.701 0.17053 1.70324 -0.03239 0.00229 0.05879 0.28646 -0.83801 -0.00033 -0.01182 -0.93886 -0.79627 0 0 0 0 0 0.01175 0.00363 0.30434 0 0.17968 0.60092 -0.77834 1.59646 0.65717 0.47822
LEU_9 -6.86555 0.96283 1.36672 -0.50615 0.27616 0.09889 1.73621 -1.74399 -0.01027 -0.11638 -1.51629 0.22966 0 0 -0.87082 0 0 0.00222 0.18003 0.51948 0 -0.35731 0 0.18072 0.16703 0.39307 -5.87374
THR_10 -4.79921 0.41723 3.2493 -0.15653 0.07085 0.05583 1.75422 -2.19876 -0.00011 -0.00485 -1.55869 -0.38402 0 0 0 0 0 0.00107 0.01089 0.29405 0 -0.08372 2.31833 -1.0874 -0.06238 0.42897 -1.73494
VAL_11 -8.42405 1.56075 2.28874 -0.28104 0.20049 0.06315 1.90298 -2.70067 -5e-05 -0.00027 -1.59345 -0.49255 0 0 0 0 0 -0.0349 0.02442 0.21104 0 -0.59396 0 1.9342 0.02253 0.3606 -5.55204
ASN_12 -4.25887 0.49142 3.73275 -0.39611 0.08769 0.81704 1.54015 -1.83265 -0.01735 -0.13408 -0.58656 -0.89312 0 0 0 0 0 -0.09813 0.00143 0 1.85568 -1.02758 0 -0.93687 -0.57041 0.35085 -1.87473
GLY_13 -1.67264 0.25563 1.57251 -5e-05 0 0 0.07921 -0.94867 -0.00297 -0.00835 -0.04572 -0.40023 0 0 0 0 0 -0.1745 0 0 0 -1.43375 0 0.83697 -1.01676 0.29746 -2.66188
THR_14 -4.35505 0.33503 4.39767 -0.17603 0.09566 0.06182 2.68151 -2.3125 -5e-05 -0.00027 -2.46504 -0.19501 0 0 0 0 0 -0.03048 0.00576 0.11552 0 -0.0342 2.32234 -1.0874 -0.4705 0.23719 -0.87403
LYS_15 -2.27008 0.13211 1.71871 -0.36059 0.0455 0.15982 0.51963 -0.96962 -0.01042 -0.12939 -0.55038 0.16042 0 0 0 0 0 -0.07125 0.00305 1.70287 0 0.00123 0 -1.5107 -0.27182 0.13559 -1.56534
VAL_16 -7.48726 1.62429 2.37596 -0.28991 0.28465 0.05809 1.63036 -2.26126 -0.01031 -0.11706 -2.09108 0.10966 0 0 0 0 0 -0.0779 0.01881 0.06691 0 -0.43687 0 1.9342 -0.60055 0.59071 -4.67855
SER_17 -3.70353 0.55632 4.38974 -0.02585 0 0.02126 2.32247 -2.05648 -0.00881 -0.13972 -2.145 -0.16747 0 0 0 0 0 -0.01754 0.01758 0.4451 0 -0.02688 0.60005 -0.77834 -0.54888 0.67773 -0.58826
ASP_18 -3.33447 0.3137 3.45662 -0.12388 0.01543 0.38928 1.90838 -1.71656 -0.01617 -0.09102 -2.20186 -0.70635 0 0 0 -0.79407 0 -0.04619 0.12926 0 2.30553 -0.21964 0 -2.3716 -0.27344 0.35478 -3.02226
SER_19 -4.33116 0.91352 3.77817 -0.08378 0.0177 0.12111 1.78721 -1.91729 -0.00026 -0.00765 -1.30358 -1.77287 0 0 -0.87082 0 0 0.06195 0.09345 1.09416 0 0.41586 1.85865 -0.77834 0.66938 0.58295 0.32837
VAL_20 -3.85572 0.32411 3.08734 -0.31157 0.18692 0.06387 2.17962 -2.00824 -0.01892 -0.10239 -2.14612 -0.23269 0 0 0 0 0 0.11967 0.02145 0.11337 0 -0.45348 0 1.9342 0.552 0.49214 -0.05441
