REMARK ID 702601 DOMAINID 692736 MODEL 1 test_4AL0
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 76.550
REMARK    S_0000_0003
REMARK    SCORE         fa_elec:        -263.924
REMARK    SCORE          fa_dun:         160.077
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -113.732
REMARK    SCORE          fa_sol:         529.305
REMARK    SCORE          fa_atr:        -902.217
REMARK    SCORE           omega:           2.162
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.312
REMARK    SCORE     hbond_bb_sc:         -15.085
REMARK    SCORE     lk_ball_wtd:         -21.951
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:         104.626
REMARK    SCORE    fa_intra_rep:           1.562
REMARK    SCORE          fa_rep:          99.689
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -951.744
REMARK    SCORE           score:        -951.744
REMARK    SCORE fa_intra_sol_xover4:          26.914
REMARK    SCORE        hbond_sc:         -15.345
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -634.881
REMARK    SCORE         p_aa_pp:         -29.128
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          19.216
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         104.280
ATOM      1  N   MET A   1       0.185   0.451   0.299  1.00  7.85           N  
ATOM      2  CA  MET A   1       1.629   0.259   0.421  1.00  7.40           C  
ATOM      3  C   MET A   1       2.332   1.628   0.453  1.00  6.85           C  
ATOM      4  O   MET A   1       1.710   2.615   0.057  1.00  7.03           O  
ATOM      5  CB  MET A   1       2.134  -0.578  -0.764  1.00 10.54           C  
ATOM      6  CG  MET A   1       1.614  -2.034  -0.837  1.00 10.54           C  
ATOM      7  SD  MET A   1       2.328  -3.002  -2.240  1.00 10.54           S  
ATOM      8  CE  MET A   1       1.426  -2.475  -3.711  1.00 10.54           C  
ATOM      9 1H   MET A   1      -0.294  -0.402   0.547  1.00  9.42           H  
ATOM     10 2H   MET A   1      -0.111   1.192   0.919  1.00  9.42           H  
ATOM     11 3H   MET A   1      -0.044   0.703  -0.653  1.00  9.42           H  
ATOM     12  HA  MET A   1       1.805  -0.279   1.342  1.00  8.88           H  
ATOM     13 1HB  MET A   1       1.817  -0.084  -1.674  1.00 12.65           H  
ATOM     14 2HB  MET A   1       3.223  -0.603  -0.772  1.00 12.65           H  
ATOM     15 1HG  MET A   1       1.847  -2.550   0.091  1.00 12.65           H  
ATOM     16 2HG  MET A   1       0.534  -2.029  -0.952  1.00 12.65           H  
ATOM     17 1HE  MET A   1       1.809  -3.009  -4.585  1.00 12.65           H  
ATOM     18 2HE  MET A   1       0.368  -2.697  -3.587  1.00 12.65           H  
ATOM     19 3HE  MET A   1       1.541  -1.415  -3.868  1.00 12.65           H  
ATOM     20  N   PRO A   2       3.568   1.749   0.994  1.00  6.49           N  
ATOM     21  CA  PRO A   2       4.384   2.952   0.954  1.00  6.27           C  
ATOM     22  C   PRO A   2       4.634   3.247  -0.508  1.00  5.95           C  
ATOM     23  O   PRO A   2       4.728   2.303  -1.286  1.00  5.99           O  
ATOM     24  CB  PRO A   2       5.665   2.543   1.687  1.00  9.41           C  
ATOM     25  CG  PRO A   2       5.263   1.361   2.540  1.00  9.41           C  
ATOM     26  CD  PRO A   2       4.206   0.635   1.729  1.00  9.41           C  
ATOM     27  HA  PRO A   2       3.859   3.785   1.450  1.00  7.52           H  
ATOM     28 1HB  PRO A   2       6.443   2.305   0.969  1.00 11.29           H  
ATOM     29 2HB  PRO A   2       6.036   3.390   2.284  1.00 11.29           H  
ATOM     30 1HG  PRO A   2       6.146   0.732   2.745  1.00 11.29           H  
ATOM     31 2HG  PRO A   2       4.888   1.706   3.514  1.00 11.29           H  
ATOM     32 1HD  PRO A   2       4.674  -0.059   1.029  1.00 11.29           H  
ATOM     33 2HD  PRO A   2       3.539   0.145   2.439  1.00 11.29           H  
ATOM     34  N   ALA A   3       4.756   4.506  -0.896  1.00  5.96           N  
ATOM     35  CA  ALA A   3       4.979   4.803  -2.306  1.00  5.98           C  
ATOM     36  C   ALA A   3       5.607   6.174  -2.515  1.00  5.71           C  
ATOM     37  O   ALA A   3       5.635   7.008  -1.610  1.00  5.75           O  
ATOM     38  CB  ALA A   3       3.675   4.709  -3.082  1.00  8.37           C  
ATOM     39  H   ALA A   3       4.678   5.261  -0.227  1.00  7.15           H  
ATOM     40  HA  ALA A   3       5.669   4.057  -2.690  1.00  7.18           H  
ATOM     41 1HB  ALA A   3       3.864   4.895  -4.141  1.00 10.04           H  
ATOM     42 2HB  ALA A   3       3.248   3.712  -2.961  1.00 10.04           H  
ATOM     43 3HB  ALA A   3       2.977   5.449  -2.704  1.00 10.04           H  
ATOM     44  N   HIS A   4       6.097   6.381  -3.730  1.00  5.76           N  
ATOM     45  CA  HIS A   4       6.705   7.615  -4.199  1.00  5.81           C  
ATOM     46  C   HIS A   4       5.934   8.064  -5.429  1.00  5.49           C  
ATOM     47  O   HIS A   4       5.381   7.231  -6.149  1.00  5.68           O  
ATOM     48  CB  HIS A   4       8.169   7.386  -4.626  1.00  8.11           C  
ATOM     49  CG  HIS A   4       9.103   6.925  -3.552  1.00  8.11           C  
ATOM     50  ND1 HIS A   4       9.808   7.800  -2.759  1.00  8.11           N  
ATOM     51  CD2 HIS A   4       9.456   5.679  -3.143  1.00  8.11           C  
ATOM     52  CE1 HIS A   4      10.554   7.116  -1.907  1.00  8.11           C  
ATOM     53  NE2 HIS A   4      10.357   5.829  -2.119  1.00  8.11           N  
ATOM     54  H   HIS A   4       6.022   5.629  -4.395  1.00  6.91           H  
ATOM     55  HA  HIS A   4       6.653   8.392  -3.437  1.00  6.97           H  
ATOM     56 1HB  HIS A   4       8.205   6.663  -5.425  1.00  9.73           H  
ATOM     57 2HB  HIS A   4       8.566   8.315  -5.031  1.00  9.73           H  
ATOM     58  HD2 HIS A   4       9.096   4.735  -3.542  1.00  9.73           H  
ATOM     59  HE1 HIS A   4      11.219   7.542  -1.155  1.00  9.73           H  
ATOM     60  HE2 HIS A   4      10.796   5.072  -1.611  1.00  9.73           H  
ATOM     61  N   SER A   5       5.907   9.364  -5.698  1.00  5.37           N  
ATOM     62  CA  SER A   5       5.262   9.837  -6.920  1.00  5.47           C  
ATOM     63  C   SER A   5       6.238   9.754  -8.081  1.00  5.17           C  
ATOM     64  O   SER A   5       7.251  10.473  -8.114  1.00  5.50           O  
ATOM     65  CB  SER A   5       4.771  11.257  -6.755  1.00  7.62           C  
ATOM     66  OG  SER A   5       4.269  11.746  -7.965  1.00  7.62           O  
ATOM     67  H   SER A   5       6.349  10.019  -5.070  1.00  6.44           H  
ATOM     68  HA  SER A   5       4.407   9.197  -7.140  1.00  6.56           H  
ATOM     69 1HB  SER A   5       3.991  11.287  -5.996  1.00  9.14           H  
ATOM     70 2HB  SER A   5       5.588  11.891  -6.414  1.00  9.14           H  
ATOM     71  HG  SER A   5       3.909  12.614  -7.770  1.00  9.14           H  
ATOM     72  N   LEU A   6       5.972   8.828  -9.000  1.00  4.86           N  
ATOM     73  CA  LEU A   6       6.912   8.604 -10.071  1.00  4.81           C  
ATOM     74  C   LEU A   6       6.291   8.916 -11.424  1.00  4.51           C  
ATOM     75  O   LEU A   6       5.448   8.177 -11.939  1.00  4.70           O  
ATOM     76  CB  LEU A   6       7.415   7.153 -10.014  1.00  6.75           C  
ATOM     77  CG  LEU A   6       8.789   6.819 -10.692  1.00  6.75           C  
ATOM     78  CD1 LEU A   6       8.838   7.207 -12.168  1.00  6.75           C  
ATOM     79  CD2 LEU A   6       9.891   7.527  -9.893  1.00  6.75           C  
ATOM     80  H   LEU A   6       5.128   8.276  -8.926  1.00  5.83           H  
ATOM     81  HA  LEU A   6       7.740   9.279  -9.937  1.00  5.77           H  
ATOM     82 1HB  LEU A   6       7.499   6.875  -8.966  1.00  8.10           H  
ATOM     83 2HB  LEU A   6       6.662   6.511 -10.471  1.00  8.10           H  
ATOM     84  HG  LEU A   6       8.935   5.741 -10.653  1.00  8.10           H  
ATOM     85 1HD1 LEU A   6       9.803   6.916 -12.582  1.00  8.10           H  
ATOM     86 2HD1 LEU A   6       8.047   6.698 -12.692  1.00  8.10           H  
ATOM     87 3HD1 LEU A   6       8.729   8.270 -12.298  1.00  8.10           H  
ATOM     88 1HD2 LEU A   6      10.845   7.313 -10.316  1.00  8.10           H  
ATOM     89 2HD2 LEU A   6       9.765   8.571  -9.915  1.00  8.10           H  
ATOM     90 3HD2 LEU A   6       9.862   7.190  -8.856  1.00  8.10           H  
ATOM     91  N   VAL A   7       6.731  10.032 -11.973  1.00  4.39           N  
ATOM     92  CA  VAL A   7       6.289  10.584 -13.239  1.00  4.31           C  
ATOM     93  C   VAL A   7       7.528  10.882 -14.082  1.00  3.93           C  
ATOM     94  O   VAL A   7       8.640  10.803 -13.578  1.00  4.17           O  
ATOM     95  CB  VAL A   7       5.419  11.841 -13.005  1.00  6.06           C  
ATOM     96  CG1 VAL A   7       4.174  11.468 -12.196  1.00  6.06           C  
ATOM     97  CG2 VAL A   7       6.212  12.893 -12.231  1.00  6.06           C  
ATOM     98  H   VAL A   7       7.425  10.552 -11.437  1.00  5.27           H  
ATOM     99  HA  VAL A   7       5.685   9.838 -13.759  1.00  5.17           H  
ATOM    100  HB  VAL A   7       5.101  12.239 -13.964  1.00  7.27           H  
ATOM    101 1HG1 VAL A   7       3.556  12.351 -12.042  1.00  7.27           H  
ATOM    102 2HG1 VAL A   7       3.603  10.715 -12.737  1.00  7.27           H  
ATOM    103 3HG1 VAL A   7       4.467  11.069 -11.226  1.00  7.27           H  
ATOM    104 1HG2 VAL A   7       5.593  13.774 -12.073  1.00  7.27           H  
ATOM    105 2HG2 VAL A   7       6.506  12.492 -11.266  1.00  7.27           H  
ATOM    106 3HG2 VAL A   7       7.092  13.175 -12.772  1.00  7.27           H  
ATOM    107  N   MET A   8       7.367  11.294 -15.338  1.00  3.76           N  
ATOM    108  CA  MET A   8       8.549  11.619 -16.158  1.00  3.77           C  
ATOM    109  C   MET A   8       9.460  12.668 -15.507  1.00  3.36           C  
ATOM    110  O   MET A   8      10.664  12.632 -15.681  1.00  3.57           O  
ATOM    111  CB  MET A   8       8.116  12.123 -17.540  1.00  5.28           C  
ATOM    112  CG  MET A   8       7.425  11.097 -18.474  1.00  5.28           C  
ATOM    113  SD  MET A   8       8.485   9.693 -18.939  1.00  5.28           S  
ATOM    114  CE  MET A   8       7.969   8.410 -17.832  1.00  5.28           C  
ATOM    115  H   MET A   8       6.439  11.362 -15.730  1.00  4.51           H  
ATOM    116  HA  MET A   8       9.150  10.719 -16.276  1.00  4.52           H  
ATOM    117 1HB  MET A   8       7.431  12.958 -17.413  1.00  6.34           H  
ATOM    118 2HB  MET A   8       8.988  12.508 -18.064  1.00  6.34           H  
ATOM    119 1HG  MET A   8       6.537  10.706 -17.988  1.00  6.34           H  
ATOM    120 2HG  MET A   8       7.112  11.603 -19.389  1.00  6.34           H  
ATOM    121 1HE  MET A   8       8.550   7.516 -18.028  1.00  6.34           H  
ATOM    122 2HE  MET A   8       8.124   8.715 -16.801  1.00  6.34           H  
ATOM    123 3HE  MET A   8       6.914   8.195 -17.992  1.00  6.34           H  
ATOM    124  N   SER A   9       8.911  13.599 -14.740  1.00  3.10           N  
ATOM    125  CA  SER A   9       9.735  14.615 -14.096  1.00  3.01           C  
ATOM    126  C   SER A   9      10.442  14.133 -12.812  1.00  2.72           C  
ATOM    127  O   SER A   9      11.197  14.899 -12.201  1.00  2.94           O  
ATOM    128  CB  SER A   9       8.907  15.858 -13.802  1.00  4.25           C  
ATOM    129  OG  SER A   9       7.899  15.613 -12.855  1.00  4.25           O  
ATOM    130  H   SER A   9       7.911  13.641 -14.602  1.00  3.72           H  
ATOM    131  HA  SER A   9      10.513  14.902 -14.805  1.00  3.61           H  
ATOM    132 1HB  SER A   9       9.564  16.646 -13.436  1.00  5.10           H  
ATOM    133 2HB  SER A   9       8.458  16.216 -14.726  1.00  5.10           H  
ATOM    134  HG  SER A   9       7.473  16.461 -12.698  1.00  5.10           H  
ATOM    135  N   SER A  10      10.159  12.904 -12.355  1.00  2.45           N  
ATOM    136  CA  SER A  10      10.751  12.392 -11.122  1.00  2.30           C  
ATOM    137  C   SER A  10      12.170  11.853 -11.415  1.00  2.18           C  
ATOM    138  O   SER A  10      12.411  11.341 -12.504  1.00  2.00           O  
ATOM    139  CB  SER A  10       9.917  11.266 -10.507  1.00  3.28           C  
ATOM    140  OG  SER A  10       8.624  11.699 -10.114  1.00  3.28           O  
ATOM    141  H   SER A  10       9.577  12.283 -12.914  1.00  2.94           H  
ATOM    142  HA  SER A  10      10.759  13.207 -10.415  1.00  2.76           H  
ATOM    143 1HB  SER A  10       9.826  10.461 -11.233  1.00  3.94           H  
ATOM    144 2HB  SER A  10      10.445  10.869  -9.640  1.00  3.94           H  
ATOM    145  HG  SER A  10       8.336  11.147  -9.330  1.00  3.94           H  
ATOM    146  N   PRO A  11      13.134  11.965 -10.481  1.00  2.43           N  
ATOM    147  CA  PRO A  11      14.471  11.383 -10.554  1.00  2.53           C  
ATOM    148  C   PRO A  11      14.473   9.844 -10.654  1.00  2.20           C  
ATOM    149  O   PRO A  11      13.559   9.161 -10.168  1.00  2.31           O  
ATOM    150  CB  PRO A  11      15.121  11.881  -9.250  1.00  3.80           C  
ATOM    151  CG  PRO A  11      14.360  13.114  -8.868  1.00  3.80           C  
ATOM    152  CD  PRO A  11      12.942  12.863  -9.320  1.00  3.80           C  
ATOM    153  HA  PRO A  11      14.988  11.813 -11.426  1.00  3.04           H  
ATOM    154 1HB  PRO A  11      15.078  11.142  -8.487  1.00  4.56           H  
ATOM    155 2HB  PRO A  11      16.187  12.088  -9.424  1.00  4.56           H  
ATOM    156 1HG  PRO A  11      14.434  13.278  -7.781  1.00  4.56           H  
ATOM    157 2HG  PRO A  11      14.804  13.999  -9.351  1.00  4.56           H  
ATOM    158 1HD  PRO A  11      12.336  12.383  -8.537  1.00  4.56           H  
ATOM    159 2HD  PRO A  11      12.559  13.849  -9.623  1.00  4.56           H  
ATOM    160  N   ALA A  12      15.498   9.317 -11.323  1.00  1.93           N  
ATOM    161  CA  ALA A  12      15.677   7.878 -11.500  1.00  1.72           C  
ATOM    162  C   ALA A  12      15.774   7.086 -10.201  1.00  1.51           C  
ATOM    163  O   ALA A  12      15.165   6.029 -10.076  1.00  1.48           O  
ATOM    164  CB  ALA A  12      16.924   7.610 -12.310  1.00  2.49           C  
ATOM    165  H   ALA A  12      16.189   9.942 -11.717  1.00  2.32           H  
ATOM    166  HA  ALA A  12      14.810   7.510 -12.051  1.00  2.06           H  
ATOM    167 1HB  ALA A  12      17.023   6.544 -12.480  1.00  2.99           H  
ATOM    168 2HB  ALA A  12      16.854   8.128 -13.262  1.00  2.99           H  
ATOM    169 3HB  ALA A  12      17.796   7.968 -11.770  1.00  2.99           H  
ATOM    170  N   LEU A  13      16.515   7.571  -9.205  1.00  1.51           N  
ATOM    171  CA  LEU A  13      16.655   6.723  -8.029  1.00  1.52           C  
ATOM    172  C   LEU A  13      15.297   6.354  -7.406  1.00  1.51           C  
ATOM    173  O   LEU A  13      15.106   5.178  -7.106  1.00  1.46           O  
ATOM    174  CB  LEU A  13      17.666   7.297  -7.019  1.00  2.12           C  
ATOM    175  CG  LEU A  13      17.795   6.516  -5.683  1.00  2.12           C  
ATOM    176  CD1 LEU A  13      18.289   5.063  -5.943  1.00  2.12           C  
ATOM    177  CD2 LEU A  13      18.748   7.253  -4.762  1.00  2.12           C  
ATOM    178  H   LEU A  13      16.998   8.453  -9.288  1.00  1.81           H  
ATOM    179  HA  LEU A  13      17.105   5.797  -8.374  1.00  1.82           H  
ATOM    180 1HB  LEU A  13      18.646   7.244  -7.491  1.00  2.54           H  
ATOM    181 2HB  LEU A  13      17.484   8.332  -6.816  1.00  2.54           H  
ATOM    182  HG  LEU A  13      16.834   6.464  -5.215  1.00  2.54           H  
ATOM    183 1HD1 LEU A  13      18.363   4.537  -4.992  1.00  2.54           H  
ATOM    184 2HD1 LEU A  13      17.594   4.529  -6.579  1.00  2.54           H  
ATOM    185 3HD1 LEU A  13      19.269   5.087  -6.420  1.00  2.54           H  
ATOM    186 1HD2 LEU A  13      18.825   6.715  -3.815  1.00  2.54           H  
ATOM    187 2HD2 LEU A  13      19.734   7.315  -5.224  1.00  2.54           H  
ATOM    188 3HD2 LEU A  13      18.370   8.258  -4.577  1.00  2.54           H  
ATOM    189  N   PRO A  14      14.350   7.281  -7.141  1.00  1.67           N  
ATOM    190  CA  PRO A  14      12.992   6.972  -6.729  1.00  1.77           C  
ATOM    191  C   PRO A  14      12.346   5.926  -7.637  1.00  1.60           C  
ATOM    192  O   PRO A  14      11.590   5.084  -7.161  1.00  1.63           O  
ATOM    193  CB  PRO A  14      12.315   8.335  -6.814  1.00  2.66           C  
ATOM    194  CG  PRO A  14      13.422   9.294  -6.477  1.00  2.66           C  
ATOM    195  CD  PRO A  14      14.656   8.700  -7.107  1.00  2.66           C  
ATOM    196  HA  PRO A  14      12.998   6.633  -5.693  1.00  2.12           H  
ATOM    197 1HB  PRO A  14      11.922   8.499  -7.832  1.00  3.19           H  
ATOM    198 2HB  PRO A  14      11.460   8.384  -6.118  1.00  3.19           H  
ATOM    199 1HG  PRO A  14      13.189  10.291  -6.879  1.00  3.19           H  
ATOM    200 2HG  PRO A  14      13.513   9.402  -5.387  1.00  3.19           H  
ATOM    201 1HD  PRO A  14      14.785   9.067  -8.073  1.00  3.19           H  
ATOM    202 2HD  PRO A  14      15.481   8.920  -6.455  1.00  3.19           H  
ATOM    203  N   ALA A  15      12.638   5.924  -8.949  1.00  1.51           N  
ATOM    204  CA  ALA A  15      12.044   4.870  -9.785  1.00  1.46           C  
ATOM    205  C   ALA A  15      12.459   3.500  -9.272  1.00  1.28           C  
ATOM    206  O   ALA A  15      11.636   2.581  -9.174  1.00  1.33           O  
ATOM    207  CB  ALA A  15      12.435   5.006 -11.252  1.00  2.07           C  
ATOM    208  H   ALA A  15      13.229   6.655  -9.376  1.00  1.81           H  
ATOM    209  HA  ALA A  15      10.964   4.940  -9.697  1.00  1.75           H  
ATOM    210 1HB  ALA A  15      11.937   4.215 -11.807  1.00  2.48           H  
ATOM    211 2HB  ALA A  15      12.125   5.968 -11.640  1.00  2.48           H  
ATOM    212 3HB  ALA A  15      13.505   4.906 -11.364  1.00  2.48           H  
ATOM    213  N   PHE A  16      13.742   3.387  -8.917  1.00  1.22           N  
ATOM    214  CA  PHE A  16      14.318   2.137  -8.435  1.00  1.28           C  
ATOM    215  C   PHE A  16      13.881   1.834  -7.004  1.00  1.31           C  
ATOM    216  O   PHE A  16      13.597   0.675  -6.668  1.00  1.40           O  
ATOM    217  CB  PHE A  16      15.845   2.196  -8.516  1.00  1.77           C  
ATOM    218  CG  PHE A  16      16.340   2.164  -9.920  1.00  1.77           C  
ATOM    219  CD1 PHE A  16      16.654   3.331 -10.571  1.00  1.77           C  
ATOM    220  CD2 PHE A  16      16.486   0.984 -10.589  1.00  1.77           C  
ATOM    221  CE1 PHE A  16      17.077   3.327 -11.849  1.00  1.77           C  
ATOM    222  CE2 PHE A  16      16.912   0.973 -11.875  1.00  1.77           C  
ATOM    223  CZ  PHE A  16      17.201   2.159 -12.499  1.00  1.77           C  
ATOM    224  H   PHE A  16      14.331   4.224  -9.025  1.00  1.46           H  
ATOM    225  HA  PHE A  16      13.969   1.334  -9.081  1.00  1.54           H  
ATOM    226 1HB  PHE A  16      16.198   3.109  -8.049  1.00  2.12           H  
ATOM    227 2HB  PHE A  16      16.277   1.357  -7.978  1.00  2.12           H  
ATOM    228  HD1 PHE A  16      16.555   4.251 -10.045  1.00  2.12           H  
ATOM    229  HD2 PHE A  16      16.258   0.055 -10.084  1.00  2.12           H  
ATOM    230  HE1 PHE A  16      17.315   4.258 -12.356  1.00  2.12           H  
ATOM    231  HE2 PHE A  16      17.016   0.026 -12.399  1.00  2.12           H  
ATOM    232  HZ  PHE A  16      17.532   2.175 -13.507  1.00  2.12           H  
ATOM    233  N   LEU A  17      13.821   2.867  -6.158  1.00  1.43           N  
ATOM    234  CA  LEU A  17      13.430   2.695  -4.765  1.00  1.66           C  
ATOM    235  C   LEU A  17      11.985   2.234  -4.688  1.00  1.55           C  
ATOM    236  O   LEU A  17      11.632   1.418  -3.825  1.00  1.65           O  
ATOM    237  CB  LEU A  17      13.564   4.013  -3.991  1.00  2.23           C  
ATOM    238  CG  LEU A  17      14.994   4.575  -3.784  1.00  2.23           C  
ATOM    239  CD1 LEU A  17      14.883   5.974  -3.186  1.00  2.23           C  
ATOM    240  CD2 LEU A  17      15.810   3.672  -2.878  1.00  2.23           C  
ATOM    241  H   LEU A  17      14.088   3.790  -6.505  1.00  1.72           H  
ATOM    242  HA  LEU A  17      14.051   1.926  -4.317  1.00  1.99           H  
ATOM    243 1HB  LEU A  17      12.979   4.757  -4.505  1.00  2.68           H  
ATOM    244 2HB  LEU A  17      13.124   3.871  -3.007  1.00  2.68           H  
ATOM    245  HG  LEU A  17      15.487   4.645  -4.737  1.00  2.68           H  
ATOM    246 1HD1 LEU A  17      15.879   6.390  -3.047  1.00  2.68           H  
ATOM    247 2HD1 LEU A  17      14.320   6.618  -3.849  1.00  2.68           H  
ATOM    248 3HD1 LEU A  17      14.380   5.920  -2.224  1.00  2.68           H  
ATOM    249 1HD2 LEU A  17      16.805   4.100  -2.755  1.00  2.68           H  
ATOM    250 2HD2 LEU A  17      15.327   3.594  -1.905  1.00  2.68           H  
ATOM    251 3HD2 LEU A  17      15.904   2.684  -3.315  1.00  2.68           H  
ATOM    252  N   LEU A  18      11.143   2.775  -5.574  1.00  1.45           N  
ATOM    253  CA  LEU A  18       9.743   2.421  -5.626  1.00  1.47           C  
ATOM    254  C   LEU A  18       9.572   1.031  -6.206  1.00  1.25           C  
ATOM    255  O   LEU A  18       8.817   0.221  -5.661  1.00  1.29           O  
ATOM    256  CB  LEU A  18       8.959   3.453  -6.432  1.00  2.05           C  
ATOM    257  CG  LEU A  18       7.428   3.244  -6.533  1.00  2.05           C  
ATOM    258  CD1 LEU A  18       6.801   3.195  -5.156  1.00  2.05           C  
ATOM    259  CD2 LEU A  18       6.845   4.407  -7.332  1.00  2.05           C  
ATOM    260  H   LEU A  18      11.484   3.489  -6.222  1.00  1.74           H  
ATOM    261  HA  LEU A  18       9.377   2.423  -4.608  1.00  1.76           H  
ATOM    262 1HB  LEU A  18       9.148   4.435  -6.014  1.00  2.46           H  
ATOM    263 2HB  LEU A  18       9.359   3.451  -7.452  1.00  2.46           H  
ATOM    264  HG  LEU A  18       7.214   2.323  -7.024  1.00  2.46           H  
ATOM    265 1HD1 LEU A  18       5.721   3.071  -5.252  1.00  2.46           H  
ATOM    266 2HD1 LEU A  18       7.190   2.364  -4.580  1.00  2.46           H  
ATOM    267 3HD1 LEU A  18       7.023   4.100  -4.655  1.00  2.46           H  
ATOM    268 1HD2 LEU A  18       5.765   4.292  -7.427  1.00  2.46           H  
ATOM    269 2HD2 LEU A  18       7.052   5.340  -6.838  1.00  2.46           H  
ATOM    270 3HD2 LEU A  18       7.294   4.423  -8.324  1.00  2.46           H  
ATOM    271  N   CYS A  19      10.316   0.711  -7.280  1.00  1.13           N  
ATOM    272  CA  CYS A  19      10.230  -0.607  -7.887  1.00  1.20           C  
ATOM    273  C   CYS A  19      10.501  -1.612  -6.776  1.00  1.22           C  
ATOM    274  O   CYS A  19       9.714  -2.527  -6.547  1.00  1.33           O  
ATOM    275  CB  CYS A  19      11.224  -0.719  -9.051  1.00  1.65           C  
ATOM    276  SG  CYS A  19      11.085  -2.199 -10.065  1.00  1.65           S  
ATOM    277  H   CYS A  19      10.913   1.409  -7.734  1.00  1.36           H  
ATOM    278  HA  CYS A  19       9.249  -0.793  -8.278  1.00  1.44           H  
ATOM    279 1HB  CYS A  19      11.095   0.141  -9.707  1.00  1.98           H  
ATOM    280 2HB  CYS A  19      12.237  -0.672  -8.660  1.00  1.98           H  
ATOM    281  HG  CYS A  19      12.021  -1.842 -10.957  1.00  1.98           H  
ATOM    282  N   SER A  20      11.564  -1.405  -6.006  1.00  1.27           N  
ATOM    283  CA  SER A  20      11.820  -2.316  -4.908  1.00  1.52           C  
ATOM    284  C   SER A  20      10.693  -2.291  -3.862  1.00  1.49           C  
ATOM    285  O   SER A  20      10.156  -3.330  -3.481  1.00  1.66           O  
ATOM    286  CB  SER A  20      13.138  -1.973  -4.252  1.00  2.03           C  
ATOM    287  OG  SER A  20      13.410  -2.839  -3.182  1.00  2.03           O  
ATOM    288  H   SER A  20      12.213  -0.635  -6.202  1.00  1.52           H  
ATOM    289  HA  SER A  20      11.888  -3.324  -5.314  1.00  1.82           H  
ATOM    290 1HB  SER A  20      13.936  -2.032  -4.990  1.00  2.44           H  
ATOM    291 2HB  SER A  20      13.103  -0.942  -3.894  1.00  2.44           H  
ATOM    292  HG  SER A  20      14.256  -2.559  -2.830  1.00  2.44           H  
ATOM    293  N   THR A  21      10.250  -1.112  -3.433  1.00  1.38           N  
ATOM    294  CA  THR A  21       9.251  -1.042  -2.371  1.00  1.48           C  
ATOM    295  C   THR A  21       7.946  -1.790  -2.645  1.00  1.36           C  
ATOM    296  O   THR A  21       7.528  -2.623  -1.826  1.00  1.45           O  
ATOM    297  CB  THR A  21       8.897   0.436  -2.084  1.00  2.03           C  
ATOM    298  OG1 THR A  21      10.070   1.128  -1.624  1.00  2.03           O  
ATOM    299  CG2 THR A  21       7.784   0.562  -1.027  1.00  2.03           C  
ATOM    300  H   THR A  21      10.666  -0.248  -3.779  1.00  1.66           H  
ATOM    301  HA  THR A  21       9.697  -1.471  -1.475  1.00  1.78           H  
ATOM    302  HB  THR A  21       8.556   0.898  -3.003  1.00  2.44           H  
ATOM    303  HG1 THR A  21      10.716   1.202  -2.361  1.00  2.44           H  
ATOM    304 1HG2 THR A  21       7.578   1.615  -0.878  1.00  2.44           H  
ATOM    305 2HG2 THR A  21       6.875   0.071  -1.352  1.00  2.44           H  
ATOM    306 3HG2 THR A  21       8.114   0.114  -0.092  1.00  2.44           H  
ATOM    307  N   LEU A  22       7.312  -1.550  -3.795  1.00  1.24           N  
ATOM    308  CA  LEU A  22       6.008  -2.186  -3.963  1.00  1.28           C  
ATOM    309  C   LEU A  22       6.173  -3.624  -4.390  1.00  1.30           C  
ATOM    310  O   LEU A  22       5.294  -4.457  -4.135  1.00  1.38           O  
ATOM    311  CB  LEU A  22       5.102  -1.520  -5.015  1.00  1.77           C  
ATOM    312  CG  LEU A  22       4.718  -0.018  -4.821  1.00  1.77           C  
ATOM    313  CD1 LEU A  22       3.662   0.387  -5.888  1.00  1.77           C  
ATOM    314  CD2 LEU A  22       4.229   0.254  -3.451  1.00  1.77           C  
ATOM    315  H   LEU A  22       7.730  -0.891  -4.463  1.00  1.49           H  
ATOM    316  HA  LEU A  22       5.494  -2.190  -3.004  1.00  1.54           H  
ATOM    317 1HB  LEU A  22       5.582  -1.634  -5.974  1.00  2.12           H  
ATOM    318 2HB  LEU A  22       4.173  -2.083  -5.052  1.00  2.12           H  
ATOM    319  HG  LEU A  22       5.598   0.581  -4.997  1.00  2.12           H  
ATOM    320 1HD1 LEU A  22       3.428   1.445  -5.773  1.00  2.12           H  
ATOM    321 2HD1 LEU A  22       4.007   0.216  -6.884  1.00  2.12           H  
ATOM    322 3HD1 LEU A  22       2.760  -0.200  -5.734  1.00  2.12           H  
ATOM    323 1HD2 LEU A  22       3.981   1.306  -3.366  1.00  2.12           H  
ATOM    324 2HD2 LEU A  22       3.372  -0.323  -3.278  1.00  2.12           H  
ATOM    325 3HD2 LEU A  22       4.984   0.012  -2.716  1.00  2.12           H  
ATOM    326  N   LEU A  23       7.275  -3.935  -5.060  1.00  1.34           N  
ATOM    327  CA  LEU A  23       7.420  -5.272  -5.547  1.00  1.48           C  
ATOM    328  C   LEU A  23       7.928  -6.216  -4.493  1.00  1.39           C  
ATOM    329  O   LEU A  23       7.564  -7.388  -4.524  1.00  1.45           O  
ATOM    330  CB  LEU A  23       8.327  -5.259  -6.731  1.00  2.02           C  
ATOM    331  CG  LEU A  23       7.846  -4.417  -7.909  1.00  2.02           C  
ATOM    332  CD1 LEU A  23       8.855  -4.514  -8.946  1.00  2.02           C  
ATOM    333  CD2 LEU A  23       6.526  -4.854  -8.360  1.00  2.02           C  
ATOM    334  H   LEU A  23       7.991  -3.244  -5.304  1.00  1.61           H  
ATOM    335  HA  LEU A  23       6.447  -5.649  -5.830  1.00  1.78           H  
ATOM    336 1HB  LEU A  23       9.313  -4.917  -6.422  1.00  2.42           H  
ATOM    337 2HB  LEU A  23       8.406  -6.250  -7.069  1.00  2.42           H  
ATOM    338  HG  LEU A  23       7.777  -3.378  -7.630  1.00  2.42           H  
ATOM    339 1HD1 LEU A  23       8.574  -3.918  -9.805  1.00  2.42           H  
ATOM    340 2HD1 LEU A  23       9.796  -4.172  -8.546  1.00  2.42           H  
ATOM    341 3HD1 LEU A  23       8.937  -5.508  -9.222  1.00  2.42           H  
ATOM    342 1HD2 LEU A  23       6.240  -4.255  -9.217  1.00  2.42           H  
ATOM    343 2HD2 LEU A  23       6.566  -5.872  -8.619  1.00  2.42           H  
ATOM    344 3HD2 LEU A  23       5.803  -4.729  -7.591  1.00  2.42           H  
ATOM    345  N   VAL A  24       8.740  -5.749  -3.552  1.00  1.34           N  
ATOM    346  CA  VAL A  24       9.169  -6.614  -2.473  1.00  1.42           C  
ATOM    347  C   VAL A  24       7.944  -7.014  -1.674  1.00  1.34           C  
ATOM    348  O   VAL A  24       7.829  -8.169  -1.267  1.00  1.39           O  
ATOM    349  CB  VAL A  24      10.256  -5.981  -1.597  1.00  1.96           C  
ATOM    350  CG1 VAL A  24      10.496  -6.827  -0.335  1.00  1.96           C  
ATOM    351  CG2 VAL A  24      11.559  -5.935  -2.410  1.00  1.96           C  
ATOM    352  H   VAL A  24       9.081  -4.784  -3.583  1.00  1.61           H  
ATOM    353  HA  VAL A  24       9.600  -7.512  -2.911  1.00  1.70           H  
ATOM    354  HB  VAL A  24       9.951  -4.972  -1.304  1.00  2.35           H  
ATOM    355 1HG1 VAL A  24      11.282  -6.366   0.258  1.00  2.35           H  
ATOM    356 2HG1 VAL A  24       9.587  -6.882   0.263  1.00  2.35           H  
ATOM    357 3HG1 VAL A  24      10.799  -7.829  -0.616  1.00  2.35           H  
ATOM    358 1HG2 VAL A  24      12.348  -5.483  -1.812  1.00  2.35           H  
ATOM    359 2HG2 VAL A  24      11.848  -6.948  -2.688  1.00  2.35           H  
ATOM    360 3HG2 VAL A  24      11.419  -5.352  -3.309  1.00  2.35           H  
ATOM    361  N   ILE A  25       7.032  -6.066  -1.430  1.00  1.30           N  
ATOM    362  CA  ILE A  25       5.828  -6.401  -0.692  1.00  1.37           C  
ATOM    363  C   ILE A  25       5.011  -7.454  -1.445  1.00  1.34           C  
ATOM    364  O   ILE A  25       4.568  -8.435  -0.842  1.00  1.43           O  
ATOM    365  CB  ILE A  25       4.964  -5.152  -0.462  1.00  1.89           C  
ATOM    366  CG1 ILE A  25       5.706  -4.194   0.496  1.00  1.89           C  
ATOM    367  CG2 ILE A  25       3.577  -5.576   0.119  1.00  1.89           C  
ATOM    368  CD1 ILE A  25       5.124  -2.790   0.557  1.00  1.89           C  
ATOM    369  H   ILE A  25       7.192  -5.100  -1.739  1.00  1.56           H  
ATOM    370  HA  ILE A  25       6.116  -6.812   0.273  1.00  1.64           H  
ATOM    371  HB  ILE A  25       4.825  -4.623  -1.407  1.00  2.27           H  
ATOM    372 1HG1 ILE A  25       5.696  -4.621   1.496  1.00  2.27           H  
ATOM    373 2HG1 ILE A  25       6.744  -4.109   0.169  1.00  2.27           H  
ATOM    374 1HG2 ILE A  25       2.965  -4.706   0.288  1.00  2.27           H  
ATOM    375 2HG2 ILE A  25       3.052  -6.232  -0.573  1.00  2.27           H  
ATOM    376 3HG2 ILE A  25       3.725  -6.098   1.064  1.00  2.27           H  
ATOM    377 1HD1 ILE A  25       5.720  -2.194   1.244  1.00  2.27           H  
ATOM    378 2HD1 ILE A  25       5.160  -2.341  -0.439  1.00  2.27           H  
ATOM    379 3HD1 ILE A  25       4.104  -2.820   0.905  1.00  2.27           H  
ATOM    380  N   LYS A  26       4.799  -7.277  -2.752  1.00  1.31           N  
ATOM    381  CA  LYS A  26       4.035  -8.290  -3.473  1.00  1.38           C  
ATOM    382  C   LYS A  26       4.772  -9.636  -3.572  1.00  1.32           C  
ATOM    383  O   LYS A  26       4.130 -10.692  -3.542  1.00  1.38           O  
ATOM    384  CB  LYS A  26       3.630  -7.786  -4.850  1.00  1.91           C  
ATOM    385  CG  LYS A  26       2.577  -6.656  -4.863  1.00  1.91           C  
ATOM    386  CD  LYS A  26       1.207  -7.131  -4.299  1.00  1.91           C  
ATOM    387  CE  LYS A  26       0.124  -6.085  -4.490  1.00  1.91           C  
ATOM    388  NZ  LYS A  26      -1.159  -6.460  -3.808  1.00  1.91           N  
ATOM    389  H   LYS A  26       5.141  -6.435  -3.229  1.00  1.57           H  
ATOM    390  HA  LYS A  26       3.131  -8.485  -2.906  1.00  1.66           H  
ATOM    391 1HB  LYS A  26       4.515  -7.430  -5.387  1.00  2.29           H  
ATOM    392 2HB  LYS A  26       3.220  -8.606  -5.406  1.00  2.29           H  
ATOM    393 1HG  LYS A  26       2.941  -5.816  -4.266  1.00  2.29           H  
ATOM    394 2HG  LYS A  26       2.448  -6.322  -5.885  1.00  2.29           H  
ATOM    395 1HD  LYS A  26       0.910  -8.056  -4.803  1.00  2.29           H  
ATOM    396 2HD  LYS A  26       1.283  -7.321  -3.233  1.00  2.29           H  
ATOM    397 1HE  LYS A  26       0.471  -5.146  -4.094  1.00  2.29           H  
ATOM    398 2HE  LYS A  26      -0.071  -5.973  -5.554  1.00  2.29           H  
ATOM    399 1HZ  LYS A  26      -1.846  -5.735  -3.967  1.00  2.29           H  
ATOM    400 2HZ  LYS A  26      -1.512  -7.336  -4.168  1.00  2.29           H  
ATOM    401 3HZ  LYS A  26      -0.997  -6.553  -2.815  1.00  2.29           H  
ATOM    402  N   MET A  27       6.107  -9.600  -3.700  1.00  1.27           N  
ATOM    403  CA  MET A  27       6.938 -10.797  -3.761  1.00  1.31           C  
ATOM    404  C   MET A  27       6.748 -11.597  -2.486  1.00  1.28           C  
ATOM    405  O   MET A  27       6.590 -12.822  -2.525  1.00  1.29           O  
ATOM    406  CB  MET A  27       8.397 -10.411  -3.919  1.00  1.83           C  
ATOM    407  CG  MET A  27       9.396 -11.563  -3.978  1.00  1.83           C  
ATOM    408  SD  MET A  27      11.107 -10.978  -4.075  1.00  1.83           S  
ATOM    409  CE  MET A  27      11.368 -10.336  -2.409  1.00  1.83           C  
ATOM    410  H   MET A  27       6.570  -8.698  -3.785  1.00  1.52           H  
ATOM    411  HA  MET A  27       6.631 -11.397  -4.612  1.00  1.57           H  
ATOM    412 1HB  MET A  27       8.504  -9.828  -4.822  1.00  2.20           H  
ATOM    413 2HB  MET A  27       8.658  -9.768  -3.102  1.00  2.20           H  
ATOM    414 1HG  MET A  27       9.296 -12.194  -3.094  1.00  2.20           H  
ATOM    415 2HG  MET A  27       9.191 -12.176  -4.860  1.00  2.20           H  
ATOM    416 1HE  MET A  27      12.384  -9.952  -2.321  1.00  2.20           H  
ATOM    417 2HE  MET A  27      10.672  -9.538  -2.203  1.00  2.20           H  
ATOM    418 3HE  MET A  27      11.220 -11.136  -1.683  1.00  2.20           H  