LEU_21 -5.27775 0.63177 2.14613 -0.57472 0.15032 0.14462 0.85985 -1.71799 -0.00522 -0.04002 -0.12918 0.29878 0 0 0 0 0 -0.0839 0.05247 0.37525 0 -0.1339 0 0.18072 -0.26251 0.49984 -2.88543
ALA_22 -3.9038 0.53536 1.67884 -0.02796 0.02776 0 1.24579 -1.60817 -0 -0 -1.20577 -0.59957 0 0 0 0 0 -0.03485 0 0 0 0.22471 0 1.8394 0.05164 0.70435 -1.07229
ALA_23 -4.47906 0.85117 2.70225 -0.02607 0.00113 0 1.93596 -2.16242 -0 -0 -0.85649 -0.26206 0 0 0 0 0 -0.09492 0 0 0 0.0307 0 1.8394 -0.19025 0.50252 -0.20815
GLY_24 -1.72309 0.06562 1.84361 -4e-05 0 0 0.9205 -0.95349 -0.00427 -0.06363 -0.89213 -0.4267 0 0 0 0 0 -0.05834 0 0 0 0.45137 0 0.83697 -0.20478 0.23397 0.02556
SER_25 -3.28822 0.4729 2.65457 -0.02975 0 0.06947 0.73148 -1.52445 -0.01109 -0.08445 -0.06509 -0.23415 0 0 0 0 0 0.10474 0.00088 0.1199 0 -0.47079 0.60173 -0.77834 0.03295 0.2562 -1.44151
TYR_26 -10.9709 1.6554 4.34616 -0.68404 0.08396 0.39008 3.35276 -3.36365 -0.01288 -0.04731 -2.69108 -0.07869 0 0 0 0 0 0.15808 0.09624 0 1.91389 -0.4218 0.06844 1.2797 -0.28254 0.6174 -4.59083
ASN_27 -5.25478 0.44574 4.96063 -0.17833 0.00863 0.26802 2.65262 -2.42049 -0.00035 -0.00714 -3.11242 -0.71241 0 0 0 -1.5793 0 0.01057 0.01028 0 2.57658 -0.13957 0 -0.93687 -0.01003 1.05372 -2.36489
THR_28 -6.38545 1.31 3.71385 -0.16126 0.07844 0.12122 1.88185 -2.20244 -0.06209 -0.36611 -1.82512 -1.07693 0 0 0 0 0 0.06956 0.01753 0.23164 0 0.16654 2.34596 -1.0874 0.52983 1.79436 -0.906
PRO_29 -3.4743 0.64875 2.01805 -0.19517 0.00555 0.14432 0.50122 -0.97016 -0 -0 -0.00203 -0.01808 0 0 0 0 0 0.07352 0.0028 0.78838 0 -0.9744 0 -2.4119 0.01921 1.37797 -2.46627
ALA_30 -2.30841 0.16962 1.99431 -0.02805 0.01648 0 1.25159 -1.14202 -0 -0 -1.33231 -0.59572 0 0 0 0 0 -0.06859 0 0 0 0.24316 0 1.8394 -0.27785 0.51304 0.27463
ILE_31 -5.79934 0.91944 2.46994 -0.55814 0.3312 0.09217 0.98165 -1.71966 -0.03647 -0.24487 0.53669 0.28008 0 0 0 0 0 -0.05711 0.01651 1.26994 0 -0.38857 0 0.73287 0.03768 0.808 -0.328
ILE_32 -2.56963 0.48212 1.19329 -0.52654 0.63908 0.12102 0.1339 -0.81367 -0.01263 -0.09813 0.38056 -0.43565 0 0 0 0 0 -0.19938 0.10724 2.37638 0 0.45488 0 0.73287 0.03105 1.21491 3.21167
ALA_33 -3.77335 1.08823 0.82917 -0.02802 0.03406 0 1.26826 -1.34137 -0.01096 -0.12234 -0.31 -0.57438 0 0 0 0 0 0.07658 0 0 0 0.52393 0 1.8394 0.48314 1.18915 1.17151
ASP_34 -4.62088 0.70293 6.04393 -0.24531 0.03467 0.80825 2.26966 -2.79044 -0.01568 -0.1583 -4.75079 -0.74571 0 0 0 0 0 0.05491 0.00596 0 2.00272 -0.71279 0 -2.3716 0.28467 0.7706 -3.4332