ATOM    419  N   TYR A  28       6.765 -10.890  -1.351  1.00  1.31           N  
ATOM    420  CA  TYR A  28       6.530 -11.475  -0.050  1.00  1.41           C  
ATOM    421  C   TYR A  28       5.183 -12.174  -0.056  1.00  1.38           C  
ATOM    422  O   TYR A  28       5.094 -13.355   0.266  1.00  1.40           O  
ATOM    423  CB  TYR A  28       6.586 -10.389   1.024  1.00  1.94           C  
ATOM    424  CG  TYR A  28       6.247 -10.824   2.416  1.00  1.94           C  
ATOM    425  CD1 TYR A  28       7.196 -11.442   3.205  1.00  1.94           C  
ATOM    426  CD2 TYR A  28       4.974 -10.580   2.914  1.00  1.94           C  
ATOM    427  CE1 TYR A  28       6.881 -11.812   4.491  1.00  1.94           C  
ATOM    428  CE2 TYR A  28       4.657 -10.953   4.197  1.00  1.94           C  
ATOM    429  CZ  TYR A  28       5.606 -11.564   4.989  1.00  1.94           C  
ATOM    430  OH  TYR A  28       5.291 -11.931   6.278  1.00  1.94           O  
ATOM    431  H   TYR A  28       6.979  -9.889  -1.396  1.00  1.57           H  
ATOM    432  HA  TYR A  28       7.301 -12.217   0.149  1.00  1.69           H  
ATOM    433 1HB  TYR A  28       7.588  -9.956   1.037  1.00  2.33           H  
ATOM    434 2HB  TYR A  28       5.915  -9.594   0.761  1.00  2.33           H  
ATOM    435  HD1 TYR A  28       8.195 -11.630   2.812  1.00  2.33           H  
ATOM    436  HD2 TYR A  28       4.226 -10.090   2.287  1.00  2.33           H  
ATOM    437  HE1 TYR A  28       7.629 -12.296   5.118  1.00  2.33           H  
ATOM    438  HE2 TYR A  28       3.660 -10.761   4.591  1.00  2.33           H  
ATOM    439  HH  TYR A  28       6.050 -12.357   6.684  1.00  2.33           H  
ATOM    440  N   VAL A  29       4.134 -11.488  -0.509  1.00  1.41           N  
ATOM    441  CA  VAL A  29       2.814 -12.101  -0.494  1.00  1.49           C  
ATOM    442  C   VAL A  29       2.757 -13.389  -1.305  1.00  1.35           C  
ATOM    443  O   VAL A  29       2.192 -14.380  -0.824  1.00  1.35           O  
ATOM    444  CB  VAL A  29       1.747 -11.122  -1.028  1.00  2.05           C  
ATOM    445  CG1 VAL A  29       0.385 -11.844  -1.224  1.00  2.05           C  
ATOM    446  CG2 VAL A  29       1.607  -9.965  -0.045  1.00  2.05           C  
ATOM    447  H   VAL A  29       4.259 -10.508  -0.790  1.00  1.69           H  
ATOM    448  HA  VAL A  29       2.570 -12.336   0.541  1.00  1.79           H  
ATOM    449  HB  VAL A  29       2.063 -10.741  -1.999  1.00  2.46           H  
ATOM    450 1HG1 VAL A  29      -0.348 -11.134  -1.602  1.00  2.46           H  
ATOM    451 2HG1 VAL A  29       0.478 -12.661  -1.935  1.00  2.46           H  
ATOM    452 3HG1 VAL A  29       0.043 -12.242  -0.267  1.00  2.46           H  
ATOM    453 1HG2 VAL A  29       0.870  -9.256  -0.416  1.00  2.46           H  
ATOM    454 2HG2 VAL A  29       1.289 -10.350   0.922  1.00  2.46           H  
ATOM    455 3HG2 VAL A  29       2.558  -9.464   0.069  1.00  2.46           H  
ATOM    456  N   VAL A  30       3.318 -13.411  -2.517  1.00  1.30           N  
ATOM    457  CA  VAL A  30       3.226 -14.668  -3.249  1.00  1.29           C  
ATOM    458  C   VAL A  30       4.064 -15.761  -2.574  1.00  1.17           C  
ATOM    459  O   VAL A  30       3.635 -16.920  -2.533  1.00  1.15           O  
ATOM    460  CB  VAL A  30       3.574 -14.510  -4.761  1.00  1.81           C  
ATOM    461  CG1 VAL A  30       2.578 -13.581  -5.393  1.00  1.81           C  
ATOM    462  CG2 VAL A  30       4.963 -13.984  -4.977  1.00  1.81           C  
ATOM    463  H   VAL A  30       3.756 -12.560  -2.888  1.00  1.56           H  
ATOM    464  HA  VAL A  30       2.185 -14.988  -3.217  1.00  1.55           H  
ATOM    465  HB  VAL A  30       3.493 -15.463  -5.242  1.00  2.17           H  
ATOM    466 1HG1 VAL A  30       2.779 -13.479  -6.459  1.00  2.17           H  
ATOM    467 2HG1 VAL A  30       1.588 -13.991  -5.250  1.00  2.17           H  
ATOM    468 3HG1 VAL A  30       2.643 -12.602  -4.915  1.00  2.17           H  
ATOM    469 1HG2 VAL A  30       5.156 -13.891  -6.045  1.00  2.17           H  
ATOM    470 2HG2 VAL A  30       5.036 -13.021  -4.518  1.00  2.17           H  
ATOM    471 3HG2 VAL A  30       5.695 -14.648  -4.544  1.00  2.17           H  
ATOM    472  N   ALA A  31       5.232 -15.417  -2.005  1.00  1.19           N  
ATOM    473  CA  ALA A  31       6.030 -16.417  -1.305  1.00  1.24           C  
ATOM    474  C   ALA A  31       5.275 -16.974  -0.092  1.00  1.18           C  
ATOM    475  O   ALA A  31       5.287 -18.184   0.158  1.00  1.21           O  
ATOM    476  CB  ALA A  31       7.346 -15.819  -0.863  1.00  1.72           C  
ATOM    477  H   ALA A  31       5.586 -14.454  -2.087  1.00  1.43           H  
ATOM    478  HA  ALA A  31       6.224 -17.236  -1.996  1.00  1.49           H  
ATOM    479 1HB  ALA A  31       7.947 -16.578  -0.366  1.00  2.06           H  
ATOM    480 2HB  ALA A  31       7.876 -15.443  -1.730  1.00  2.06           H  
ATOM    481 3HB  ALA A  31       7.149 -14.997  -0.175  1.00  2.06           H  
ATOM    482  N   ILE A  32       4.575 -16.108   0.646  1.00  1.18           N  
ATOM    483  CA  ILE A  32       3.830 -16.556   1.813  1.00  1.26           C  
ATOM    484  C   ILE A  32       2.714 -17.492   1.419  1.00  1.18           C  
ATOM    485  O   ILE A  32       2.532 -18.519   2.068  1.00  1.23           O  
ATOM    486  CB  ILE A  32       3.269 -15.392   2.665  1.00  1.73           C  
ATOM    487  CG1 ILE A  32       4.435 -14.524   3.291  1.00  1.73           C  
ATOM    488  CG2 ILE A  32       2.317 -15.930   3.772  1.00  1.73           C  
ATOM    489  CD1 ILE A  32       5.405 -15.241   4.221  1.00  1.73           C  
ATOM    490  H   ILE A  32       4.618 -15.111   0.417  1.00  1.42           H  
ATOM    491  HA  ILE A  32       4.502 -17.133   2.438  1.00  1.51           H  
ATOM    492  HB  ILE A  32       2.706 -14.720   2.007  1.00  2.08           H  
ATOM    493 1HG1 ILE A  32       5.017 -14.104   2.497  1.00  2.08           H  
ATOM    494 2HG1 ILE A  32       3.976 -13.717   3.846  1.00  2.08           H  
ATOM    495 1HG2 ILE A  32       1.920 -15.092   4.342  1.00  2.08           H  
ATOM    496 2HG2 ILE A  32       1.485 -16.478   3.330  1.00  2.08           H  
ATOM    497 3HG2 ILE A  32       2.857 -16.599   4.439  1.00  2.08           H  
ATOM    498 1HD1 ILE A  32       6.141 -14.537   4.581  1.00  2.08           H  
ATOM    499 2HD1 ILE A  32       4.874 -15.656   5.071  1.00  2.08           H  
ATOM    500 3HD1 ILE A  32       5.921 -16.035   3.695  1.00  2.08           H  
ATOM    501  N   ILE A  33       1.968 -17.167   0.360  1.00  1.12           N  
ATOM    502  CA  ILE A  33       0.889 -18.052  -0.065  1.00  1.14           C  
ATOM    503  C   ILE A  33       1.471 -19.390  -0.476  1.00  1.08           C  
ATOM    504  O   ILE A  33       0.985 -20.444  -0.063  1.00  1.16           O  
ATOM    505  CB  ILE A  33       0.111 -17.480  -1.268  1.00  1.59           C  
ATOM    506  CG1 ILE A  33      -0.671 -16.208  -0.837  1.00  1.59           C  
ATOM    507  CG2 ILE A  33      -0.869 -18.600  -1.844  1.00  1.59           C  
ATOM    508  CD1 ILE A  33      -1.211 -15.365  -2.008  1.00  1.59           C  
ATOM    509  H   ILE A  33       2.147 -16.281  -0.124  1.00  1.34           H  
ATOM    510  HA  ILE A  33       0.208 -18.205   0.768  1.00  1.37           H  
ATOM    511  HB  ILE A  33       0.817 -17.174  -2.039  1.00  1.91           H  
ATOM    512 1HG1 ILE A  33      -1.508 -16.510  -0.214  1.00  1.91           H  
ATOM    513 2HG1 ILE A  33      -0.009 -15.578  -0.243  1.00  1.91           H  
ATOM    514 1HG2 ILE A  33      -1.417 -18.214  -2.687  1.00  1.91           H  
ATOM    515 2HG2 ILE A  33      -0.310 -19.478  -2.172  1.00  1.91           H  
ATOM    516 3HG2 ILE A  33      -1.571 -18.897  -1.067  1.00  1.91           H  
ATOM    517 1HD1 ILE A  33      -1.735 -14.495  -1.614  1.00  1.91           H  
ATOM    518 2HD1 ILE A  33      -0.376 -15.030  -2.625  1.00  1.91           H  
ATOM    519 3HD1 ILE A  33      -1.896 -15.947  -2.613  1.00  1.91           H  
ATOM    520  N   THR A  34       2.527 -19.353  -1.284  1.00  1.02           N  
ATOM    521  CA  THR A  34       3.149 -20.557  -1.795  1.00  1.05           C  
ATOM    522  C   THR A  34       3.504 -21.500  -0.635  1.00  1.10           C  
ATOM    523  O   THR A  34       3.040 -22.651  -0.585  1.00  1.21           O  
ATOM    524  CB  THR A  34       4.420 -20.149  -2.608  1.00  1.46           C  
ATOM    525  OG1 THR A  34       4.040 -19.295  -3.690  1.00  1.46           O  
ATOM    526  CG2 THR A  34       5.137 -21.333  -3.198  1.00  1.46           C  
ATOM    527  H   THR A  34       2.899 -18.451  -1.583  1.00  1.22           H  
ATOM    528  HA  THR A  34       2.452 -21.054  -2.459  1.00  1.26           H  
ATOM    529  HB  THR A  34       5.099 -19.613  -1.962  1.00  1.75           H  
ATOM    530  HG1 THR A  34       3.734 -18.437  -3.336  1.00  1.75           H  
ATOM    531 1HG2 THR A  34       5.997 -20.986  -3.755  1.00  1.75           H  
ATOM    532 2HG2 THR A  34       5.471 -21.980  -2.405  1.00  1.75           H  
ATOM    533 3HG2 THR A  34       4.476 -21.870  -3.868  1.00  1.75           H  
ATOM    534  N   GLY A  35       4.270 -20.979   0.328  1.00  1.15           N  
ATOM    535  CA  GLY A  35       4.720 -21.731   1.494  1.00  1.33           C  
ATOM    536  C   GLY A  35       3.612 -22.145   2.466  1.00  1.43           C  
ATOM    537  O   GLY A  35       3.441 -23.327   2.799  1.00  1.61           O  
ATOM    538  H   GLY A  35       4.568 -20.002   0.231  1.00  1.38           H  
ATOM    539 1HA  GLY A  35       5.241 -22.618   1.145  1.00  1.60           H  
ATOM    540 2HA  GLY A  35       5.452 -21.129   2.032  1.00  1.60           H  
ATOM    541  N   GLN A  36       2.818 -21.173   2.908  1.00  1.42           N  
ATOM    542  CA  GLN A  36       1.778 -21.415   3.894  1.00  1.61           C  
ATOM    543  C   GLN A  36       0.759 -22.444   3.444  1.00  1.65           C  
ATOM    544  O   GLN A  36       0.252 -23.208   4.270  1.00  1.81           O  
ATOM    545  CB  GLN A  36       1.052 -20.105   4.227  1.00  2.18           C  
ATOM    546  CG  GLN A  36      -0.000 -20.207   5.332  1.00  2.18           C  
ATOM    547  CD  GLN A  36       0.590 -20.560   6.686  1.00  2.18           C  
ATOM    548  OE1 GLN A  36       1.500 -19.887   7.178  1.00  2.18           O  
ATOM    549  NE2 GLN A  36       0.076 -21.621   7.294  1.00  2.18           N  
ATOM    550  H   GLN A  36       2.963 -20.217   2.586  1.00  1.70           H  
ATOM    551  HA  GLN A  36       2.255 -21.787   4.800  1.00  1.93           H  
ATOM    552 1HB  GLN A  36       1.783 -19.351   4.519  1.00  2.62           H  
ATOM    553 2HB  GLN A  36       0.556 -19.738   3.326  1.00  2.62           H  
ATOM    554 1HG  GLN A  36      -0.489 -19.238   5.424  1.00  2.62           H  
ATOM    555 2HG  GLN A  36      -0.736 -20.964   5.070  1.00  2.62           H  
ATOM    556 1HE2 GLN A  36       0.423 -21.906   8.190  1.00  2.62           H  
ATOM    557 2HE2 GLN A  36      -0.654 -22.147   6.849  1.00  2.62           H  
ATOM    558  N   VAL A  37       0.438 -22.467   2.157  1.00  1.55           N  
ATOM    559  CA  VAL A  37      -0.545 -23.404   1.680  1.00  1.66           C  
ATOM    560  C   VAL A  37       0.072 -24.813   1.419  1.00  1.65           C  
ATOM    561  O   VAL A  37      -0.539 -25.813   1.816  1.00  1.80           O  
ATOM    562  CB  VAL A  37      -1.275 -22.776   0.472  1.00  2.28           C  
ATOM    563  CG1 VAL A  37      -2.276 -23.729  -0.151  1.00  2.28           C  
ATOM    564  CG2 VAL A  37      -1.984 -21.503   0.928  1.00  2.28           C  
ATOM    565  H   VAL A  37       0.850 -21.795   1.500  1.00  1.86           H  
ATOM    566  HA  VAL A  37      -1.296 -23.518   2.461  1.00  1.99           H  
ATOM    567  HB  VAL A  37      -0.547 -22.517  -0.266  1.00  2.74           H  
ATOM    568 1HG1 VAL A  37      -2.762 -23.241  -0.999  1.00  2.74           H  
ATOM    569 2HG1 VAL A  37      -1.800 -24.593  -0.487  1.00  2.74           H  
ATOM    570 3HG1 VAL A  37      -3.030 -23.997   0.584  1.00  2.74           H  
ATOM    571 1HG2 VAL A  37      -2.477 -21.038   0.074  1.00  2.74           H  
ATOM    572 2HG2 VAL A  37      -2.725 -21.750   1.687  1.00  2.74           H  
ATOM    573 3HG2 VAL A  37      -1.256 -20.805   1.346  1.00  2.74           H  
ATOM    574  N   ARG A  38       1.231 -24.941   0.718  1.00  1.66           N  
ATOM    575  CA  ARG A  38       1.784 -26.291   0.464  1.00  1.86           C  
ATOM    576  C   ARG A  38       3.315 -26.492   0.579  1.00  1.93           C  
ATOM    577  O   ARG A  38       3.871 -27.311  -0.165  1.00  2.11           O  
ATOM    578  CB  ARG A  38       1.388 -26.808  -0.922  1.00  2.53           C  
ATOM    579  CG  ARG A  38      -0.088 -27.085  -1.177  1.00  2.53           C  
ATOM    580  CD  ARG A  38      -0.623 -28.232  -0.386  1.00  2.53           C  
ATOM    581  NE  ARG A  38      -2.020 -28.498  -0.699  1.00  2.53           N  
ATOM    582  CZ  ARG A  38      -3.097 -27.907  -0.114  1.00  2.53           C  
ATOM    583  NH1 ARG A  38      -2.967 -26.982   0.828  1.00  2.53           N  
ATOM    584  NH2 ARG A  38      -4.311 -28.265  -0.505  1.00  2.53           N  
ATOM    585  H   ARG A  38       1.733 -24.117   0.363  1.00  1.99           H  
ATOM    586  HA  ARG A  38       1.342 -26.953   1.205  1.00  2.23           H  
ATOM    587 1HB  ARG A  38       1.708 -26.100  -1.662  1.00  3.04           H  
ATOM    588 2HB  ARG A  38       1.905 -27.717  -1.127  1.00  3.04           H  
ATOM    589 1HG  ARG A  38      -0.648 -26.243  -0.946  1.00  3.04           H  
ATOM    590 2HG  ARG A  38      -0.226 -27.317  -2.229  1.00  3.04           H  
ATOM    591 1HD  ARG A  38      -0.054 -29.113  -0.642  1.00  3.04           H  
ATOM    592 2HD  ARG A  38      -0.541 -28.061   0.678  1.00  3.04           H  
ATOM    593  HE  ARG A  38      -2.204 -29.196  -1.407  1.00  3.04           H  
ATOM    594 1HH1 ARG A  38      -2.038 -26.661   1.153  1.00  3.04           H  
ATOM    595 2HH1 ARG A  38      -3.790 -26.563   1.231  1.00  3.04           H  
ATOM    596 1HH2 ARG A  38      -4.427 -28.966  -1.224  1.00  3.04           H  
ATOM    597 2HH2 ARG A  38      -5.124 -27.832  -0.092  1.00  3.04           H  
ATOM    598  N   LEU A  39       4.037 -25.812   1.473  1.00  2.08           N  
ATOM    599  CA  LEU A  39       5.492 -26.038   1.536  1.00  2.46           C  
ATOM    600  C   LEU A  39       5.826 -27.530   1.664  1.00  2.72           C  
ATOM    601  O   LEU A  39       6.736 -28.046   1.001  1.00  3.12           O  
ATOM    602  CB  LEU A  39       6.092 -25.286   2.739  1.00  3.29           C  
ATOM    603  CG  LEU A  39       7.625 -25.362   2.965  1.00  3.29           C  
ATOM    604  CD1 LEU A  39       8.365 -24.759   1.781  1.00  3.29           C  
ATOM    605  CD2 LEU A  39       7.959 -24.596   4.239  1.00  3.29           C  
ATOM    606  H   LEU A  39       3.616 -25.101   2.077  1.00  2.50           H  
ATOM    607  HA  LEU A  39       5.929 -25.660   0.620  1.00  2.95           H  
ATOM    608 1HB  LEU A  39       5.840 -24.249   2.650  1.00  3.95           H  
ATOM    609 2HB  LEU A  39       5.615 -25.659   3.642  1.00  3.95           H  
ATOM    610  HG  LEU A  39       7.937 -26.402   3.071  1.00  3.95           H  
ATOM    611 1HD1 LEU A  39       9.440 -24.809   1.964  1.00  3.95           H  
ATOM    612 2HD1 LEU A  39       8.138 -25.309   0.874  1.00  3.95           H  
ATOM    613 3HD1 LEU A  39       8.067 -23.724   1.671  1.00  3.95           H  
ATOM    614 1HD2 LEU A  39       9.035 -24.641   4.423  1.00  3.95           H  
ATOM    615 2HD2 LEU A  39       7.654 -23.555   4.134  1.00  3.95           H  
ATOM    616 3HD2 LEU A  39       7.430 -25.045   5.080  1.00  3.95           H  
ATOM    617  N   ARG A  40       5.046 -28.223   2.491  1.00  2.72           N  
ATOM    618  CA  ARG A  40       5.186 -29.646   2.790  1.00  3.22           C  
ATOM    619  C   ARG A  40       4.988 -30.571   1.575  1.00  3.27           C  
ATOM    620  O   ARG A  40       5.297 -31.761   1.649  1.00  3.72           O  
ATOM    621  CB  ARG A  40       4.238 -30.029   3.921  1.00  4.31           C  
ATOM    622  CG  ARG A  40       2.754 -29.964   3.601  1.00  4.31           C  
ATOM    623  CD  ARG A  40       1.920 -30.178   4.818  1.00  4.31           C  
ATOM    624  NE  ARG A  40       0.485 -30.144   4.519  1.00  4.31           N  
ATOM    625  CZ  ARG A  40      -0.291 -29.027   4.448  1.00  4.31           C  
ATOM    626  NH1 ARG A  40       0.217 -27.824   4.659  1.00  4.31           N  
ATOM    627  NH2 ARG A  40      -1.580 -29.149   4.167  1.00  4.31           N  
ATOM    628  H   ARG A  40       4.328 -27.701   2.970  1.00  3.26           H  
ATOM    629  HA  ARG A  40       6.200 -29.802   3.157  1.00  3.86           H  
ATOM    630 1HB  ARG A  40       4.455 -31.048   4.237  1.00  5.17           H  
ATOM    631 2HB  ARG A  40       4.418 -29.379   4.775  1.00  5.17           H  
ATOM    632 1HG  ARG A  40       2.497 -29.013   3.134  1.00  5.17           H  
ATOM    633 2HG  ARG A  40       2.523 -30.774   2.928  1.00  5.17           H  
ATOM    634 1HD  ARG A  40       2.153 -31.159   5.232  1.00  5.17           H  
ATOM    635 2HD  ARG A  40       2.142 -29.417   5.564  1.00  5.17           H  
ATOM    636  HE  ARG A  40       0.031 -31.032   4.353  1.00  5.17           H  
ATOM    637 1HH1 ARG A  40       1.192 -27.709   4.876  1.00  5.17           H  
ATOM    638 2HH1 ARG A  40      -0.383 -27.005   4.605  1.00  5.17           H  
ATOM    639 1HH2 ARG A  40      -1.980 -30.062   4.006  1.00  5.17           H  
ATOM    640 2HH2 ARG A  40      -2.162 -28.326   4.108  1.00  5.17           H  
ATOM    641  N   LYS A  41       4.405 -30.048   0.491  1.00  2.97           N  
ATOM    642  CA  LYS A  41       4.153 -30.806  -0.730  1.00  3.25           C  
ATOM    643  C   LYS A  41       4.949 -30.245  -1.912  1.00  3.22           C  
ATOM    644  O   LYS A  41       4.562 -30.457  -3.061  1.00  3.59           O  
ATOM    645  CB  LYS A  41       2.665 -30.838  -1.103  1.00  4.44           C  
ATOM    646  CG  LYS A  41       1.714 -31.452  -0.068  1.00  4.44           C  
ATOM    647  CD  LYS A  41       1.983 -32.940   0.170  1.00  4.44           C  
ATOM    648  CE  LYS A  41       0.960 -33.549   1.122  1.00  4.44           C  
ATOM    649  NZ  LYS A  41       1.226 -35.001   1.371  1.00  4.44           N  
ATOM    650  H   LYS A  41       4.196 -29.051   0.471  1.00  3.56           H  
ATOM    651  HA  LYS A  41       4.498 -31.826  -0.580  1.00  3.90           H  
ATOM    652 1HB  LYS A  41       2.335 -29.843  -1.310  1.00  5.33           H  
ATOM    653 2HB  LYS A  41       2.545 -31.407  -2.023  1.00  5.33           H  
ATOM    654 1HG  LYS A  41       1.796 -30.908   0.852  1.00  5.33           H  
ATOM    655 2HG  LYS A  41       0.696 -31.351  -0.429  1.00  5.33           H  
ATOM    656 1HD  LYS A  41       1.957 -33.476  -0.779  1.00  5.33           H  
ATOM    657 2HD  LYS A  41       2.968 -33.068   0.617  1.00  5.33           H  
ATOM    658 1HE  LYS A  41       0.999 -33.014   2.071  1.00  5.33           H  
ATOM    659 2HE  LYS A  41      -0.037 -33.440   0.695  1.00  5.33           H  
ATOM    660 1HZ  LYS A  41       0.532 -35.371   2.007  1.00  5.33           H  
ATOM    661 2HZ  LYS A  41       1.182 -35.508   0.497  1.00  5.33           H  
ATOM    662 3HZ  LYS A  41       2.146 -35.110   1.777  1.00  5.33           H  
ATOM    663  N   LYS A  42       6.072 -29.568  -1.624  1.00  3.05           N  
ATOM    664  CA  LYS A  42       6.978 -28.967  -2.617  1.00  3.27           C  
ATOM    665  C   LYS A  42       6.430 -27.716  -3.308  1.00  3.10           C  
ATOM    666  O   LYS A  42       6.760 -27.439  -4.459  1.00  3.58           O  
ATOM    667  CB  LYS A  42       7.353 -29.977  -3.730  1.00  4.50           C  
ATOM    668  CG  LYS A  42       7.887 -31.352  -3.289  1.00  4.50           C  
ATOM    669  CD  LYS A  42       9.223 -31.258  -2.556  1.00  4.50           C  
ATOM    670  CE  LYS A  42       9.760 -32.648  -2.212  1.00  4.50           C  
ATOM    671  NZ  LYS A  42      11.026 -32.583  -1.420  1.00  4.50           N  
ATOM    672  H   LYS A  42       6.296 -29.411  -0.635  1.00  3.66           H  
ATOM    673  HA  LYS A  42       7.886 -28.667  -2.096  1.00  3.92           H  
ATOM    674 1HB  LYS A  42       6.514 -30.131  -4.405  1.00  5.40           H  
ATOM    675 2HB  LYS A  42       8.138 -29.539  -4.330  1.00  5.40           H  
ATOM    676 1HG  LYS A  42       7.163 -31.839  -2.644  1.00  5.40           H  
ATOM    677 2HG  LYS A  42       8.014 -31.969  -4.179  1.00  5.40           H  
ATOM    678 1HD  LYS A  42       9.949 -30.736  -3.181  1.00  5.40           H  
ATOM    679 2HD  LYS A  42       9.093 -30.701  -1.629  1.00  5.40           H  
ATOM    680 1HE  LYS A  42       9.009 -33.187  -1.635  1.00  5.40           H  
ATOM    681 2HE  LYS A  42       9.952 -33.193  -3.138  1.00  5.40           H  
ATOM    682 1HZ  LYS A  42      11.345 -33.521  -1.217  1.00  5.40           H  
ATOM    683 2HZ  LYS A  42      11.734 -32.097  -1.951  1.00  5.40           H  
ATOM    684 3HZ  LYS A  42      10.860 -32.093  -0.554  1.00  5.40           H  
ATOM    685  N   ALA A  43       5.762 -26.839  -2.551  1.00  2.69           N  
ATOM    686  CA  ALA A  43       5.239 -25.586  -3.095  1.00  2.94           C  
ATOM    687  C   ALA A  43       6.245 -24.717  -3.815  1.00  3.19           C  
ATOM    688  O   ALA A  43       5.872 -24.029  -4.757  1.00  3.64           O  
ATOM    689  CB  ALA A  43       4.693 -24.730  -1.993  1.00  4.02           C  
ATOM    690  H   ALA A  43       5.479 -27.092  -1.601  1.00  3.23           H  
ATOM    691  HA  ALA A  43       4.448 -25.840  -3.798  1.00  3.53           H  
ATOM    692 1HB  ALA A  43       4.295 -23.856  -2.405  1.00  4.82           H  
ATOM    693 2HB  ALA A  43       3.940 -25.230  -1.513  1.00  4.82           H  
ATOM    694 3HB  ALA A  43       5.474 -24.465  -1.296  1.00  4.82           H  
ATOM    695  N   PHE A  44       7.503 -24.701  -3.395  1.00  3.27           N  
ATOM    696  CA  PHE A  44       8.448 -23.824  -4.071  1.00  3.82           C  
ATOM    697  C   PHE A  44       9.245 -24.464  -5.193  1.00  4.13           C  
ATOM    698  O   PHE A  44      10.173 -23.842  -5.723  1.00  4.74           O  
ATOM    699  CB  PHE A  44       9.412 -23.182  -3.088  1.00  5.13           C  
ATOM    700  CG  PHE A  44       8.816 -22.111  -2.271  1.00  5.13           C  
ATOM    701  CD1 PHE A  44       8.297 -22.368  -1.036  1.00  5.13           C  
ATOM    702  CD2 PHE A  44       8.814 -20.801  -2.748  1.00  5.13           C  
ATOM    703  CE1 PHE A  44       7.784 -21.354  -0.279  1.00  5.13           C  
ATOM    704  CE2 PHE A  44       8.298 -19.784  -1.997  1.00  5.13           C  
ATOM    705  CZ  PHE A  44       7.785 -20.064  -0.756  1.00  5.13           C  
ATOM    706  H   PHE A  44       7.802 -25.268  -2.615  1.00  3.92           H  
ATOM    707  HA  PHE A  44       7.864 -23.030  -4.497  1.00  4.58           H  
ATOM    708 1HB  PHE A  44       9.800 -23.944  -2.417  1.00  6.16           H  
ATOM    709 2HB  PHE A  44      10.259 -22.762  -3.627  1.00  6.16           H  
ATOM    710  HD1 PHE A  44       8.304 -23.382  -0.663  1.00  6.16           H  
ATOM    711  HD2 PHE A  44       9.237 -20.588  -3.731  1.00  6.16           H  
ATOM    712  HE1 PHE A  44       7.388 -21.566   0.700  1.00  6.16           H  
ATOM    713  HE2 PHE A  44       8.305 -18.760  -2.378  1.00  6.16           H  
ATOM    714  HZ  PHE A  44       7.382 -19.263  -0.147  1.00  6.16           H  
ATOM    715  N   ALA A  45       8.915 -25.695  -5.552  1.00  3.93           N  
ATOM    716  CA  ALA A  45       9.613 -26.355  -6.635  1.00  4.47           C  
ATOM    717  C   ALA A  45       8.852 -26.170  -7.940  1.00  4.72           C  
ATOM    718  O   ALA A  45       7.626 -26.279  -7.985  1.00  5.26           O  
ATOM    719  CB  ALA A  45       9.782 -27.826  -6.317  1.00  6.05           C  
ATOM    720  H   ALA A  45       8.132 -26.171  -5.090  1.00  4.72           H  
ATOM    721  HA  ALA A  45      10.594 -25.899  -6.751  1.00  5.36           H  
ATOM    722 1HB  ALA A  45      10.313 -28.322  -7.131  1.00  7.26           H  
ATOM    723 2HB  ALA A  45      10.346 -27.934  -5.393  1.00  7.26           H  
ATOM    724 3HB  ALA A  45       8.810 -28.267  -6.191  1.00  7.26           H  
ATOM    725  N   ASN A  46       9.579 -25.941  -9.029  1.00  4.62           N  
ATOM    726  CA  ASN A  46       8.952 -25.862 -10.340  1.00  5.01           C  
ATOM    727  C   ASN A  46       9.309 -27.139 -11.079  1.00  4.90           C  
ATOM    728  O   ASN A  46      10.434 -27.224 -11.576  1.00  4.59           O  
ATOM    729  CB  ASN A  46       9.388 -24.657 -11.145  1.00  6.86           C  
ATOM    730  CG  ASN A  46       8.656 -24.596 -12.515  1.00  6.86           C  
ATOM    731  OD1 ASN A  46       8.025 -25.582 -12.974  1.00  6.86           O  
ATOM    732  ND2 ASN A  46       8.757 -23.480 -13.185  1.00  6.86           N  
ATOM    733  H   ASN A  46      10.585 -25.852  -8.950  1.00  5.54           H  
ATOM    734  HA  ASN A  46       7.882 -25.773 -10.197  1.00  6.01           H  
ATOM    735 1HB  ASN A  46       9.158 -23.752 -10.586  1.00  8.23           H  
ATOM    736 2HB  ASN A  46      10.463 -24.680 -11.308  1.00  8.23           H  
ATOM    737 1HD2 ASN A  46       8.333 -23.409 -14.091  1.00  8.23           H  
ATOM    738 2HD2 ASN A  46       9.293 -22.714 -12.823  1.00  8.23           H  
ATOM    739  N   PRO A  47       8.402 -28.128 -11.186  1.00  5.49           N  
ATOM    740  CA  PRO A  47       8.661 -29.446 -11.731  1.00  5.74           C  
ATOM    741  C   PRO A  47       9.057 -29.408 -13.203  1.00  5.58           C  
ATOM    742  O   PRO A  47       9.650 -30.356 -13.709  1.00  5.52           O  
ATOM    743  CB  PRO A  47       7.321 -30.166 -11.522  1.00  8.61           C  
ATOM    744  CG  PRO A  47       6.279 -29.066 -11.480  1.00  8.61           C  
ATOM    745  CD  PRO A  47       6.972 -27.876 -10.866  1.00  8.61           C  
ATOM    746  HA  PRO A  47       9.451 -29.928 -11.134  1.00  6.89           H  
ATOM    747 1HB  PRO A  47       7.151 -30.883 -12.340  1.00 10.33           H  
ATOM    748 2HB  PRO A  47       7.352 -30.743 -10.594  1.00 10.33           H  
ATOM    749 1HG  PRO A  47       5.896 -28.866 -12.493  1.00 10.33           H  
ATOM    750 2HG  PRO A  47       5.415 -29.400 -10.876  1.00 10.33           H  
ATOM    751 1HD  PRO A  47       6.591 -26.991 -11.389  1.00 10.33           H  
ATOM    752 2HD  PRO A  47       6.801 -27.813  -9.800  1.00 10.33           H  
ATOM    753  N   GLU A  48       8.724 -28.325 -13.912  1.00  5.75           N  
ATOM    754  CA  GLU A  48       9.077 -28.259 -15.323  1.00  5.93           C  
ATOM    755  C   GLU A  48      10.542 -27.910 -15.449  1.00  5.49           C  
ATOM    756  O   GLU A  48      11.319 -28.654 -16.054  1.00  5.65           O  
ATOM    757  CB  GLU A  48       8.219 -27.247 -16.080  1.00  8.23           C  
ATOM    758  CG  GLU A  48       8.522 -27.184 -17.582  1.00  8.23           C  
ATOM    759  CD  GLU A  48       7.617 -26.261 -18.332  1.00  8.23           C  
ATOM    760  OE1 GLU A  48       6.749 -25.694 -17.714  1.00  8.23           O  
ATOM    761  OE2 GLU A  48       7.779 -26.126 -19.528  1.00  8.23           O  
ATOM    762  H   GLU A  48       8.252 -27.528 -13.481  1.00  6.90           H  
ATOM    763  HA  GLU A  48       8.921 -29.241 -15.770  1.00  7.12           H  
ATOM    764 1HB  GLU A  48       7.166 -27.495 -15.952  1.00  9.88           H  
ATOM    765 2HB  GLU A  48       8.375 -26.250 -15.664  1.00  9.88           H  
ATOM    766 1HG  GLU A  48       9.544 -26.835 -17.705  1.00  9.88           H  
ATOM    767 2HG  GLU A  48       8.457 -28.186 -18.006  1.00  9.88           H  
ATOM    768  N   ASP A  49      10.922 -26.777 -14.862  1.00  5.19           N  
ATOM    769  CA  ASP A  49      12.297 -26.319 -14.909  1.00  5.10           C  
ATOM    770  C   ASP A  49      13.207 -27.347 -14.260  1.00  4.77           C  
ATOM    771  O   ASP A  49      14.343 -27.562 -14.694  1.00  4.93           O  
ATOM    772  CB  ASP A  49      12.445 -24.997 -14.152  1.00  7.18           C  
ATOM    773  CG  ASP A  49      11.816 -23.797 -14.846  1.00  7.18           C  
ATOM    774  OD1 ASP A  49      11.502 -23.879 -16.009  1.00  7.18           O  
ATOM    775  OD2 ASP A  49      11.641 -22.801 -14.186  1.00  7.18           O  
ATOM    776  H   ASP A  49      10.225 -26.207 -14.401  1.00  6.23           H  
ATOM    777  HA  ASP A  49      12.592 -26.185 -15.949  1.00  6.12           H  
ATOM    778 1HB  ASP A  49      11.990 -25.105 -13.167  1.00  8.62           H  
ATOM    779 2HB  ASP A  49      13.503 -24.792 -13.993  1.00  8.62           H  
ATOM    780  N   ALA A  50      12.724 -27.981 -13.187  1.00  4.60           N  
ATOM    781  CA  ALA A  50      13.523 -28.974 -12.513  1.00  4.59           C  
ATOM    782  C   ALA A  50      13.720 -30.213 -13.371  1.00  4.74           C  
ATOM    783  O   ALA A  50      14.858 -30.640 -13.589  1.00  5.01           O  
ATOM    784  CB  ALA A  50      12.863 -29.358 -11.209  1.00  6.43           C  
ATOM    785  H   ALA A  50      11.792 -27.769 -12.823  1.00  5.52           H  
ATOM    786  HA  ALA A  50      14.501 -28.542 -12.310  1.00  5.51           H  
ATOM    787 1HB  ALA A  50      13.468 -30.091 -10.691  1.00  7.72           H  
ATOM    788 2HB  ALA A  50      12.741 -28.474 -10.587  1.00  7.72           H  
ATOM    789 3HB  ALA A  50      11.888 -29.783 -11.421  1.00  7.72           H  
ATOM    790  N   LEU A  51      12.651 -30.756 -13.956  1.00  4.87           N  
ATOM    791  CA  LEU A  51      12.790 -31.990 -14.712  1.00  5.32           C  
ATOM    792  C   LEU A  51      13.729 -31.810 -15.893  1.00  5.53           C  
ATOM    793  O   LEU A  51      14.586 -32.662 -16.151  1.00  6.02           O  
ATOM    794  CB  LEU A  51      11.413 -32.484 -15.178  1.00  7.27           C  
ATOM    795  CG  LEU A  51      11.346 -33.838 -15.965  1.00  7.27           C  
ATOM    796  CD1 LEU A  51      11.905 -34.981 -15.108  1.00  7.27           C  
ATOM    797  CD2 LEU A  51       9.886 -34.116 -16.323  1.00  7.27           C  
ATOM    798  H   LEU A  51      11.707 -30.377 -13.831  1.00  5.84           H  
ATOM    799  HA  LEU A  51      13.216 -32.731 -14.036  1.00  6.38           H  
ATOM    800 1HB  LEU A  51      10.786 -32.593 -14.294  1.00  8.72           H  
ATOM    801 2HB  LEU A  51      10.968 -31.705 -15.805  1.00  8.72           H  
ATOM    802  HG  LEU A  51      11.939 -33.771 -16.877  1.00  8.72           H  
ATOM    803 1HD1 LEU A  51      11.836 -35.915 -15.663  1.00  8.72           H  
ATOM    804 2HD1 LEU A  51      12.947 -34.797 -14.860  1.00  8.72           H  
ATOM    805 3HD1 LEU A  51      11.330 -35.059 -14.198  1.00  8.72           H  
ATOM    806 1HD2 LEU A  51       9.813 -35.054 -16.874  1.00  8.72           H  
ATOM    807 2HD2 LEU A  51       9.292 -34.188 -15.409  1.00  8.72           H  
ATOM    808 3HD2 LEU A  51       9.504 -33.302 -16.939  1.00  8.72           H  
ATOM    809  N   ARG A  52      13.634 -30.658 -16.564  1.00  5.42           N  
ATOM    810  CA  ARG A  52      14.457 -30.338 -17.729  1.00  5.90           C  
ATOM    811  C   ARG A  52      15.960 -30.364 -17.460  1.00  6.03           C  
ATOM    812  O   ARG A  52      16.752 -30.429 -18.402  1.00  6.55           O  
ATOM    813  CB  ARG A  52      14.109 -28.965 -18.276  1.00  8.07           C  
ATOM    814  CG  ARG A  52      12.777 -28.857 -18.984  1.00  8.07           C  
ATOM    815  CD  ARG A  52      12.542 -27.472 -19.459  1.00  8.07           C  
ATOM    816  NE  ARG A  52      11.216 -27.307 -20.024  1.00  8.07           N  
ATOM    817  CZ  ARG A  52      10.835 -27.610 -21.280  1.00  8.07           C  
ATOM    818  NH1 ARG A  52      11.689 -28.117 -22.156  1.00  8.07           N  
ATOM    819  NH2 ARG A  52       9.579 -27.389 -21.621  1.00  8.07           N  
ATOM    820  H   ARG A  52      12.911 -29.986 -16.284  1.00  6.50           H  
ATOM    821  HA  ARG A  52      14.238 -31.076 -18.499  1.00  7.08           H  
ATOM    822 1HB  ARG A  52      14.090 -28.254 -17.446  1.00  9.68           H  
ATOM    823 2HB  ARG A  52      14.887 -28.639 -18.964  1.00  9.68           H  
ATOM    824 1HG  ARG A  52      12.786 -29.519 -19.845  1.00  9.68           H  
ATOM    825 2HG  ARG A  52      11.969 -29.145 -18.327  1.00  9.68           H  
ATOM    826 1HD  ARG A  52      12.627 -26.794 -18.607  1.00  9.68           H  
ATOM    827 2HD  ARG A  52      13.281 -27.199 -20.208  1.00  9.68           H  
ATOM    828  HE  ARG A  52      10.501 -26.915 -19.412  1.00  9.68           H  
ATOM    829 1HH1 ARG A  52      12.647 -28.284 -21.895  1.00  9.68           H  
ATOM    830 2HH1 ARG A  52      11.381 -28.336 -23.093  1.00  9.68           H  
ATOM    831 1HH2 ARG A  52       8.925 -26.990 -20.920  1.00  9.68           H  
ATOM    832 2HH2 ARG A  52       9.254 -27.601 -22.550  1.00  9.68           H  
ATOM    833  N   HIS A  53      16.360 -30.236 -16.195  1.00  5.81           N  
ATOM    834  CA  HIS A  53      17.760 -30.218 -15.831  1.00  6.20           C  
ATOM    835  C   HIS A  53      18.126 -31.425 -14.963  1.00  6.19           C  
ATOM    836  O   HIS A  53      19.189 -31.448 -14.337  1.00  6.43           O  
ATOM    837  CB  HIS A  53      18.092 -28.907 -15.112  1.00  8.53           C  
ATOM    838  CG  HIS A  53      17.923 -27.682 -15.991  1.00  8.53           C  
ATOM    839  ND1 HIS A  53      16.707 -27.040 -16.168  1.00  8.53           N  
ATOM    840  CD2 HIS A  53      18.820 -27.000 -16.741  1.00  8.53           C  
ATOM    841  CE1 HIS A  53      16.869 -26.018 -16.987  1.00  8.53           C  
ATOM    842  NE2 HIS A  53      18.144 -25.968 -17.350  1.00  8.53           N  
ATOM    843  H   HIS A  53      15.673 -30.231 -15.438  1.00  6.97           H  
ATOM    844  HA  HIS A  53      18.369 -30.264 -16.731  1.00  7.44           H  
ATOM    845 1HB  HIS A  53      17.429 -28.798 -14.249  1.00 10.24           H  
ATOM    846 2HB  HIS A  53      19.114 -28.935 -14.745  1.00 10.24           H  
ATOM    847  HD1 HIS A  53      15.838 -27.223 -15.656  1.00 10.24           H  
ATOM    848  HD2 HIS A  53      19.887 -27.133 -16.918  1.00 10.24           H  
ATOM    849  HE1 HIS A  53      16.022 -25.387 -17.251  1.00 10.24           H  
ATOM    850  N   GLY A  54      17.247 -32.437 -14.930  1.00  6.18           N  