VAL_35 -6.73159 1.21908 -0.08567 -0.29043 0.25243 0.06887 0.86236 -1.59976 -0 -0 -1.15939 0.08469 0 0 0 0 0 0.17141 0.02134 0.04581 0 -0.41516 0 1.9342 -0.37337 0.66866 -5.32651
LYS_36 -3.59907 0.46637 5.2188 -0.56505 0.11038 0.50411 2.55824 -2.27955 -0 -0 -5.32575 0.05385 0 0 0 0 0 0.10549 0.09349 2.19364 0 0.19938 0 -1.5107 -0.29171 0.62806 -1.44004
ALA_37 -3.41065 0.55578 -0.90027 -0.02209 0 0 0.00941 -0.665 -0 -0 -0.01522 -0.40744 0 0 0 0 0 -0.00906 0 0 0 -0.52959 0 1.8394 -0.04569 0.39473 -3.20567
GLU_38 -3.39003 0.35706 2.54445 -0.36549 0.08417 0.49603 1.0336 -1.46442 -0.01744 -0.20441 -1.44952 -0.54091 0 0 -0.40235 0 0 0.05362 0.00181 0 3.16158 0.04693 0 -2.7348 0.07235 0.40706 -2.3107
GLY_39 -3.78098 0.40745 2.58529 -0.00028 0 0 0.98843 -1.66496 -0 -0 -0.64476 -0.18311 0 0 0 0 0 -0.08742 0 0 0 -0.28497 0 0.83697 0.06657 0.40365 -1.35812
GLU_40 -3.74889 0.24769 3.5097 -0.61031 0.1052 1.11922 1.30316 -1.62697 -0 -0 -1.32354 -0.65462 0 0 0 0 0 -0.00108 0.01858 0 3.45617 -0.31734 0 -2.7348 -0.27445 0.26221 -1.27006
GLY_41 -2.40816 0.38272 2.59581 -0.00018 0 0 1.01614 -1.37352 -0 -0 -0.27107 -0.20091 0 0 0 0 0 0.00389 0 0 0 -1.23064 0 0.83697 0.39938 0.20197 -0.04758
ASN_42 -2.78907 0.07284 3.93363 -0.21336 0.02816 0.3322 1.5644 -1.65278 -0.0023 -0.03756 -2.0173 -0.55471 0 0 -1.09277 -0.96786 0 -0.0194 0.00156 0 2.2852 -0.58194 0 -0.93687 0.2685 0.18976 -2.18968
ALA_43 -4.9209 1.05679 1.91061 -0.02615 0.0002 0 1.11606 -2.07167 -0.01474 -0.0705 -1.36375 -0.25749 0 0 0 0 0 -0.06123 0 0 0 0.07888 0 1.8394 -0.74463 0.54574 -2.98338
SER_44 -2.88185 0.21829 3.6339 -0.02894 0 0.0472 2.3245 -1.8076 -0.02077 -0.07868 -2.52754 -0.91803 0 0 0 0 0 0.09852 2e-05 0.85104 0 0.26357 0.60271 -0.77834 -0.37561 0.55868 -0.81892
VAL_45 -6.54616 1.48921 0.49174 -0.284 0.27936 0.06166 0.58987 -1.80248 -0.00413 -0.01416 -0.14167 -0.22485 0 0 0 0 0 -0.00319 0.00045 0.30031 0 -0.79551 0 1.9342 -0.23382 0.64 -4.26315
THR_46 -4.05106 0.35118 2.83881 -0.16783 0.0856 0.05943 1.98987 -1.77045 -0.02576 -0.09354 -2.38091 -0.27378 0 0 0 0 0 -0.03984 0 0.14531 0 -0.13781 2.31204 -1.0874 -0.18011 0.61948 -1.80676
VAL_47 -5.44755 0.64381 -0.70079 -0.26972 0.13651 0.05401 0.34382 -1.05987 -0.00413 -0.01416 -0.24113 -0.19779 0 0 0 0 0 0.04756 0.00356 0.19708 0 -0.62848 0 1.9342 -0.16511 0.34976 -5.01841
LEU_48 -5.45679 0.49415 2.71731 -0.52757 0.41567 0.18648 1.73395 -1.95361 -0.00895 -0.03864 -1.95772 -0.06572 0 0 0 0 0 0.34171 0.82571 1.05408 0 0.08534 0 0.18072 0.11715 1.13222 -0.7245