ATOM    851  CA  GLY A  54      17.478 -33.650 -14.152  1.00  6.43           C  
ATOM    852  C   GLY A  54      17.156 -33.538 -12.655  1.00  6.41           C  
ATOM    853  O   GLY A  54      17.649 -34.342 -11.859  1.00  6.75           O  
ATOM    854  H   GLY A  54      16.377 -32.377 -15.466  1.00  7.42           H  
ATOM    855 1HA  GLY A  54      16.874 -34.450 -14.581  1.00  7.72           H  
ATOM    856 2HA  GLY A  54      18.517 -33.952 -14.272  1.00  7.72           H  
ATOM    857  N   GLY A  55      16.376 -32.532 -12.255  1.00  6.32           N  
ATOM    858  CA  GLY A  55      16.033 -32.339 -10.865  1.00  6.59           C  
ATOM    859  C   GLY A  55      14.713 -33.041 -10.553  1.00  6.15           C  
ATOM    860  O   GLY A  55      14.232 -33.830 -11.369  1.00  5.72           O  
ATOM    861  H   GLY A  55      15.957 -31.887 -12.918  1.00  7.58           H  
ATOM    862 1HA  GLY A  55      16.836 -32.738 -10.246  1.00  7.91           H  
ATOM    863 2HA  GLY A  55      15.951 -31.271 -10.672  1.00  7.91           H  
ATOM    864  N   PRO A  56      14.138 -32.788  -9.365  1.00  6.51           N  
ATOM    865  CA  PRO A  56      12.897 -33.344  -8.843  1.00  6.44           C  
ATOM    866  C   PRO A  56      11.673 -32.991  -9.671  1.00  5.85           C  
ATOM    867  O   PRO A  56      11.578 -31.894 -10.205  1.00  5.99           O  
ATOM    868  CB  PRO A  56      12.788 -32.680  -7.461  1.00  9.66           C  
ATOM    869  CG  PRO A  56      14.194 -32.269  -7.105  1.00  9.66           C  
ATOM    870  CD  PRO A  56      14.823 -31.882  -8.416  1.00  9.66           C  
ATOM    871  HA  PRO A  56      12.998 -34.435  -8.752  1.00  7.73           H  
ATOM    872 1HB  PRO A  56      12.093 -31.827  -7.513  1.00 11.59           H  
ATOM    873 2HB  PRO A  56      12.359 -33.393  -6.740  1.00 11.59           H  
ATOM    874 1HG  PRO A  56      14.172 -31.435  -6.385  1.00 11.59           H  
ATOM    875 2HG  PRO A  56      14.720 -33.099  -6.610  1.00 11.59           H  
ATOM    876 1HD  PRO A  56      14.601 -30.831  -8.652  1.00 11.59           H  
ATOM    877 2HD  PRO A  56      15.896 -32.078  -8.348  1.00 11.59           H  
ATOM    878  N   GLN A  57      10.704 -33.890  -9.690  1.00  5.49           N  
ATOM    879  CA  GLN A  57       9.425 -33.656 -10.346  1.00  5.24           C  
ATOM    880  C   GLN A  57       8.353 -34.133  -9.386  1.00  4.74           C  
ATOM    881  O   GLN A  57       8.626 -34.994  -8.548  1.00  4.81           O  
ATOM    882  CB  GLN A  57       9.327 -34.391 -11.685  1.00  7.44           C  
ATOM    883  CG  GLN A  57       9.377 -35.908 -11.578  1.00  7.44           C  
ATOM    884  CD  GLN A  57       9.294 -36.583 -12.924  1.00  7.44           C  
ATOM    885  OE1 GLN A  57       8.554 -36.145 -13.808  1.00  7.44           O  
ATOM    886  NE2 GLN A  57      10.054 -37.657 -13.093  1.00  7.44           N  
ATOM    887  H   GLN A  57      10.853 -34.774  -9.224  1.00  6.59           H  
ATOM    888  HA  GLN A  57       9.291 -32.587 -10.514  1.00  6.29           H  
ATOM    889 1HB  GLN A  57       8.398 -34.116 -12.184  1.00  8.93           H  
ATOM    890 2HB  GLN A  57      10.146 -34.070 -12.326  1.00  8.93           H  
ATOM    891 1HG  GLN A  57      10.318 -36.194 -11.113  1.00  8.93           H  
ATOM    892 2HG  GLN A  57       8.539 -36.258 -10.974  1.00  8.93           H  
ATOM    893 1HE2 GLN A  57      10.042 -38.147 -13.966  1.00  8.93           H  
ATOM    894 2HE2 GLN A  57      10.639 -37.979 -12.347  1.00  8.93           H  
ATOM    895  N   TYR A  58       7.150 -33.595  -9.497  1.00  4.61           N  
ATOM    896  CA  TYR A  58       6.065 -33.999  -8.618  1.00  4.43           C  
ATOM    897  C   TYR A  58       4.713 -33.787  -9.294  1.00  4.04           C  
ATOM    898  O   TYR A  58       4.643 -33.269 -10.411  1.00  4.33           O  
ATOM    899  CB  TYR A  58       6.179 -33.272  -7.264  1.00  6.27           C  
ATOM    900  CG  TYR A  58       6.004 -31.778  -7.310  1.00  6.27           C  
ATOM    901  CD1 TYR A  58       4.772 -31.238  -7.017  1.00  6.27           C  
ATOM    902  CD2 TYR A  58       7.061 -30.948  -7.654  1.00  6.27           C  
ATOM    903  CE1 TYR A  58       4.573 -29.887  -7.067  1.00  6.27           C  
ATOM    904  CE2 TYR A  58       6.861 -29.592  -7.704  1.00  6.27           C  
ATOM    905  CZ  TYR A  58       5.612 -29.056  -7.413  1.00  6.27           C  
ATOM    906  OH  TYR A  58       5.389 -27.691  -7.462  1.00  6.27           O  
ATOM    907  H   TYR A  58       6.970 -32.897 -10.203  1.00  5.53           H  
ATOM    908  HA  TYR A  58       6.160 -35.068  -8.426  1.00  5.32           H  
ATOM    909 1HB  TYR A  58       5.433 -33.672  -6.578  1.00  7.52           H  
ATOM    910 2HB  TYR A  58       7.155 -33.480  -6.825  1.00  7.52           H  
ATOM    911  HD1 TYR A  58       3.945 -31.891  -6.744  1.00  7.52           H  
ATOM    912  HD2 TYR A  58       8.039 -31.364  -7.888  1.00  7.52           H  
ATOM    913  HE1 TYR A  58       3.593 -29.477  -6.838  1.00  7.52           H  
ATOM    914  HE2 TYR A  58       7.679 -28.941  -7.981  1.00  7.52           H  
ATOM    915  HH  TYR A  58       6.246 -27.210  -7.514  1.00  7.52           H  
ATOM    916  N   CYS A  59       3.662 -34.261  -8.635  1.00  3.84           N  
ATOM    917  CA  CYS A  59       2.282 -34.176  -9.103  1.00  3.85           C  
ATOM    918  C   CYS A  59       1.741 -32.757  -9.122  1.00  3.49           C  
ATOM    919  O   CYS A  59       2.320 -31.848  -8.544  1.00  3.76           O  
ATOM    920  CB  CYS A  59       1.384 -34.978  -8.174  1.00  5.38           C  
ATOM    921  SG  CYS A  59       1.196 -34.194  -6.544  1.00  5.38           S  
ATOM    922  H   CYS A  59       3.827 -34.690  -7.737  1.00  4.61           H  
ATOM    923  HA  CYS A  59       2.232 -34.586 -10.112  1.00  4.62           H  
ATOM    924 1HB  CYS A  59       0.393 -35.086  -8.612  1.00  6.46           H  
ATOM    925 2HB  CYS A  59       1.796 -35.974  -8.031  1.00  6.46           H  
ATOM    926  HG  CYS A  59       0.491 -33.098  -6.970  1.00  6.46           H  
ATOM    927  N   ARG A  60       0.581 -32.574  -9.738  1.00  3.36           N  
ATOM    928  CA  ARG A  60      -0.044 -31.260  -9.730  1.00  3.33           C  
ATOM    929  C   ARG A  60      -0.390 -30.896  -8.298  1.00  2.70           C  
ATOM    930  O   ARG A  60      -0.609 -31.781  -7.463  1.00  2.95           O  
ATOM    931  CB  ARG A  60      -1.306 -31.232 -10.580  1.00  4.68           C  
ATOM    932  CG  ARG A  60      -1.115 -31.489 -12.085  1.00  4.68           C  
ATOM    933  CD  ARG A  60      -0.292 -30.428 -12.746  1.00  4.68           C  
ATOM    934  NE  ARG A  60      -0.868 -29.090 -12.584  1.00  4.68           N  
ATOM    935  CZ  ARG A  60      -1.819 -28.527 -13.374  1.00  4.68           C  
ATOM    936  NH1 ARG A  60      -2.338 -29.186 -14.404  1.00  4.68           N  
ATOM    937  NH2 ARG A  60      -2.224 -27.294 -13.099  1.00  4.68           N  
ATOM    938  H   ARG A  60       0.135 -33.347 -10.207  1.00  4.03           H  
ATOM    939  HA  ARG A  60       0.665 -30.518 -10.097  1.00  4.00           H  
ATOM    940 1HB  ARG A  60      -2.003 -31.979 -10.208  1.00  5.62           H  
ATOM    941 2HB  ARG A  60      -1.789 -30.259 -10.467  1.00  5.62           H  
ATOM    942 1HG  ARG A  60      -0.612 -32.442 -12.229  1.00  5.62           H  
ATOM    943 2HG  ARG A  60      -2.090 -31.520 -12.569  1.00  5.62           H  
ATOM    944 1HD  ARG A  60       0.713 -30.419 -12.333  1.00  5.62           H  
ATOM    945 2HD  ARG A  60      -0.221 -30.645 -13.808  1.00  5.62           H  
ATOM    946  HE  ARG A  60      -0.525 -28.520 -11.788  1.00  5.62           H  
ATOM    947 1HH1 ARG A  60      -2.031 -30.123 -14.616  1.00  5.62           H  
ATOM    948 2HH1 ARG A  60      -3.043 -28.750 -14.981  1.00  5.62           H  
ATOM    949 1HH2 ARG A  60      -1.796 -26.783 -12.302  1.00  5.62           H  
ATOM    950 2HH2 ARG A  60      -2.924 -26.845 -13.665  1.00  5.62           H  
ATOM    951  N   SER A  61      -0.460 -29.602  -7.999  1.00  2.38           N  
ATOM    952  CA  SER A  61      -0.786 -29.199  -6.642  1.00  2.19           C  
ATOM    953  C   SER A  61      -1.789 -28.058  -6.589  1.00  1.98           C  
ATOM    954  O   SER A  61      -2.510 -27.791  -7.549  1.00  2.32           O  
ATOM    955  CB  SER A  61       0.478 -28.810  -5.902  1.00  3.15           C  
ATOM    956  OG  SER A  61       0.222 -28.660  -4.533  1.00  3.15           O  
ATOM    957  H   SER A  61      -0.269 -28.881  -8.709  1.00  2.86           H  
ATOM    958  HA  SER A  61      -1.229 -30.052  -6.130  1.00  2.63           H  
ATOM    959 1HB  SER A  61       1.236 -29.581  -6.055  1.00  3.78           H  
ATOM    960 2HB  SER A  61       0.868 -27.874  -6.313  1.00  3.78           H  
ATOM    961  HG  SER A  61       1.084 -28.483  -4.132  1.00  3.78           H  
ATOM    962  N   ASP A  62      -1.875 -27.426  -5.425  1.00  1.71           N  
ATOM    963  CA  ASP A  62      -2.827 -26.358  -5.167  1.00  1.63           C  
ATOM    964  C   ASP A  62      -2.688 -25.199  -6.176  1.00  1.45           C  
ATOM    965  O   ASP A  62      -1.570 -24.724  -6.386  1.00  1.37           O  
ATOM    966  CB  ASP A  62      -2.639 -25.823  -3.748  1.00  2.31           C  
ATOM    967  CG  ASP A  62      -3.616 -24.741  -3.407  1.00  2.31           C  
ATOM    968  OD1 ASP A  62      -3.409 -23.622  -3.887  1.00  2.31           O  
ATOM    969  OD2 ASP A  62      -4.554 -24.999  -2.688  1.00  2.31           O  
ATOM    970  H   ASP A  62      -1.232 -27.724  -4.704  1.00  2.05           H  
ATOM    971  HA  ASP A  62      -3.808 -26.805  -5.190  1.00  1.96           H  
ATOM    972 1HB  ASP A  62      -2.779 -26.638  -3.041  1.00  2.77           H  
ATOM    973 2HB  ASP A  62      -1.640 -25.469  -3.617  1.00  2.77           H  
ATOM    974  N   PRO A  63      -3.783 -24.774  -6.855  1.00  1.50           N  
ATOM    975  CA  PRO A  63      -3.848 -23.679  -7.819  1.00  1.50           C  
ATOM    976  C   PRO A  63      -3.323 -22.316  -7.363  1.00  1.35           C  
ATOM    977  O   PRO A  63      -2.804 -21.564  -8.192  1.00  1.39           O  
ATOM    978  CB  PRO A  63      -5.355 -23.574  -8.089  1.00  2.25           C  
ATOM    979  CG  PRO A  63      -5.890 -24.954  -7.856  1.00  2.25           C  
ATOM    980  CD  PRO A  63      -5.075 -25.502  -6.715  1.00  2.25           C  
ATOM    981  HA  PRO A  63      -3.316 -23.998  -8.731  1.00  1.80           H  
ATOM    982 1HB  PRO A  63      -5.803 -22.818  -7.419  1.00  2.70           H  
ATOM    983 2HB  PRO A  63      -5.524 -23.234  -9.115  1.00  2.70           H  
ATOM    984 1HG  PRO A  63      -6.967 -24.911  -7.628  1.00  2.70           H  
ATOM    985 2HG  PRO A  63      -5.785 -25.557  -8.773  1.00  2.70           H  
ATOM    986 1HD  PRO A  63      -5.550 -25.297  -5.736  1.00  2.70           H  
ATOM    987 2HD  PRO A  63      -4.950 -26.578  -6.925  1.00  2.70           H  
ATOM    988  N   ASP A  64      -3.396 -21.986  -6.065  1.00  1.29           N  
ATOM    989  CA  ASP A  64      -2.900 -20.684  -5.651  1.00  1.26           C  
ATOM    990  C   ASP A  64      -1.432 -20.818  -5.439  1.00  1.16           C  
ATOM    991  O   ASP A  64      -0.668 -19.892  -5.716  1.00  1.10           O  
ATOM    992  CB  ASP A  64      -3.625 -20.162  -4.417  1.00  1.77           C  
ATOM    993  CG  ASP A  64      -5.051 -19.788  -4.748  1.00  1.77           C  
ATOM    994  OD1 ASP A  64      -6.000 -20.330  -4.217  1.00  1.77           O  
ATOM    995  OD2 ASP A  64      -5.221 -18.925  -5.579  1.00  1.77           O  
ATOM    996  H   ASP A  64      -3.780 -22.600  -5.333  1.00  1.55           H  
ATOM    997  HA  ASP A  64      -3.064 -19.968  -6.458  1.00  1.51           H  
ATOM    998 1HB  ASP A  64      -3.622 -20.937  -3.639  1.00  2.12           H  
ATOM    999 2HB  ASP A  64      -3.107 -19.289  -4.025  1.00  2.12           H  
ATOM   1000  N   VAL A  65      -1.027 -21.991  -4.982  1.00  1.21           N  
ATOM   1001  CA  VAL A  65       0.387 -22.244  -4.798  1.00  1.17           C  
ATOM   1002  C   VAL A  65       1.114 -22.255  -6.133  1.00  1.04           C  
ATOM   1003  O   VAL A  65       2.169 -21.631  -6.258  1.00  1.00           O  
ATOM   1004  CB  VAL A  65       0.614 -23.574  -4.088  1.00  1.65           C  
ATOM   1005  CG1 VAL A  65       2.056 -23.938  -4.083  1.00  1.65           C  
ATOM   1006  CG2 VAL A  65       0.134 -23.431  -2.696  1.00  1.65           C  
ATOM   1007  H   VAL A  65      -1.753 -22.690  -4.739  1.00  1.45           H  
ATOM   1008  HA  VAL A  65       0.798 -21.445  -4.183  1.00  1.40           H  
ATOM   1009  HB  VAL A  65       0.078 -24.354  -4.600  1.00  1.98           H  
ATOM   1010 1HG1 VAL A  65       2.177 -24.872  -3.563  1.00  1.98           H  
ATOM   1011 2HG1 VAL A  65       2.450 -24.047  -5.092  1.00  1.98           H  
ATOM   1012 3HG1 VAL A  65       2.591 -23.161  -3.577  1.00  1.98           H  
ATOM   1013 1HG2 VAL A  65       0.268 -24.348  -2.163  1.00  1.98           H  
ATOM   1014 2HG2 VAL A  65       0.696 -22.642  -2.201  1.00  1.98           H  
ATOM   1015 3HG2 VAL A  65      -0.922 -23.170  -2.709  1.00  1.98           H  
ATOM   1016  N   GLU A  66       0.578 -22.980  -7.128  1.00  1.07           N  
ATOM   1017  CA  GLU A  66       1.260 -23.037  -8.411  1.00  1.05           C  
ATOM   1018  C   GLU A  66       1.340 -21.654  -9.040  1.00  0.96           C  
ATOM   1019  O   GLU A  66       2.404 -21.248  -9.522  1.00  0.93           O  
ATOM   1020  CB  GLU A  66       0.545 -23.986  -9.387  1.00  1.48           C  
ATOM   1021  CG  GLU A  66       0.628 -25.502  -9.066  1.00  1.48           C  
ATOM   1022  CD  GLU A  66      -0.091 -26.341 -10.119  1.00  1.48           C  
ATOM   1023  OE1 GLU A  66      -0.688 -25.748 -10.996  1.00  1.48           O  
ATOM   1024  OE2 GLU A  66      -0.050 -27.563 -10.051  1.00  1.48           O  
ATOM   1025  H   GLU A  66      -0.284 -23.512  -6.970  1.00  1.28           H  
ATOM   1026  HA  GLU A  66       2.275 -23.399  -8.247  1.00  1.26           H  
ATOM   1027 1HB  GLU A  66      -0.517 -23.724  -9.413  1.00  1.78           H  
ATOM   1028 2HB  GLU A  66       0.940 -23.833 -10.390  1.00  1.78           H  
ATOM   1029 1HG  GLU A  66       1.674 -25.802  -9.017  1.00  1.78           H  
ATOM   1030 2HG  GLU A  66       0.178 -25.685  -8.089  1.00  1.78           H  
ATOM   1031  N   ARG A  67       0.247 -20.886  -8.984  1.00  0.95           N  
ATOM   1032  CA  ARG A  67       0.283 -19.559  -9.558  1.00  0.91           C  
ATOM   1033  C   ARG A  67       1.230 -18.618  -8.819  1.00  0.84           C  
ATOM   1034  O   ARG A  67       1.992 -17.874  -9.447  1.00  0.83           O  
ATOM   1035  CB  ARG A  67      -1.115 -18.974  -9.602  1.00  1.29           C  
ATOM   1036  CG  ARG A  67      -2.057 -19.574 -10.666  1.00  1.29           C  
ATOM   1037  CD  ARG A  67      -3.317 -18.778 -10.761  1.00  1.29           C  
ATOM   1038  NE  ARG A  67      -4.197 -19.222 -11.838  1.00  1.29           N  
ATOM   1039  CZ  ARG A  67      -5.173 -20.148 -11.744  1.00  1.29           C  
ATOM   1040  NH1 ARG A  67      -5.404 -20.772 -10.616  1.00  1.29           N  
ATOM   1041  NH2 ARG A  67      -5.907 -20.425 -12.810  1.00  1.29           N  
ATOM   1042  H   ARG A  67      -0.632 -21.236  -8.588  1.00  1.14           H  
ATOM   1043  HA  ARG A  67       0.636 -19.652 -10.584  1.00  1.09           H  
ATOM   1044 1HB  ARG A  67      -1.591 -19.144  -8.635  1.00  1.55           H  
ATOM   1045 2HB  ARG A  67      -1.076 -17.926  -9.737  1.00  1.55           H  
ATOM   1046 1HG  ARG A  67      -1.570 -19.573 -11.636  1.00  1.55           H  
ATOM   1047 2HG  ARG A  67      -2.309 -20.593 -10.403  1.00  1.55           H  
ATOM   1048 1HD  ARG A  67      -3.856 -18.817  -9.814  1.00  1.55           H  
ATOM   1049 2HD  ARG A  67      -3.052 -17.748 -10.971  1.00  1.55           H  
ATOM   1050  HE  ARG A  67      -4.073 -18.771 -12.738  1.00  1.55           H  
ATOM   1051 1HH1 ARG A  67      -4.837 -20.571  -9.796  1.00  1.55           H  
ATOM   1052 2HH1 ARG A  67      -6.146 -21.454 -10.572  1.00  1.55           H  
ATOM   1053 1HH2 ARG A  67      -5.734 -19.943 -13.683  1.00  1.55           H  
ATOM   1054 2HH2 ARG A  67      -6.642 -21.115 -12.757  1.00  1.55           H  
ATOM   1055  N   CYS A  68       1.210 -18.650  -7.490  1.00  0.84           N  
ATOM   1056  CA  CYS A  68       2.063 -17.768  -6.726  1.00  0.83           C  
ATOM   1057  C   CYS A  68       3.534 -18.087  -6.939  1.00  0.84           C  
ATOM   1058  O   CYS A  68       4.350 -17.161  -7.037  1.00  0.86           O  
ATOM   1059  CB  CYS A  68       1.678 -17.820  -5.263  1.00  1.17           C  
ATOM   1060  SG  CYS A  68       0.098 -17.048  -4.960  1.00  1.17           S  
ATOM   1061  H   CYS A  68       0.572 -19.270  -6.989  1.00  1.01           H  
ATOM   1062  HA  CYS A  68       1.884 -16.751  -7.069  1.00  1.00           H  
ATOM   1063 1HB  CYS A  68       1.620 -18.863  -4.937  1.00  1.40           H  
ATOM   1064 2HB  CYS A  68       2.415 -17.339  -4.666  1.00  1.40           H  
ATOM   1065  HG  CYS A  68      -0.611 -18.121  -5.398  1.00  1.40           H  
ATOM   1066  N   LEU A  69       3.895 -19.378  -7.049  1.00  0.86           N  
ATOM   1067  CA  LEU A  69       5.286 -19.684  -7.301  1.00  0.92           C  
ATOM   1068  C   LEU A  69       5.697 -19.140  -8.645  1.00  0.94           C  
ATOM   1069  O   LEU A  69       6.772 -18.551  -8.780  1.00  1.02           O  
ATOM   1070  CB  LEU A  69       5.598 -21.178  -7.307  1.00  1.26           C  
ATOM   1071  CG  LEU A  69       7.116 -21.528  -7.628  1.00  1.26           C  
ATOM   1072  CD1 LEU A  69       8.043 -20.891  -6.551  1.00  1.26           C  
ATOM   1073  CD2 LEU A  69       7.272 -23.036  -7.706  1.00  1.26           C  
ATOM   1074  H   LEU A  69       3.217 -20.136  -6.909  1.00  1.03           H  
ATOM   1075  HA  LEU A  69       5.863 -19.200  -6.521  1.00  1.10           H  
ATOM   1076 1HB  LEU A  69       5.350 -21.592  -6.328  1.00  1.51           H  
ATOM   1077 2HB  LEU A  69       4.959 -21.664  -8.050  1.00  1.51           H  
ATOM   1078  HG  LEU A  69       7.400 -21.117  -8.592  1.00  1.51           H  
ATOM   1079 1HD1 LEU A  69       9.077 -21.138  -6.755  1.00  1.51           H  
ATOM   1080 2HD1 LEU A  69       7.946 -19.819  -6.545  1.00  1.51           H  
ATOM   1081 3HD1 LEU A  69       7.778 -21.256  -5.596  1.00  1.51           H  
ATOM   1082 1HD2 LEU A  69       8.298 -23.288  -7.934  1.00  1.51           H  
ATOM   1083 2HD2 LEU A  69       7.002 -23.485  -6.773  1.00  1.51           H  
ATOM   1084 3HD2 LEU A  69       6.623 -23.431  -8.486  1.00  1.51           H  
ATOM   1085  N   ARG A  70       4.857 -19.325  -9.663  1.00  0.93           N  
ATOM   1086  CA  ARG A  70       5.226 -18.834 -10.973  1.00  0.98           C  
ATOM   1087  C   ARG A  70       5.481 -17.336 -10.931  1.00  0.94           C  
ATOM   1088  O   ARG A  70       6.459 -16.872 -11.525  1.00  1.00           O  
ATOM   1089  CB  ARG A  70       4.161 -19.194 -11.979  1.00  1.35           C  
ATOM   1090  CG  ARG A  70       4.141 -20.669 -12.273  1.00  1.35           C  
ATOM   1091  CD  ARG A  70       3.101 -21.084 -13.236  1.00  1.35           C  
ATOM   1092  NE  ARG A  70       3.081 -22.541 -13.346  1.00  1.35           N  
ATOM   1093  CZ  ARG A  70       3.943 -23.279 -14.083  1.00  1.35           C  
ATOM   1094  NH1 ARG A  70       4.888 -22.688 -14.788  1.00  1.35           N  
ATOM   1095  NH2 ARG A  70       3.842 -24.598 -14.085  1.00  1.35           N  
ATOM   1096  H   ARG A  70       3.978 -19.840  -9.532  1.00  1.12           H  
ATOM   1097  HA  ARG A  70       6.148 -19.330 -11.273  1.00  1.18           H  
ATOM   1098 1HB  ARG A  70       3.182 -18.908 -11.598  1.00  1.62           H  
ATOM   1099 2HB  ARG A  70       4.336 -18.660 -12.908  1.00  1.62           H  
ATOM   1100 1HG  ARG A  70       5.111 -20.936 -12.677  1.00  1.62           H  
ATOM   1101 2HG  ARG A  70       3.992 -21.222 -11.357  1.00  1.62           H  
ATOM   1102 1HD  ARG A  70       2.127 -20.757 -12.864  1.00  1.62           H  
ATOM   1103 2HD  ARG A  70       3.279 -20.649 -14.217  1.00  1.62           H  
ATOM   1104  HE  ARG A  70       2.372 -23.037 -12.814  1.00  1.62           H  
ATOM   1105 1HH1 ARG A  70       4.966 -21.685 -14.787  1.00  1.62           H  
ATOM   1106 2HH1 ARG A  70       5.548 -23.233 -15.329  1.00  1.62           H  
ATOM   1107 1HH2 ARG A  70       3.120 -25.051 -13.539  1.00  1.62           H  
ATOM   1108 2HH2 ARG A  70       4.493 -25.154 -14.624  1.00  1.62           H  
ATOM   1109  N   ALA A  71       4.654 -16.573 -10.195  1.00  0.88           N  
ATOM   1110  CA  ALA A  71       4.917 -15.145 -10.094  1.00  0.88           C  
ATOM   1111  C   ALA A  71       6.264 -14.898  -9.442  1.00  0.89           C  
ATOM   1112  O   ALA A  71       7.070 -14.128  -9.955  1.00  0.93           O  
ATOM   1113  CB  ALA A  71       3.870 -14.445  -9.256  1.00  1.24           C  
ATOM   1114  H   ALA A  71       3.822 -16.998  -9.766  1.00  1.06           H  
ATOM   1115  HA  ALA A  71       4.930 -14.731 -11.100  1.00  1.06           H  
ATOM   1116 1HB  ALA A  71       4.119 -13.393  -9.222  1.00  1.49           H  
ATOM   1117 2HB  ALA A  71       2.911 -14.578  -9.672  1.00  1.49           H  
ATOM   1118 3HB  ALA A  71       3.880 -14.858  -8.252  1.00  1.49           H  
ATOM   1119  N   HIS A  72       6.545 -15.634  -8.362  1.00  0.91           N  
ATOM   1120  CA  HIS A  72       7.768 -15.482  -7.586  1.00  0.99           C  
ATOM   1121  C   HIS A  72       9.000 -15.714  -8.467  1.00  1.02           C  
ATOM   1122  O   HIS A  72       9.939 -14.907  -8.476  1.00  1.06           O  
ATOM   1123  CB  HIS A  72       7.714 -16.466  -6.401  1.00  1.36           C  
ATOM   1124  CG  HIS A  72       8.812 -16.383  -5.429  1.00  1.36           C  
ATOM   1125  ND1 HIS A  72       8.950 -15.320  -4.569  1.00  1.36           N  
ATOM   1126  CD2 HIS A  72       9.805 -17.245  -5.133  1.00  1.36           C  
ATOM   1127  CE1 HIS A  72      10.002 -15.519  -3.800  1.00  1.36           C  
ATOM   1128  NE2 HIS A  72      10.535 -16.684  -4.118  1.00  1.36           N  
ATOM   1129  H   HIS A  72       5.823 -16.269  -8.005  1.00  1.09           H  
ATOM   1130  HA  HIS A  72       7.822 -14.469  -7.189  1.00  1.19           H  
ATOM   1131 1HB  HIS A  72       6.769 -16.347  -5.870  1.00  1.63           H  
ATOM   1132 2HB  HIS A  72       7.722 -17.468  -6.787  1.00  1.63           H  
ATOM   1133  HD1 HIS A  72       8.189 -14.713  -4.323  1.00  1.63           H  
ATOM   1134  HD2 HIS A  72      10.083 -18.219  -5.537  1.00  1.63           H  
ATOM   1135  HE1 HIS A  72      10.289 -14.781  -3.051  1.00  1.63           H  
ATOM   1136  N   ARG A  73       9.004 -16.812  -9.213  1.00  1.04           N  
ATOM   1137  CA  ARG A  73      10.130 -17.098 -10.080  1.00  1.13           C  
ATOM   1138  C   ARG A  73      10.273 -16.095 -11.228  1.00  1.06           C  
ATOM   1139  O   ARG A  73      11.395 -15.664 -11.531  1.00  1.10           O  
ATOM   1140  CB  ARG A  73      10.055 -18.526 -10.584  1.00  1.55           C  
ATOM   1141  CG  ARG A  73      10.388 -19.545  -9.498  1.00  1.55           C  
ATOM   1142  CD  ARG A  73      10.344 -20.956  -9.964  1.00  1.55           C  
ATOM   1143  NE  ARG A  73      10.700 -21.870  -8.875  1.00  1.55           N  
ATOM   1144  CZ  ARG A  73      11.964 -22.210  -8.523  1.00  1.55           C  
ATOM   1145  NH1 ARG A  73      13.001 -21.735  -9.194  1.00  1.55           N  
ATOM   1146  NH2 ARG A  73      12.174 -23.017  -7.495  1.00  1.55           N  
ATOM   1147  H   ARG A  73       8.197 -17.441  -9.164  1.00  1.25           H  
ATOM   1148  HA  ARG A  73      11.027 -17.028  -9.483  1.00  1.36           H  
ATOM   1149 1HB  ARG A  73       9.042 -18.729 -10.940  1.00  1.86           H  
ATOM   1150 2HB  ARG A  73      10.740 -18.666 -11.418  1.00  1.86           H  
ATOM   1151 1HG  ARG A  73      11.380 -19.336  -9.105  1.00  1.86           H  
ATOM   1152 2HG  ARG A  73       9.660 -19.437  -8.693  1.00  1.86           H  
ATOM   1153 1HD  ARG A  73       9.326 -21.191 -10.282  1.00  1.86           H  
ATOM   1154 2HD  ARG A  73      11.024 -21.111 -10.799  1.00  1.86           H  
ATOM   1155  HE  ARG A  73       9.941 -22.257  -8.325  1.00  1.86           H  
ATOM   1156 1HH1 ARG A  73      12.863 -21.119  -9.982  1.00  1.86           H  
ATOM   1157 2HH1 ARG A  73      13.940 -21.992  -8.921  1.00  1.86           H  
ATOM   1158 1HH2 ARG A  73      11.385 -23.382  -6.939  1.00  1.86           H  
ATOM   1159 2HH2 ARG A  73      13.114 -23.264  -7.229  1.00  1.86           H  
ATOM   1160  N   ASN A  74       9.155 -15.692 -11.849  1.00  1.01           N  
ATOM   1161  CA  ASN A  74       9.222 -14.737 -12.950  1.00  1.02           C  
ATOM   1162  C   ASN A  74       9.723 -13.386 -12.456  1.00  0.96           C  
ATOM   1163  O   ASN A  74      10.462 -12.688 -13.162  1.00  1.04           O  
ATOM   1164  CB  ASN A  74       7.876 -14.580 -13.599  1.00  1.42           C  
ATOM   1165  CG  ASN A  74       7.468 -15.768 -14.410  1.00  1.42           C  
ATOM   1166  OD1 ASN A  74       8.256 -16.658 -14.754  1.00  1.42           O  
ATOM   1167  ND2 ASN A  74       6.224 -15.782 -14.746  1.00  1.42           N  
ATOM   1168  H   ASN A  74       8.248 -16.088 -11.584  1.00  1.21           H  
ATOM   1169  HA  ASN A  74       9.935 -15.104 -13.690  1.00  1.22           H  
ATOM   1170 1HB  ASN A  74       7.132 -14.437 -12.813  1.00  1.70           H  
ATOM   1171 2HB  ASN A  74       7.864 -13.690 -14.217  1.00  1.70           H  
ATOM   1172 1HD2 ASN A  74       5.865 -16.528 -15.299  1.00  1.70           H  
ATOM   1173 2HD2 ASN A  74       5.637 -15.009 -14.449  1.00  1.70           H  
ATOM   1174  N   ASP A  75       9.330 -13.022 -11.232  1.00  0.88           N  
ATOM   1175  CA  ASP A  75       9.767 -11.785 -10.619  1.00  0.88           C  
ATOM   1176  C   ASP A  75      11.267 -11.741 -10.456  1.00  0.90           C  
ATOM   1177  O   ASP A  75      11.905 -10.740 -10.791  1.00  0.93           O  
ATOM   1178  CB  ASP A  75       9.154 -11.647  -9.232  1.00  1.24           C  
ATOM   1179  CG  ASP A  75       7.682 -11.220  -9.179  1.00  1.24           C  
ATOM   1180  OD1 ASP A  75       7.185 -10.699 -10.154  1.00  1.24           O  
ATOM   1181  OD2 ASP A  75       7.103 -11.357  -8.130  1.00  1.24           O  
ATOM   1182  H   ASP A  75       8.655 -13.606 -10.730  1.00  1.06           H  
ATOM   1183  HA  ASP A  75       9.458 -10.955 -11.251  1.00  1.06           H  
ATOM   1184 1HB  ASP A  75       9.197 -12.613  -8.755  1.00  1.49           H  
ATOM   1185 2HB  ASP A  75       9.765 -11.008  -8.645  1.00  1.49           H  
ATOM   1186  N   MET A  76      11.849 -12.840  -9.976  1.00  1.00           N  
ATOM   1187  CA  MET A  76      13.289 -12.880  -9.797  1.00  1.17           C  
ATOM   1188  C   MET A  76      14.007 -12.751 -11.143  1.00  1.24           C  
ATOM   1189  O   MET A  76      14.999 -12.007 -11.271  1.00  1.32           O  
ATOM   1190  CB  MET A  76      13.663 -14.167  -9.074  1.00  1.57           C  
ATOM   1191  CG  MET A  76      13.222 -14.177  -7.600  1.00  1.57           C  
ATOM   1192  SD  MET A  76      13.826 -15.592  -6.645  1.00  1.57           S  
ATOM   1193  CE  MET A  76      12.794 -16.917  -7.272  1.00  1.57           C  
ATOM   1194  H   MET A  76      11.259 -13.625  -9.667  1.00  1.20           H  
ATOM   1195  HA  MET A  76      13.579 -12.045  -9.170  1.00  1.40           H  
ATOM   1196 1HB  MET A  76      13.181 -15.001  -9.580  1.00  1.88           H  
ATOM   1197 2HB  MET A  76      14.739 -14.320  -9.124  1.00  1.88           H  
ATOM   1198 1HG  MET A  76      13.572 -13.265  -7.119  1.00  1.88           H  
ATOM   1199 2HG  MET A  76      12.136 -14.176  -7.551  1.00  1.88           H  
ATOM   1200 1HE  MET A  76      13.032 -17.844  -6.753  1.00  1.88           H  
ATOM   1201 2HE  MET A  76      11.750 -16.665  -7.109  1.00  1.88           H  
ATOM   1202 3HE  MET A  76      12.978 -17.042  -8.330  1.00  1.88           H  
ATOM   1203  N   GLU A  77      13.460 -13.429 -12.164  1.00  1.32           N  
ATOM   1204  CA  GLU A  77      14.027 -13.420 -13.503  1.00  1.52           C  
ATOM   1205  C   GLU A  77      14.130 -12.032 -14.106  1.00  1.41           C  
ATOM   1206  O   GLU A  77      15.170 -11.690 -14.671  1.00  1.60           O  
ATOM   1207  CB  GLU A  77      13.199 -14.282 -14.463  1.00  2.05           C  
ATOM   1208  CG  GLU A  77      13.785 -14.387 -15.885  1.00  2.05           C  
ATOM   1209  CD  GLU A  77      12.962 -15.232 -16.809  1.00  2.05           C  
ATOM   1210  OE1 GLU A  77      11.795 -15.417 -16.542  1.00  2.05           O  
ATOM   1211  OE2 GLU A  77      13.497 -15.706 -17.778  1.00  2.05           O  
ATOM   1212  H   GLU A  77      12.645 -14.028 -11.982  1.00  1.58           H  
ATOM   1213  HA  GLU A  77      15.031 -13.838 -13.443  1.00  1.82           H  
ATOM   1214 1HB  GLU A  77      13.086 -15.285 -14.052  1.00  2.46           H  
ATOM   1215 2HB  GLU A  77      12.203 -13.857 -14.556  1.00  2.46           H  
ATOM   1216 1HG  GLU A  77      13.856 -13.388 -16.318  1.00  2.46           H  
ATOM   1217 2HG  GLU A  77      14.792 -14.795 -15.822  1.00  2.46           H  
ATOM   1218  N   THR A  78      13.077 -11.210 -13.994  1.00  1.22           N  
ATOM   1219  CA  THR A  78      13.170  -9.903 -14.633  1.00  1.25           C  
ATOM   1220  C   THR A  78      13.710  -8.799 -13.717  1.00  1.11           C  
ATOM   1221  O   THR A  78      14.249  -7.805 -14.224  1.00  1.18           O  
ATOM   1222  CB  THR A  78      11.803  -9.444 -15.210  1.00  1.73           C  
ATOM   1223  OG1 THR A  78      10.861  -9.251 -14.153  1.00  1.73           O  
ATOM   1224  CG2 THR A  78      11.254 -10.507 -16.164  1.00  1.73           C  
ATOM   1225  H   THR A  78      12.208 -11.535 -13.549  1.00  1.46           H  
ATOM   1226  HA  THR A  78      13.858  -9.992 -15.473  1.00  1.50           H  
ATOM   1227  HB  THR A  78      11.934  -8.516 -15.753  1.00  2.08           H  
ATOM   1228  HG1 THR A  78      10.078  -8.819 -14.505  1.00  2.08           H  
ATOM   1229 1HG2 THR A  78      10.299 -10.175 -16.575  1.00  2.08           H  
ATOM   1230 2HG2 THR A  78      11.959 -10.659 -16.968  1.00  2.08           H  
ATOM   1231 3HG2 THR A  78      11.112 -11.447 -15.631  1.00  2.08           H  
ATOM   1232  N   ILE A  79      13.663  -8.974 -12.388  1.00  1.07           N  
ATOM   1233  CA  ILE A  79      14.142  -7.893 -11.539  1.00  1.17           C  
ATOM   1234  C   ILE A  79      15.667  -7.777 -11.506  1.00  1.14           C  
ATOM   1235  O   ILE A  79      16.175  -6.664 -11.367  1.00  1.18           O  
ATOM   1236  CB  ILE A  79      13.570  -7.953 -10.105  1.00  1.60           C  
ATOM   1237  CG1 ILE A  79      13.728  -6.544  -9.360  1.00  1.60           C  
ATOM   1238  CG2 ILE A  79      14.246  -9.024  -9.267  1.00  1.60           C  
ATOM   1239  CD1 ILE A  79      12.894  -5.355  -9.950  1.00  1.60           C  
ATOM   1240  H   ILE A  79      13.194  -9.790 -11.981  1.00  1.28           H  
ATOM   1241  HA  ILE A  79      13.763  -6.982 -11.976  1.00  1.40           H  
ATOM   1242  HB  ILE A  79      12.522  -8.197 -10.184  1.00  1.92           H  
ATOM   1243 1HG1 ILE A  79      13.440  -6.678  -8.323  1.00  1.92           H  
ATOM   1244 2HG1 ILE A  79      14.776  -6.251  -9.382  1.00  1.92           H  
ATOM   1245 1HG2 ILE A  79      13.780  -9.061  -8.286  1.00  1.92           H  
ATOM   1246 2HG2 ILE A  79      14.129  -9.969  -9.757  1.00  1.92           H  
ATOM   1247 3HG2 ILE A  79      15.302  -8.812  -9.141  1.00  1.92           H  
ATOM   1248 1HD1 ILE A  79      13.087  -4.463  -9.355  1.00  1.92           H  
ATOM   1249 2HD1 ILE A  79      13.169  -5.155 -10.964  1.00  1.92           H  
ATOM   1250 3HD1 ILE A  79      11.839  -5.567  -9.923  1.00  1.92           H  
ATOM   1251  N   TYR A  80      16.437  -8.876 -11.533  1.00  1.23           N  
ATOM   1252  CA  TYR A  80      17.866  -8.574 -11.542  1.00  1.36           C  
ATOM   1253  C   TYR A  80      18.249  -7.760 -12.790  1.00  1.15           C  
ATOM   1254  O   TYR A  80      18.941  -6.750 -12.651  1.00  1.12           O  
ATOM   1255  CB  TYR A  80      18.804  -9.762 -11.328  1.00  1.85           C  
ATOM   1256  CG  TYR A  80      20.245  -9.298 -11.519  1.00  1.85           C  
ATOM   1257  CD1 TYR A  80      20.890  -8.620 -10.494  1.00  1.85           C  
ATOM   1258  CD2 TYR A  80      20.903  -9.508 -12.731  1.00  1.85           C  
ATOM   1259  CE1 TYR A  80      22.178  -8.163 -10.672  1.00  1.85           C  
ATOM   1260  CE2 TYR A  80      22.191  -9.046 -12.905  1.00  1.85           C  
ATOM   1261  CZ  TYR A  80      22.829  -8.378 -11.879  1.00  1.85           C  
ATOM   1262  OH  TYR A  80      24.114  -7.913 -12.051  1.00  1.85           O  
ATOM   1263  H   TYR A  80      16.042  -9.826 -11.568  1.00  1.48           H  
ATOM   1264  HA  TYR A  80      18.059  -7.923 -10.691  1.00  1.63           H  
ATOM   1265 1HB  TYR A  80      18.700 -10.113 -10.301  1.00  2.22           H  
ATOM   1266 2HB  TYR A  80      18.600 -10.595 -11.961  1.00  2.22           H  
ATOM   1267  HD1 TYR A  80      20.378  -8.444  -9.550  1.00  2.22           H  
ATOM   1268  HD2 TYR A  80      20.400 -10.028 -13.545  1.00  2.22           H  
ATOM   1269  HE1 TYR A  80      22.681  -7.630  -9.867  1.00  2.22           H  
ATOM   1270  HE2 TYR A  80      22.704  -9.204 -13.853  1.00  2.22           H  
ATOM   1271  HH  TYR A  80      24.414  -8.128 -12.941  1.00  2.22           H  
ATOM   1272  N   PRO A  81      17.918  -8.183 -14.037  1.00  1.17           N  
ATOM   1273  CA  PRO A  81      18.155  -7.408 -15.236  1.00  1.19           C  
ATOM   1274  C   PRO A  81      17.628  -5.995 -15.087  1.00  1.03           C  
ATOM   1275  O   PRO A  81      18.278  -5.049 -15.505  1.00  1.09           O  
ATOM   1276  CB  PRO A  81      17.395  -8.188 -16.284  1.00  1.79           C  
ATOM   1277  CG  PRO A  81      17.461  -9.601 -15.812  1.00  1.79           C  
ATOM   1278  CD  PRO A  81      17.326  -9.509 -14.313  1.00  1.79           C  
ATOM   1279  HA  PRO A  81      19.233  -7.404 -15.457  1.00  1.43           H  
ATOM   1280 1HB  PRO A  81      16.360  -7.815 -16.313  1.00  2.15           H  
ATOM   1281 2HB  PRO A  81      17.838  -8.027 -17.275  1.00  2.15           H  
ATOM   1282 1HG  PRO A  81      16.640 -10.190 -16.261  1.00  2.15           H  
ATOM   1283 2HG  PRO A  81      18.400 -10.074 -16.126  1.00  2.15           H  