PRO_49 -3.35991 0.67021 1.10702 -0.12726 0.00225 0.09051 0.36247 -0.6104 -0 -0 -0.24882 0.22816 0 0 0 0 0 0.0995 0.00071 0.29152 0 -0.8967 0 -2.4119 -0.05463 1.22195 -3.63533
ALA_50 -4.2907 0.39682 3.39194 -0.02217 0 0 2.4496 -2.2135 -0 -0 -1.99291 -0.15507 0 0 0 0 0 0.06374 0 0 0 0.09961 0 1.8394 -0.33375 0.50645 -0.26053
HIS_51 -3.05906 0.11467 3.41143 -0.82401 0.05767 0.96422 0.51986 -1.67312 -0 -0 -0.15726 -3.06839 0 0 0 0 0 -0.0317 0.84025 0 1.60223 0.00618 0 -0.45461 -0.06002 0.60771 -1.20394
ASP_52 -4.85003 0.69796 5.6827 -0.12308 0.02807 0.38368 2.07949 -2.74404 -0 -0 -3.2229 -0.28122 0 0 0 -1.67354 0 -0.04162 0.0002 0 2.41258 -0.34329 0 -2.3716 -0.48764 0.61662 -4.23763
ASN_53 -3.33419 0.26859 3.34562 -0.1934 0.02953 0.32069 1.29405 -1.8072 -0 -0 -1.47541 -0.93622 0 0 0 0 0 0.06732 0.01032 0 1.75296 -0.67528 0 -0.93687 -0.54384 0.38071 -2.43262
VAL_54 -5.98786 0.52252 3.50362 -0.26204 0.13436 0.05075 2.45012 -2.43894 -0.01831 -0.07111 -1.81836 0.10849 0 0 0 0 0 0.34341 0.01405 0.1108 0 -0.43068 0 1.9342 -0.4185 0.72254 -1.55094
ILE_55 -9.43678 1.44361 2.25645 -0.47546 0.38574 0.10077 2.33124 -2.38877 -0 -0 -1.86639 -0.04723 0 0 0 0 0 0.00728 0.03814 0.39435 0 -0.78679 0 0.73287 -0.50471 1.1568 -6.65888
ARG_56 -6.58075 0.32258 4.68833 -0.70267 0.19636 0.50748 2.37433 -2.60506 -0.01434 -0.04734 -2.74125 0.21146 0 0 0 0 0 -0.01856 0.09513 2.73105 0 -0.02828 0 -1.2888 -0.30943 0.77357 -2.43618
VAL_57 -7.45227 0.98852 1.42636 -0.2688 0.17591 0.05401 2.49627 -2.22079 -0.01194 -0.04034 -2.40549 -0.297 0 0 0 0 0 -0.07323 0.02629 0.25714 0 -0.7732 0 1.9342 -0.27612 0.30636 -6.15414
ILE_58 -6.18914 0.40504 3.43528 -0.46629 0.35562 0.10317 2.69888 -2.21984 -0.01284 -0.04171 -2.7174 -0.03449 0 0 0 0 0 0.01263 0.00343 0.34764 0 -0.75809 0 0.73287 -0.4477 0.36621 -4.42673
THR_59 -7.73272 1.44867 3.97124 -0.17598 0.06291 0.06655 3.1234 -2.89691 -0.0336 -0.14854 -3.11242 0.3731 0 0 0 0 0 -0.05087 0.05046 0.12448 0 0.05777 2.33381 -1.0874 -0.11553 0.51638 -3.22517
GLU_60 -4.07243 0.29741 3.65107 -0.3116 0.05483 0.39655 2.12261 -1.91239 -0.01284 -0.04171 -2.3427 -0.34726 0 0 0 0 0 0.07272 0.01107 0 2.97571 0.36071 0 -2.7348 0.30291 0.40951 -1.12063
SER_61 -5.10164 0.61371 4.01445 -0.03899 0 0.07675 2.12074 -2.081 -0.02859 -0.11236 -0.87426 -0.25642 0 0 -1.12481 0 0 0.27746 0.1319 0.20204 0 -0.37897 1.72152 -0.77834 -0.13386 0.59794 -1.15274
GLU_62 -2.88852 0.13716 3.41647 -0.2129 0.02596 0.32622 0.75815 -1.44428 -0 -0 0.85955 -0.55826 0 0 0 0 0 0.02548 0.10622 0 2.89178 0.2874 0 -2.7348 -0.07838 0.92293 1.84019
ASP_63 -4.56392 0.29813 5.74474 -0.11711 0.0098 0.35437 2.69756 -2.49656 -0.02305 -0.09824 -5.15527 -0.32144 0 0 -1.09277 -1.65995 0 -0.05639 0.18556 0 2.51424 -0.31022 0 -2.3716 -0.03004 0.71754 -5.77463
HIS_64 -2.12519 0.2247 2.00589 -0.47873 0.03005 0.60235 0.56127 -1.12024 -0 -0 -0.16 -0.45944 0 0 0 0 0 -0.09821 0.02858 0 1.62433 -0.4379 0 -0.45461 -0.42161 0.52198 -0.15677
VAL_65 -4.44461 0.41535 2.81852 -0.30757 0.18179 0.06547 1.5538 -1.83894 -0.03802 -0.16174 -1.06605 -0.48614 0 0 -1.12481 0 0 0.03647 0.00188 0.17568 0 -0.40435 0 1.9342 -0.3908 0.37747 -2.70242
THR_66 -2.22052 0.18477 1.81557 -0.16326 0.07323 0.05888 0.79243 -1.02599 -0.01282 -0.09496 -0.50391 -0.22933 0 0 0 0 0 -0.09909 0.00521 0.06805 0 0.04976 2.31232 -1.0874 -0.40178 0.3053 -0.17353
ARG_67 -4.34132 0.45135 2.60806 -0.77962 0.16381 0.54476 1.0801 -1.41879 -0 -0 -0.8674 0.48912 0 0 0 0 0 -0.00531 0.02413 2.27017 0 0.03132 0 -1.2888 -0.29087 0.25007 -1.07923
LYS_68 -5.84726 0.41953 4.58208 -0.45839 0.12871 0.24561 2.17908 -2.19529 -0.02977 -0.1769 -2.12855 -0.08412 0 0 0 0 0 0.01969 0.01591 1.7568 0 0.0027 0 -1.5107 -0.2025 0.22946 -3.05391
THR_69 -3.76809 0.37345 1.83588 -0.16224 0.07479 0.0588 0.50833 -1.30874 -0.00427 -0.06363 -0.4241 -0.24763 0 0 0 0 0 -0.02576 0.06071 0.21672 0 -0.21777 2.27231 -1.0874 -0.02965 0.21324 -1.72508
PHE_70 -9.18495 1.18451 3.31039 -0.65745 0.08119 0.40878 3.0298 -2.75639 -0.0141 -0.05457 -3.25045 0.2831 0 0 0 0 0 0.06349 0.33069 0 1.93032 -0.32285 0 1.0402 -0.11064 0.31585 -4.37308
THR_71 -5.0606 0.47085 3.60933 -0.16887 0.09329 0.05958 2.18367 -2.07938 -0.00379 -0.01088 -2.97689 -0.23433 0 0 0 0 0 0.0316 0.00812 0.22413 0 -0.21708 2.28936 -1.0874 -0.10882 0.4481 -2.53001
ILE_72 -8.47502 0.86705 2.00361 -0.4789 0.34417 0.10373 2.40341 -2.24785 -0.0141 -0.05457 -2.32157 0.08523 0 0 0 0 0 -0.04889 0.16414 0.44136 0 -0.72048 0 0.73287 -0.23101 0.50012 -6.94669
ASN_73 -4.95365 0.17291 4.81539 -0.18238 0.00868 0.28016 2.69887 -2.46511 -0.01317 -0.0695 -3.02026 -0.44003 0 0 0 -0.78523 0 -0.07259 0.00913 0 2.63467 -0.28759 0 -0.93687 -0.32296 0.39764 -2.53187
LEU_74 -7.23861 0.95242 1.08657 -0.43742 0.09875 0.09978 1.4109 -1.79869 -0 -0 -0.4328 -0.02004 0 0 0 0 0 0.00742 0.79553 1.54224 0 0.36408 0 0.18072 0.16615 0.44198 -2.78103
GLY_75 -1.50542 0.05107 1.93567 -0.00144 0 0 0.99848 -0.95751 -0.05369 -0.28444 -2.01874 -0.32789 0 0 0 0 0 -0.1171 0 0 0 -1.52431 0 0.83697 0.50717 0.34111 -2.12007