ATOM   1284 1HD  PRO A  81      16.290  -9.548 -14.046  1.00  2.15           H  
ATOM   1285 2HD  PRO A  81      17.881 -10.319 -13.899  1.00  2.15           H  
ATOM   1286  N   PHE A  82      16.489  -5.815 -14.406  1.00  1.00           N  
ATOM   1287  CA  PHE A  82      15.992  -4.471 -14.193  1.00  1.18           C  
ATOM   1288  C   PHE A  82      16.998  -3.568 -13.549  1.00  1.14           C  
ATOM   1289  O   PHE A  82      17.357  -2.528 -14.104  1.00  1.24           O  
ATOM   1290  CB  PHE A  82      14.778  -4.450 -13.299  1.00  1.59           C  
ATOM   1291  CG  PHE A  82      14.412  -3.097 -12.868  1.00  1.59           C  
ATOM   1292  CD1 PHE A  82      13.914  -2.241 -13.735  1.00  1.59           C  
ATOM   1293  CD2 PHE A  82      14.559  -2.697 -11.545  1.00  1.59           C  
ATOM   1294  CE1 PHE A  82      13.543  -1.010 -13.374  1.00  1.59           C  
ATOM   1295  CE2 PHE A  82      14.195  -1.445 -11.161  1.00  1.59           C  
ATOM   1296  CZ  PHE A  82      13.674  -0.586 -12.088  1.00  1.59           C  
ATOM   1297  H   PHE A  82      15.905  -6.600 -14.102  1.00  1.20           H  
ATOM   1298  HA  PHE A  82      15.725  -4.061 -15.158  1.00  1.42           H  
ATOM   1299 1HB  PHE A  82      13.949  -4.907 -13.797  1.00  1.91           H  
ATOM   1300 2HB  PHE A  82      14.970  -5.007 -12.435  1.00  1.91           H  
ATOM   1301  HD1 PHE A  82      13.811  -2.554 -14.758  1.00  1.91           H  
ATOM   1302  HD2 PHE A  82      14.968  -3.395 -10.812  1.00  1.91           H  
ATOM   1303  HE1 PHE A  82      13.129  -0.376 -14.120  1.00  1.91           H  
ATOM   1304  HE2 PHE A  82      14.305  -1.133 -10.124  1.00  1.91           H  
ATOM   1305  HZ  PHE A  82      13.360   0.425 -11.810  1.00  1.91           H  
ATOM   1306  N   LEU A  83      17.456  -3.944 -12.362  1.00  1.17           N  
ATOM   1307  CA  LEU A  83      18.352  -3.042 -11.672  1.00  1.38           C  
ATOM   1308  C   LEU A  83      19.696  -2.991 -12.375  1.00  1.29           C  
ATOM   1309  O   LEU A  83      20.345  -1.945 -12.423  1.00  1.44           O  
ATOM   1310  CB  LEU A  83      18.467  -3.474 -10.193  1.00  1.85           C  
ATOM   1311  CG  LEU A  83      19.257  -4.805  -9.866  1.00  1.85           C  
ATOM   1312  CD1 LEU A  83      20.763  -4.520  -9.608  1.00  1.85           C  
ATOM   1313  CD2 LEU A  83      18.598  -5.497  -8.684  1.00  1.85           C  
ATOM   1314  H   LEU A  83      17.135  -4.832 -11.952  1.00  1.40           H  
ATOM   1315  HA  LEU A  83      17.915  -2.046 -11.698  1.00  1.66           H  
ATOM   1316 1HB  LEU A  83      18.942  -2.669  -9.642  1.00  2.22           H  
ATOM   1317 2HB  LEU A  83      17.457  -3.596  -9.807  1.00  2.22           H  
ATOM   1318  HG  LEU A  83      19.200  -5.460 -10.705  1.00  2.22           H  
ATOM   1319 1HD1 LEU A  83      21.269  -5.459  -9.401  1.00  2.22           H  
ATOM   1320 2HD1 LEU A  83      21.238  -4.057 -10.456  1.00  2.22           H  
ATOM   1321 3HD1 LEU A  83      20.860  -3.861  -8.749  1.00  2.22           H  
ATOM   1322 1HD2 LEU A  83      19.120  -6.430  -8.477  1.00  2.22           H  
ATOM   1323 2HD2 LEU A  83      18.643  -4.853  -7.809  1.00  2.22           H  
ATOM   1324 3HD2 LEU A  83      17.553  -5.715  -8.927  1.00  2.22           H  
ATOM   1325  N   PHE A  84      20.122  -4.091 -12.986  1.00  1.15           N  
ATOM   1326  CA  PHE A  84      21.395  -4.052 -13.665  1.00  1.22           C  
ATOM   1327  C   PHE A  84      21.364  -3.110 -14.861  1.00  1.05           C  
ATOM   1328  O   PHE A  84      22.142  -2.157 -14.933  1.00  1.19           O  
ATOM   1329  CB  PHE A  84      21.810  -5.445 -14.107  1.00  1.68           C  
ATOM   1330  CG  PHE A  84      23.054  -5.438 -14.903  1.00  1.68           C  
ATOM   1331  CD1 PHE A  84      24.278  -5.267 -14.291  1.00  1.68           C  
ATOM   1332  CD2 PHE A  84      23.009  -5.589 -16.276  1.00  1.68           C  
ATOM   1333  CE1 PHE A  84      25.432  -5.241 -15.037  1.00  1.68           C  
ATOM   1334  CE2 PHE A  84      24.155  -5.563 -17.023  1.00  1.68           C  
ATOM   1335  CZ  PHE A  84      25.371  -5.389 -16.405  1.00  1.68           C  
ATOM   1336  H   PHE A  84      19.581  -4.962 -12.951  1.00  1.38           H  
ATOM   1337  HA  PHE A  84      22.140  -3.681 -12.963  1.00  1.46           H  
ATOM   1338 1HB  PHE A  84      21.957  -6.062 -13.234  1.00  2.02           H  
ATOM   1339 2HB  PHE A  84      21.018  -5.895 -14.696  1.00  2.02           H  
ATOM   1340  HD1 PHE A  84      24.323  -5.145 -13.207  1.00  2.02           H  
ATOM   1341  HD2 PHE A  84      22.050  -5.725 -16.763  1.00  2.02           H  
ATOM   1342  HE1 PHE A  84      26.395  -5.102 -14.546  1.00  2.02           H  
ATOM   1343  HE2 PHE A  84      24.105  -5.681 -18.105  1.00  2.02           H  
ATOM   1344  HZ  PHE A  84      26.285  -5.367 -16.997  1.00  2.02           H  
ATOM   1345  N   LEU A  85      20.443  -3.367 -15.788  1.00  0.86           N  
ATOM   1346  CA  LEU A  85      20.316  -2.617 -17.020  1.00  0.83           C  
ATOM   1347  C   LEU A  85      19.881  -1.194 -16.714  1.00  0.87           C  
ATOM   1348  O   LEU A  85      20.313  -0.237 -17.362  1.00  0.93           O  
ATOM   1349  CB  LEU A  85      19.272  -3.306 -17.908  1.00  1.17           C  
ATOM   1350  CG  LEU A  85      19.620  -4.756 -18.421  1.00  1.17           C  
ATOM   1351  CD1 LEU A  85      18.394  -5.324 -19.135  1.00  1.17           C  
ATOM   1352  CD2 LEU A  85      20.835  -4.752 -19.343  1.00  1.17           C  
ATOM   1353  H   LEU A  85      19.803  -4.140 -15.642  1.00  1.03           H  
ATOM   1354  HA  LEU A  85      21.282  -2.586 -17.511  1.00  1.00           H  
ATOM   1355 1HB  LEU A  85      18.353  -3.373 -17.338  1.00  1.40           H  
ATOM   1356 2HB  LEU A  85      19.082  -2.686 -18.760  1.00  1.40           H  
ATOM   1357  HG  LEU A  85      19.828  -5.390 -17.565  1.00  1.40           H  
ATOM   1358 1HD1 LEU A  85      18.596  -6.340 -19.471  1.00  1.40           H  
ATOM   1359 2HD1 LEU A  85      17.542  -5.341 -18.454  1.00  1.40           H  
ATOM   1360 3HD1 LEU A  85      18.155  -4.713 -19.989  1.00  1.40           H  
ATOM   1361 1HD2 LEU A  85      21.040  -5.772 -19.667  1.00  1.40           H  
ATOM   1362 2HD2 LEU A  85      20.631  -4.152 -20.192  1.00  1.40           H  
ATOM   1363 3HD2 LEU A  85      21.705  -4.363 -18.827  1.00  1.40           H  
ATOM   1364  N   GLY A  86      19.023  -1.054 -15.712  1.00  0.99           N  
ATOM   1365  CA  GLY A  86      18.502   0.219 -15.286  1.00  1.23           C  
ATOM   1366  C   GLY A  86      19.614   1.149 -14.816  1.00  1.34           C  
ATOM   1367  O   GLY A  86      19.705   2.298 -15.267  1.00  1.47           O  
ATOM   1368  H   GLY A  86      18.680  -1.871 -15.207  1.00  1.19           H  
ATOM   1369 1HA  GLY A  86      17.958   0.670 -16.113  1.00  1.48           H  
ATOM   1370 2HA  GLY A  86      17.788   0.044 -14.490  1.00  1.48           H  
ATOM   1371  N   PHE A  87      20.465   0.683 -13.901  1.00  1.37           N  
ATOM   1372  CA  PHE A  87      21.522   1.564 -13.452  1.00  1.58           C  
ATOM   1373  C   PHE A  87      22.556   1.799 -14.565  1.00  1.43           C  
ATOM   1374  O   PHE A  87      23.197   2.860 -14.584  1.00  1.57           O  
ATOM   1375  CB  PHE A  87      22.127   1.079 -12.141  1.00  2.13           C  
ATOM   1376  CG  PHE A  87      21.209   1.381 -10.931  1.00  2.13           C  
ATOM   1377  CD1 PHE A  87      20.557   0.371 -10.229  1.00  2.13           C  
ATOM   1378  CD2 PHE A  87      20.992   2.703 -10.520  1.00  2.13           C  
ATOM   1379  CE1 PHE A  87      19.734   0.669  -9.156  1.00  2.13           C  
ATOM   1380  CE2 PHE A  87      20.166   2.995  -9.449  1.00  2.13           C  
ATOM   1381  CZ  PHE A  87      19.544   1.980  -8.768  1.00  2.13           C  
ATOM   1382  H   PHE A  87      20.371  -0.259 -13.503  1.00  1.64           H  
ATOM   1383  HA  PHE A  87      21.068   2.529 -13.233  1.00  1.90           H  
ATOM   1384 1HB  PHE A  87      22.281  -0.003 -12.197  1.00  2.56           H  
ATOM   1385 2HB  PHE A  87      23.092   1.547 -11.975  1.00  2.56           H  
ATOM   1386  HD1 PHE A  87      20.701  -0.663 -10.518  1.00  2.56           H  
ATOM   1387  HD2 PHE A  87      21.485   3.514 -11.055  1.00  2.56           H  
ATOM   1388  HE1 PHE A  87      19.236  -0.132  -8.616  1.00  2.56           H  
ATOM   1389  HE2 PHE A  87      20.008   4.030  -9.144  1.00  2.56           H  
ATOM   1390  HZ  PHE A  87      18.897   2.212  -7.926  1.00  2.56           H  
ATOM   1391  N   VAL A  88      22.703   0.842 -15.504  1.00  1.19           N  
ATOM   1392  CA  VAL A  88      23.579   1.070 -16.647  1.00  1.12           C  
ATOM   1393  C   VAL A  88      23.020   2.245 -17.459  1.00  1.06           C  
ATOM   1394  O   VAL A  88      23.783   3.123 -17.860  1.00  1.13           O  
ATOM   1395  CB  VAL A  88      23.771  -0.182 -17.525  1.00  1.59           C  
ATOM   1396  CG1 VAL A  88      24.496   0.194 -18.793  1.00  1.59           C  
ATOM   1397  CG2 VAL A  88      24.612  -1.222 -16.782  1.00  1.59           C  
ATOM   1398  H   VAL A  88      22.220  -0.057 -15.395  1.00  1.43           H  
ATOM   1399  HA  VAL A  88      24.561   1.350 -16.273  1.00  1.34           H  
ATOM   1400  HB  VAL A  88      22.805  -0.598 -17.777  1.00  1.91           H  
ATOM   1401 1HG1 VAL A  88      24.636  -0.690 -19.383  1.00  1.91           H  
ATOM   1402 2HG1 VAL A  88      23.915   0.910 -19.351  1.00  1.91           H  
ATOM   1403 3HG1 VAL A  88      25.468   0.624 -18.550  1.00  1.91           H  
ATOM   1404 1HG2 VAL A  88      24.743  -2.103 -17.408  1.00  1.91           H  
ATOM   1405 2HG2 VAL A  88      25.585  -0.795 -16.547  1.00  1.91           H  
ATOM   1406 3HG2 VAL A  88      24.138  -1.508 -15.870  1.00  1.91           H  
ATOM   1407  N   TYR A  89      21.698   2.297 -17.694  1.00  1.08           N  
ATOM   1408  CA  TYR A  89      21.160   3.466 -18.386  1.00  1.26           C  
ATOM   1409  C   TYR A  89      21.511   4.767 -17.677  1.00  1.47           C  
ATOM   1410  O   TYR A  89      21.920   5.732 -18.328  1.00  1.53           O  
ATOM   1411  CB  TYR A  89      19.633   3.474 -18.471  1.00  1.69           C  
ATOM   1412  CG  TYR A  89      18.920   2.833 -19.622  1.00  1.69           C  
ATOM   1413  CD1 TYR A  89      19.551   2.378 -20.774  1.00  1.69           C  
ATOM   1414  CD2 TYR A  89      17.551   2.834 -19.561  1.00  1.69           C  
ATOM   1415  CE1 TYR A  89      18.788   1.946 -21.825  1.00  1.69           C  
ATOM   1416  CE2 TYR A  89      16.820   2.404 -20.602  1.00  1.69           C  
ATOM   1417  CZ  TYR A  89      17.412   1.971 -21.729  1.00  1.69           C  
ATOM   1418  OH  TYR A  89      16.629   1.562 -22.772  1.00  1.69           O  
ATOM   1419  H   TYR A  89      21.099   1.508 -17.420  1.00  1.30           H  
ATOM   1420  HA  TYR A  89      21.601   3.516 -19.375  1.00  1.51           H  
ATOM   1421 1HB  TYR A  89      19.270   2.992 -17.586  1.00  2.03           H  
ATOM   1422 2HB  TYR A  89      19.296   4.507 -18.417  1.00  2.03           H  
ATOM   1423  HD1 TYR A  89      20.626   2.380 -20.873  1.00  2.03           H  
ATOM   1424  HD2 TYR A  89      17.046   3.206 -18.675  1.00  2.03           H  
ATOM   1425  HE1 TYR A  89      19.274   1.608 -22.727  1.00  2.03           H  
ATOM   1426  HE2 TYR A  89      15.746   2.421 -20.548  1.00  2.03           H  
ATOM   1427  HH  TYR A  89      15.688   1.533 -22.488  1.00  2.03           H  
ATOM   1428  N   SER A  90      21.394   4.815 -16.348  1.00  1.65           N  
ATOM   1429  CA  SER A  90      21.720   6.064 -15.663  1.00  1.96           C  
ATOM   1430  C   SER A  90      23.171   6.472 -15.943  1.00  1.88           C  
ATOM   1431  O   SER A  90      23.454   7.644 -16.210  1.00  2.09           O  
ATOM   1432  CB  SER A  90      21.475   5.946 -14.168  1.00  2.63           C  
ATOM   1433  OG  SER A  90      20.105   5.808 -13.893  1.00  2.63           O  
ATOM   1434  H   SER A  90      21.016   4.006 -15.839  1.00  1.98           H  
ATOM   1435  HA  SER A  90      21.068   6.846 -16.050  1.00  2.35           H  
ATOM   1436 1HB  SER A  90      22.015   5.081 -13.781  1.00  3.16           H  
ATOM   1437 2HB  SER A  90      21.865   6.828 -13.666  1.00  3.16           H  
ATOM   1438  HG  SER A  90      20.029   5.810 -12.938  1.00  3.16           H  
ATOM   1439  N   PHE A  91      24.078   5.494 -15.931  1.00  1.68           N  
ATOM   1440  CA  PHE A  91      25.485   5.716 -16.263  1.00  1.71           C  
ATOM   1441  C   PHE A  91      25.685   6.255 -17.689  1.00  1.52           C  
ATOM   1442  O   PHE A  91      26.378   7.259 -17.889  1.00  1.67           O  
ATOM   1443  CB  PHE A  91      26.263   4.403 -16.088  1.00  2.38           C  
ATOM   1444  CG  PHE A  91      27.670   4.400 -16.594  1.00  2.38           C  
ATOM   1445  CD1 PHE A  91      28.707   4.971 -15.883  1.00  2.38           C  
ATOM   1446  CD2 PHE A  91      27.952   3.790 -17.809  1.00  2.38           C  
ATOM   1447  CE1 PHE A  91      29.997   4.933 -16.381  1.00  2.38           C  
ATOM   1448  CE2 PHE A  91      29.224   3.753 -18.305  1.00  2.38           C  
ATOM   1449  CZ  PHE A  91      30.253   4.322 -17.591  1.00  2.38           C  
ATOM   1450  H   PHE A  91      23.771   4.559 -15.636  1.00  2.02           H  
ATOM   1451  HA  PHE A  91      25.883   6.451 -15.565  1.00  2.05           H  
ATOM   1452 1HB  PHE A  91      26.281   4.145 -15.032  1.00  2.86           H  
ATOM   1453 2HB  PHE A  91      25.740   3.610 -16.586  1.00  2.86           H  
ATOM   1454  HD1 PHE A  91      28.502   5.451 -14.927  1.00  2.86           H  
ATOM   1455  HD2 PHE A  91      27.143   3.337 -18.373  1.00  2.86           H  
ATOM   1456  HE1 PHE A  91      30.811   5.387 -15.814  1.00  2.86           H  
ATOM   1457  HE2 PHE A  91      29.419   3.278 -19.265  1.00  2.86           H  
ATOM   1458  HZ  PHE A  91      31.266   4.295 -17.985  1.00  2.86           H  
ATOM   1459  N   LEU A  92      25.090   5.568 -18.671  1.00  1.29           N  
ATOM   1460  CA  LEU A  92      25.240   5.897 -20.087  1.00  1.20           C  
ATOM   1461  C   LEU A  92      24.582   7.215 -20.516  1.00  1.25           C  
ATOM   1462  O   LEU A  92      25.089   7.910 -21.399  1.00  1.38           O  
ATOM   1463  CB  LEU A  92      24.652   4.765 -20.936  1.00  1.72           C  
ATOM   1464  CG  LEU A  92      25.373   3.402 -20.879  1.00  1.72           C  
ATOM   1465  CD1 LEU A  92      24.577   2.411 -21.648  1.00  1.72           C  
ATOM   1466  CD2 LEU A  92      26.755   3.500 -21.448  1.00  1.72           C  
ATOM   1467  H   LEU A  92      24.527   4.757 -18.405  1.00  1.55           H  
ATOM   1468  HA  LEU A  92      26.298   5.995 -20.286  1.00  1.44           H  
ATOM   1469 1HB  LEU A  92      23.637   4.591 -20.595  1.00  2.06           H  
ATOM   1470 2HB  LEU A  92      24.619   5.092 -21.973  1.00  2.06           H  
ATOM   1471  HG  LEU A  92      25.423   3.065 -19.852  1.00  2.06           H  
ATOM   1472 1HD1 LEU A  92      25.075   1.462 -21.594  1.00  2.06           H  
ATOM   1473 2HD1 LEU A  92      23.574   2.329 -21.236  1.00  2.06           H  
ATOM   1474 3HD1 LEU A  92      24.525   2.718 -22.657  1.00  2.06           H  
ATOM   1475 1HD2 LEU A  92      27.234   2.525 -21.408  1.00  2.06           H  
ATOM   1476 2HD2 LEU A  92      26.671   3.834 -22.472  1.00  2.06           H  
ATOM   1477 3HD2 LEU A  92      27.348   4.196 -20.886  1.00  2.06           H  
ATOM   1478  N   GLY A  93      23.437   7.541 -19.929  1.00  1.28           N  
ATOM   1479  CA  GLY A  93      22.701   8.752 -20.265  1.00  1.46           C  
ATOM   1480  C   GLY A  93      21.773   8.752 -21.516  1.00  1.22           C  
ATOM   1481  O   GLY A  93      21.794   9.738 -22.253  1.00  1.23           O  
ATOM   1482  H   GLY A  93      23.046   6.911 -19.224  1.00  1.54           H  
ATOM   1483 1HA  GLY A  93      22.097   9.014 -19.396  1.00  1.75           H  
ATOM   1484 2HA  GLY A  93      23.421   9.562 -20.369  1.00  1.75           H  
ATOM   1485  N   PRO A  94      20.971   7.697 -21.817  1.00  1.26           N  
ATOM   1486  CA  PRO A  94      20.048   7.639 -22.937  1.00  1.25           C  
ATOM   1487  C   PRO A  94      19.040   8.740 -22.733  1.00  1.20           C  
ATOM   1488  O   PRO A  94      18.808   9.131 -21.589  1.00  1.25           O  
ATOM   1489  CB  PRO A  94      19.329   6.311 -22.757  1.00  1.88           C  
ATOM   1490  CG  PRO A  94      20.202   5.522 -21.899  1.00  1.88           C  
ATOM   1491  CD  PRO A  94      20.906   6.490 -20.999  1.00  1.88           C  
ATOM   1492  HA  PRO A  94      20.583   7.724 -23.896  1.00  1.50           H  
ATOM   1493 1HB  PRO A  94      18.331   6.483 -22.321  1.00  2.26           H  
ATOM   1494 2HB  PRO A  94      19.170   5.838 -23.740  1.00  2.26           H  
ATOM   1495 1HG  PRO A  94      19.558   4.909 -21.323  1.00  2.26           H  
ATOM   1496 2HG  PRO A  94      20.868   4.864 -22.467  1.00  2.26           H  
ATOM   1497 1HD  PRO A  94      20.354   6.669 -20.066  1.00  2.26           H  
ATOM   1498 2HD  PRO A  94      21.839   6.017 -20.856  1.00  2.26           H  
ATOM   1499  N   ASN A  95      18.395   9.203 -23.798  1.00  1.35           N  
ATOM   1500  CA  ASN A  95      17.376  10.223 -23.623  1.00  1.52           C  