THR_76 -3.85124 0.62726 3.18288 -0.1676 0.07548 0.06393 1.22162 -1.60655 -0.01867 -0.1222 -1.12006 0.22029 0 0 0 -0.23743 0 -0.01557 0.09353 0.13172 0 -0.11515 2.38307 -1.0874 0.3388 0.39862 0.39532
GLU_77 -2.94903 0.33046 2.6618 -0.22795 0.04627 0.34172 0.96128 -1.32781 -0.00785 -0.02524 -0.26333 -0.60711 0 0 0 -0.74978 0 -0.0728 0.10856 0 3.05445 -0.33635 0 -2.7348 -0.30692 0.64598 -1.45845
GLN_78 -3.13489 0.475 2.65608 -0.71721 0.27675 1.18107 0.82287 -1.33654 -0 -0 -0.80072 -1.60116 0 0 0 -0.74978 0 -0.06794 0.12417 0 3.86304 -0.16882 0 -0.18838 -0.62831 0.59163 0.59686
GLU_79 -3.51525 0.49623 3.9193 -0.1807 0.03621 0.27016 1.28513 -1.60961 -0.01867 -0.1222 -1.29953 -0.46244 0 0 0 -0.23743 0 0.00667 0.20134 0 3.10887 0.10469 0 -2.7348 -0.24921 0.49963 -0.50163
PHE_80 -2.59728 0.61206 1.59376 -0.74805 0.05666 0.03414 0.67551 -0.81374 -0 -0 -0.22655 -0.34184 0 0 0 0 0 -0.05898 0.08296 0 2.11243 0.12267 0 1.0402 -0.13324 0.99066 2.40138
PRO_81 -3.05483 0.69461 1.96434 -0.11744 0.00259 0.08637 0.88798 -0.95558 -0 -0 0.70229 0.26407 0 0 0 0 0 -0.08378 0.02656 0.12707 0 -1.06491 0 -2.4119 -0.5253 0.96398 -2.49389
ALA_82 -2.47144 0.16165 2.34415 -0.02283 0 0 0.55327 -1.30475 -0 -0 -0.15027 -0.34665 0 0 0 0 0 -0.04279 0 0 0 -0.37037 0 1.8394 -0.57377 0.26066 -0.12375
ASP_83 -1.67667 0.1368 2.03465 -0.11737 0.00871 0.33812 0.21006 -0.94693 -0 -0 0.19177 -0.58697 0 0 0 0 0 -0.10303 0.00921 0 2.47024 -0.2653 0 -2.3716 -0.34436 0.26282 -0.74985
SER_84 -3.44946 0.38916 4.55273 -0.0285 0 0.04971 2.50872 -1.85505 -0 -0 -2.00384 -1.08081 0 0 -0.6087 -0.75286 0 0.01375 0.09843 0.66922 0 -0.39213 0.62954 -0.77834 -0.103 0.30529 -1.83613
ASP_85 -1.7394 0.2734 2.34554 -0.11771 0.00974 0.36278 0.82376 -1.09403 -0.00991 -0.0534 -0.47998 -0.48735 0 0 0 0 0 -0.13194 0.03015 0 1.78306 -0.00717 0 -2.3716 -0.09339 0.22252 -0.73493
GLU_86 -3.04685 0.47375 3.63798 -0.35908 0.07354 0.51874 1.442 -1.42 -0 -0 -0.95021 -0.5089 0 0 -0.6087 -0.75286 0 -0.08997 0.35628 0 4.29186 -0.25019 0 -2.7348 -0.43015 0.13855 -0.21899
ARG_87 -4.57653 0.59657 6.06403 -0.4749 0.08536 0.28445 2.65705 -2.54388 -0 -0 -4.06977 0.11602 0 0 0 -1.67354 0 -0.06613 0.04095 1.95975 0 -0.07129 0 -1.2888 -0.56274 0.34109 -3.1823
ASP:CtermProteinFull_88 -1.32368 0.27695 2.37895 -0.12075 0.01218 0.43842 0.70688 -1.01846 -0.00991 -0.0534 -0.47205 -0.18048 0 0 0 0 0 0 0.00012 0 2.48817 0 0 -2.3716 -0.25597 0.78695 1.28231
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