ATOM   1501  C   ASN A  95      16.470   9.791 -22.465  1.00  1.41           C  
ATOM   1502  O   ASN A  95      15.793   8.754 -22.599  1.00  1.32           O  
ATOM   1503  CB  ASN A  95      16.534  10.411 -24.871  1.00  2.06           C  
ATOM   1504  CG  ASN A  95      15.572  11.619 -24.763  1.00  2.06           C  
ATOM   1505  OD1 ASN A  95      14.813  11.823 -23.781  1.00  2.06           O  
ATOM   1506  ND2 ASN A  95      15.602  12.439 -25.790  1.00  2.06           N  
ATOM   1507  H   ASN A  95      18.625   8.861 -24.722  1.00  1.62           H  
ATOM   1508  HA  ASN A  95      17.870  11.163 -23.434  1.00  1.82           H  
ATOM   1509 1HB  ASN A  95      17.188  10.559 -25.732  1.00  2.47           H  
ATOM   1510 2HB  ASN A  95      15.949   9.510 -25.054  1.00  2.47           H  
ATOM   1511 1HD2 ASN A  95      15.010  13.249 -25.807  1.00  2.47           H  
ATOM   1512 2HD2 ASN A  95      16.214  12.257 -26.562  1.00  2.47           H  
ATOM   1513  N   PRO A  96      16.408  10.580 -21.361  1.00  1.51           N  
ATOM   1514  CA  PRO A  96      15.650  10.325 -20.155  1.00  1.55           C  
ATOM   1515  C   PRO A  96      14.220   9.933 -20.437  1.00  1.56           C  
ATOM   1516  O   PRO A  96      13.644   9.153 -19.695  1.00  1.50           O  
ATOM   1517  CB  PRO A  96      15.723  11.670 -19.437  1.00  2.32           C  
ATOM   1518  CG  PRO A  96      17.036  12.250 -19.854  1.00  2.32           C  
ATOM   1519  CD  PRO A  96      17.202  11.847 -21.289  1.00  2.32           C  
ATOM   1520  HA  PRO A  96      16.161   9.553 -19.573  1.00  1.86           H  
ATOM   1521 1HB  PRO A  96      14.864  12.292 -19.709  1.00  2.78           H  
ATOM   1522 2HB  PRO A  96      15.679  11.500 -18.359  1.00  2.78           H  
ATOM   1523 1HG  PRO A  96      17.024  13.343 -19.720  1.00  2.78           H  
ATOM   1524 2HG  PRO A  96      17.844  11.861 -19.215  1.00  2.78           H  
ATOM   1525 1HD  PRO A  96      16.798  12.616 -21.968  1.00  2.78           H  
ATOM   1526 2HD  PRO A  96      18.280  11.656 -21.430  1.00  2.78           H  
ATOM   1527  N   PHE A  97      13.605  10.431 -21.506  1.00  1.72           N  
ATOM   1528  CA  PHE A  97      12.227  10.036 -21.749  1.00  1.82           C  
ATOM   1529  C   PHE A  97      12.090   8.518 -21.728  1.00  1.59           C  
ATOM   1530  O   PHE A  97      11.202   7.967 -21.062  1.00  1.51           O  
ATOM   1531  CB  PHE A  97      11.716  10.642 -23.050  1.00  2.51           C  
ATOM   1532  CG  PHE A  97      10.358  10.189 -23.437  1.00  2.51           C  
ATOM   1533  CD1 PHE A  97       9.251  10.536 -22.675  1.00  2.51           C  
ATOM   1534  CD2 PHE A  97      10.167   9.456 -24.596  1.00  2.51           C  
ATOM   1535  CE1 PHE A  97       7.993  10.136 -23.048  1.00  2.51           C  
ATOM   1536  CE2 PHE A  97       8.905   9.068 -24.977  1.00  2.51           C  
ATOM   1537  CZ  PHE A  97       7.817   9.404 -24.199  1.00  2.51           C  
ATOM   1538  H   PHE A  97      14.052  11.077 -22.162  1.00  2.06           H  
ATOM   1539  HA  PHE A  97      11.614  10.433 -20.950  1.00  2.18           H  
ATOM   1540 1HB  PHE A  97      11.704  11.726 -22.962  1.00  3.01           H  
ATOM   1541 2HB  PHE A  97      12.402  10.393 -23.857  1.00  3.01           H  
ATOM   1542  HD1 PHE A  97       9.386  11.120 -21.765  1.00  3.01           H  
ATOM   1543  HD2 PHE A  97      11.027   9.192 -25.209  1.00  3.01           H  
ATOM   1544  HE1 PHE A  97       7.134  10.403 -22.432  1.00  3.01           H  
ATOM   1545  HE2 PHE A  97       8.763   8.490 -25.891  1.00  3.01           H  
ATOM   1546  HZ  PHE A  97       6.818   9.089 -24.496  1.00  3.01           H  
ATOM   1547  N   VAL A  98      12.944   7.852 -22.498  1.00  1.52           N  
ATOM   1548  CA  VAL A  98      12.885   6.418 -22.624  1.00  1.42           C  
ATOM   1549  C   VAL A  98      13.370   5.757 -21.370  1.00  1.18           C  
ATOM   1550  O   VAL A  98      12.778   4.772 -20.921  1.00  1.14           O  
ATOM   1551  CB  VAL A  98      13.680   5.927 -23.837  1.00  2.03           C  
ATOM   1552  CG1 VAL A  98      13.738   4.375 -23.845  1.00  2.03           C  
ATOM   1553  CG2 VAL A  98      12.999   6.457 -25.098  1.00  2.03           C  
ATOM   1554  H   VAL A  98      13.715   8.363 -22.928  1.00  1.82           H  
ATOM   1555  HA  VAL A  98      11.853   6.134 -22.770  1.00  1.70           H  
ATOM   1556  HB  VAL A  98      14.705   6.303 -23.782  1.00  2.44           H  
ATOM   1557 1HG1 VAL A  98      14.300   4.036 -24.713  1.00  2.44           H  
ATOM   1558 2HG1 VAL A  98      14.232   4.003 -22.944  1.00  2.44           H  
ATOM   1559 3HG1 VAL A  98      12.725   3.970 -23.887  1.00  2.44           H  
ATOM   1560 1HG2 VAL A  98      13.550   6.128 -25.978  1.00  2.44           H  
ATOM   1561 2HG2 VAL A  98      11.976   6.080 -25.145  1.00  2.44           H  
ATOM   1562 3HG2 VAL A  98      12.980   7.545 -25.069  1.00  2.44           H  
ATOM   1563  N   ALA A  99      14.486   6.244 -20.830  1.00  1.11           N  
ATOM   1564  CA  ALA A  99      15.019   5.597 -19.646  1.00  1.04           C  
ATOM   1565  C   ALA A  99      13.991   5.620 -18.509  1.00  0.99           C  
ATOM   1566  O   ALA A  99      13.762   4.592 -17.872  1.00  0.96           O  
ATOM   1567  CB  ALA A  99      16.324   6.260 -19.231  1.00  1.48           C  
ATOM   1568  H   ALA A  99      14.939   7.062 -21.257  1.00  1.33           H  
ATOM   1569  HA  ALA A  99      15.211   4.563 -19.892  1.00  1.25           H  
ATOM   1570 1HB  ALA A  99      16.730   5.754 -18.372  1.00  1.78           H  
ATOM   1571 2HB  ALA A  99      17.040   6.209 -20.055  1.00  1.78           H  
ATOM   1572 3HB  ALA A  99      16.131   7.296 -18.981  1.00  1.78           H  
ATOM   1573  N   TRP A 100      13.279   6.740 -18.336  1.00  1.07           N  
ATOM   1574  CA  TRP A 100      12.279   6.857 -17.288  1.00  1.10           C  
ATOM   1575  C   TRP A 100      11.173   5.841 -17.469  1.00  1.02           C  
ATOM   1576  O   TRP A 100      10.795   5.170 -16.502  1.00  0.96           O  
ATOM   1577  CB  TRP A 100      11.667   8.249 -17.313  1.00  1.53           C  
ATOM   1578  CG  TRP A 100      12.536   9.350 -16.799  1.00  1.53           C  
ATOM   1579  CD1 TRP A 100      13.495   9.298 -15.822  1.00  1.53           C  
ATOM   1580  CD2 TRP A 100      12.533  10.709 -17.284  1.00  1.53           C  
ATOM   1581  NE1 TRP A 100      14.060  10.537 -15.659  1.00  1.53           N  
ATOM   1582  CE2 TRP A 100      13.481  11.410 -16.548  1.00  1.53           C  
ATOM   1583  CE3 TRP A 100      11.807  11.374 -18.271  1.00  1.53           C  
ATOM   1584  CZ2 TRP A 100      13.722  12.760 -16.763  1.00  1.53           C  
ATOM   1585  CZ3 TRP A 100      12.047  12.714 -18.500  1.00  1.53           C  
ATOM   1586  CH2 TRP A 100      12.979  13.394 -17.762  1.00  1.53           C  
ATOM   1587  H   TRP A 100      13.478   7.561 -18.903  1.00  1.28           H  
ATOM   1588  HA  TRP A 100      12.758   6.678 -16.332  1.00  1.32           H  
ATOM   1589 1HB  TRP A 100      11.399   8.494 -18.341  1.00  1.84           H  
ATOM   1590 2HB  TRP A 100      10.751   8.252 -16.731  1.00  1.84           H  
ATOM   1591  HD1 TRP A 100      13.765   8.418 -15.248  1.00  1.84           H  
ATOM   1592  HE1 TRP A 100      14.775  10.779 -14.999  1.00  1.84           H  
ATOM   1593  HE3 TRP A 100      11.073  10.847 -18.844  1.00  1.84           H  
ATOM   1594  HZ2 TRP A 100      14.460  13.313 -16.186  1.00  1.84           H  
ATOM   1595  HZ3 TRP A 100      11.472  13.214 -19.274  1.00  1.84           H  
ATOM   1596  HH2 TRP A 100      13.143  14.451 -17.960  1.00  1.84           H  
ATOM   1597  N   MET A 101      10.666   5.696 -18.704  1.00  1.10           N  
ATOM   1598  CA  MET A 101       9.599   4.734 -18.955  1.00  1.16           C  
ATOM   1599  C   MET A 101      10.065   3.324 -18.636  1.00  1.04           C  
ATOM   1600  O   MET A 101       9.340   2.558 -17.996  1.00  1.04           O  
ATOM   1601  CB  MET A 101       9.152   4.797 -20.408  1.00  1.59           C  
ATOM   1602  CG  MET A 101       8.385   6.052 -20.790  1.00  1.59           C  
ATOM   1603  SD  MET A 101       7.679   5.976 -22.448  1.00  1.59           S  
ATOM   1604  CE  MET A 101       9.148   6.062 -23.470  1.00  1.59           C  
ATOM   1605  H   MET A 101      10.995   6.313 -19.457  1.00  1.32           H  
ATOM   1606  HA  MET A 101       8.757   4.971 -18.310  1.00  1.39           H  
ATOM   1607 1HB  MET A 101      10.039   4.740 -21.035  1.00  1.91           H  
ATOM   1608 2HB  MET A 101       8.532   3.931 -20.637  1.00  1.91           H  
ATOM   1609 1HG  MET A 101       7.574   6.203 -20.080  1.00  1.91           H  
ATOM   1610 2HG  MET A 101       9.037   6.916 -20.736  1.00  1.91           H  
ATOM   1611 1HE  MET A 101       8.865   6.058 -24.519  1.00  1.91           H  
ATOM   1612 2HE  MET A 101       9.687   6.974 -23.236  1.00  1.91           H  
ATOM   1613 3HE  MET A 101       9.783   5.206 -23.273  1.00  1.91           H  
ATOM   1614  N   HIS A 102      11.300   3.001 -19.039  1.00  1.00           N  
ATOM   1615  CA  HIS A 102      11.876   1.686 -18.792  1.00  1.04           C  
ATOM   1616  C   HIS A 102      12.171   1.443 -17.321  1.00  0.92           C  
ATOM   1617  O   HIS A 102      12.218   0.293 -16.884  1.00  0.95           O  
ATOM   1618  CB  HIS A 102      13.127   1.456 -19.635  1.00  1.44           C  
ATOM   1619  CG  HIS A 102      12.856   1.143 -21.107  1.00  1.44           C  
ATOM   1620  ND1 HIS A 102      13.847   1.189 -22.081  1.00  1.44           N  
ATOM   1621  CD2 HIS A 102      11.723   0.750 -21.749  1.00  1.44           C  
ATOM   1622  CE1 HIS A 102      13.329   0.841 -23.246  1.00  1.44           C  
ATOM   1623  NE2 HIS A 102      12.046   0.569 -23.072  1.00  1.44           N  
ATOM   1624  H   HIS A 102      11.846   3.678 -19.589  1.00  1.20           H  
ATOM   1625  HA  HIS A 102      11.158   0.933 -19.089  1.00  1.25           H  
ATOM   1626 1HB  HIS A 102      13.739   2.353 -19.581  1.00  1.73           H  
ATOM   1627 2HB  HIS A 102      13.693   0.646 -19.208  1.00  1.73           H  
ATOM   1628  HD2 HIS A 102      10.738   0.593 -21.309  1.00  1.73           H  
ATOM   1629  HE1 HIS A 102      13.874   0.785 -24.189  1.00  1.73           H  
ATOM   1630  HE2 HIS A 102      11.399   0.268 -23.794  1.00  1.73           H  
ATOM   1631  N   PHE A 103      12.389   2.498 -16.542  1.00  0.89           N  
ATOM   1632  CA  PHE A 103      12.618   2.313 -15.128  1.00  0.96           C  
ATOM   1633  C   PHE A 103      11.282   2.037 -14.413  1.00  0.88           C  
ATOM   1634  O   PHE A 103      11.159   1.099 -13.625  1.00  0.96           O  
ATOM   1635  CB  PHE A 103      13.226   3.562 -14.484  1.00  1.32           C  
ATOM   1636  CG  PHE A 103      14.602   3.979 -14.929  1.00  1.32           C  
ATOM   1637  CD1 PHE A 103      14.961   5.316 -14.814  1.00  1.32           C  
ATOM   1638  CD2 PHE A 103      15.533   3.096 -15.464  1.00  1.32           C  
ATOM   1639  CE1 PHE A 103      16.195   5.753 -15.214  1.00  1.32           C  
ATOM   1640  CE2 PHE A 103      16.768   3.555 -15.855  1.00  1.32           C  
ATOM   1641  CZ  PHE A 103      17.100   4.872 -15.727  1.00  1.32           C  
ATOM   1642  H   PHE A 103      12.451   3.439 -16.944  1.00  1.07           H  
ATOM   1643  HA  PHE A 103      13.284   1.480 -14.992  1.00  1.15           H  
ATOM   1644 1HB  PHE A 103      12.553   4.405 -14.639  1.00  1.58           H  
ATOM   1645 2HB  PHE A 103      13.286   3.381 -13.426  1.00  1.58           H  
ATOM   1646  HD1 PHE A 103      14.243   6.022 -14.402  1.00  1.58           H  
ATOM   1647  HD2 PHE A 103      15.298   2.040 -15.579  1.00  1.58           H  
ATOM   1648  HE1 PHE A 103      16.457   6.802 -15.123  1.00  1.58           H  
ATOM   1649  HE2 PHE A 103      17.486   2.871 -16.265  1.00  1.58           H  
ATOM   1650  HZ  PHE A 103      18.088   5.218 -16.040  1.00  1.58           H  
ATOM   1651  N   LEU A 104      10.258   2.865 -14.670  1.00  0.78           N  
ATOM   1652  CA  LEU A 104       8.990   2.725 -13.938  1.00  0.78           C  
ATOM   1653  C   LEU A 104       8.131   1.529 -14.360  1.00  0.75           C  
ATOM   1654  O   LEU A 104       7.442   0.936 -13.523  1.00  0.81           O  
ATOM   1655  CB  LEU A 104       8.166   4.031 -14.027  1.00  1.09           C  
ATOM   1656  CG  LEU A 104       7.472   4.423 -15.382  1.00  1.09           C  
ATOM   1657  CD1 LEU A 104       6.033   3.828 -15.478  1.00  1.09           C  
ATOM   1658  CD2 LEU A 104       7.408   5.954 -15.484  1.00  1.09           C  
ATOM   1659  H   LEU A 104      10.384   3.619 -15.355  1.00  0.94           H  
ATOM   1660  HA  LEU A 104       9.241   2.587 -12.887  1.00  0.94           H  
ATOM   1661 1HB  LEU A 104       7.400   4.010 -13.255  1.00  1.31           H  
ATOM   1662 2HB  LEU A 104       8.850   4.833 -13.799  1.00  1.31           H  
ATOM   1663  HG  LEU A 104       8.054   4.029 -16.207  1.00  1.31           H  
ATOM   1664 1HD1 LEU A 104       5.592   4.124 -16.427  1.00  1.31           H  
ATOM   1665 2HD1 LEU A 104       6.026   2.757 -15.425  1.00  1.31           H  
ATOM   1666 3HD1 LEU A 104       5.431   4.222 -14.661  1.00  1.31           H  
ATOM   1667 1HD2 LEU A 104       6.942   6.216 -16.423  1.00  1.31           H  
ATOM   1668 2HD2 LEU A 104       6.815   6.359 -14.663  1.00  1.31           H  
ATOM   1669 3HD2 LEU A 104       8.419   6.370 -15.444  1.00  1.31           H  
ATOM   1670  N   VAL A 105       8.205   1.126 -15.626  1.00  0.76           N  
ATOM   1671  CA  VAL A 105       7.364   0.053 -16.143  1.00  0.83           C  
ATOM   1672  C   VAL A 105       7.499  -1.273 -15.409  1.00  0.88           C  
ATOM   1673  O   VAL A 105       6.567  -2.068 -15.439  1.00  0.96           O  
ATOM   1674  CB  VAL A 105       7.608  -0.105 -17.645  1.00  1.14           C  
ATOM   1675  CG1 VAL A 105       8.979  -0.654 -17.884  1.00  1.14           C  
ATOM   1676  CG2 VAL A 105       6.525  -1.015 -18.280  1.00  1.14           C  
ATOM   1677  H   VAL A 105       8.794   1.642 -16.288  1.00  0.91           H  
ATOM   1678  HA  VAL A 105       6.330   0.382 -16.035  1.00  1.00           H  
ATOM   1679  HB  VAL A 105       7.562   0.879 -18.097  1.00  1.37           H  
ATOM   1680 1HG1 VAL A 105       9.145  -0.691 -18.940  1.00  1.37           H  
ATOM   1681 2HG1 VAL A 105       9.705  -0.002 -17.434  1.00  1.37           H  
ATOM   1682 3HG1 VAL A 105       9.079  -1.651 -17.463  1.00  1.37           H  
ATOM   1683 1HG2 VAL A 105       6.703  -1.090 -19.349  1.00  1.37           H  
ATOM   1684 2HG2 VAL A 105       6.560  -2.015 -17.853  1.00  1.37           H  
ATOM   1685 3HG2 VAL A 105       5.540  -0.586 -18.105  1.00  1.37           H  
ATOM   1686  N   PHE A 106       8.634  -1.537 -14.763  1.00  0.96           N  
ATOM   1687  CA  PHE A 106       8.798  -2.774 -14.016  1.00  1.13           C  
ATOM   1688  C   PHE A 106       7.930  -2.784 -12.781  1.00  1.08           C  
ATOM   1689  O   PHE A 106       7.466  -3.844 -12.359  1.00  1.20           O  
ATOM   1690  CB  PHE A 106      10.241  -2.972 -13.645  1.00  1.52           C  
ATOM   1691  CG  PHE A 106      10.992  -3.467 -14.766  1.00  1.52           C  
ATOM   1692  CD1 PHE A 106      11.381  -2.612 -15.766  1.00  1.52           C  
ATOM   1693  CD2 PHE A 106      11.356  -4.796 -14.834  1.00  1.52           C  
ATOM   1694  CE1 PHE A 106      12.097  -3.059 -16.803  1.00  1.52           C  
ATOM   1695  CE2 PHE A 106      12.091  -5.249 -15.891  1.00  1.52           C  
ATOM   1696  CZ  PHE A 106      12.459  -4.377 -16.871  1.00  1.52           C  
ATOM   1697  H   PHE A 106       9.394  -0.864 -14.784  1.00  1.15           H  
ATOM   1698  HA  PHE A 106       8.494  -3.602 -14.657  1.00  1.36           H  
ATOM   1699 1HB  PHE A 106      10.673  -2.020 -13.329  1.00  1.82           H  
ATOM   1700 2HB  PHE A 106      10.329  -3.673 -12.819  1.00  1.82           H  
ATOM   1701  HD1 PHE A 106      11.117  -1.556 -15.722  1.00  1.82           H  
ATOM   1702  HD2 PHE A 106      11.062  -5.480 -14.038  1.00  1.82           H  
ATOM   1703  HE1 PHE A 106      12.390  -2.352 -17.580  1.00  1.82           H  
ATOM   1704  HE2 PHE A 106      12.391  -6.292 -15.953  1.00  1.82           H  
ATOM   1705  HZ  PHE A 106      13.034  -4.727 -17.696  1.00  1.82           H  
ATOM   1706  N   LEU A 107       7.670  -1.603 -12.215  1.00  0.97           N  
ATOM   1707  CA  LEU A 107       6.831  -1.487 -11.050  1.00  1.02           C  
ATOM   1708  C   LEU A 107       5.468  -1.947 -11.493  1.00  0.95           C  
ATOM   1709  O   LEU A 107       4.810  -2.776 -10.869  1.00  1.17           O  
ATOM   1710  CB  LEU A 107       6.689  -0.008 -10.665  1.00  1.41           C  
ATOM   1711  CG  LEU A 107       5.874   0.347  -9.440  1.00  1.41           C  
ATOM   1712  CD1 LEU A 107       6.578  -0.158  -8.232  1.00  1.41           C  
ATOM   1713  CD2 LEU A 107       5.677   1.834  -9.405  1.00  1.41           C  
ATOM   1714  H   LEU A 107       8.043  -0.737 -12.599  1.00  1.16           H  
ATOM   1715  HA  LEU A 107       7.212  -2.110 -10.250  1.00  1.22           H  
ATOM   1716 1HB  LEU A 107       7.690   0.406 -10.533  1.00  1.69           H  
ATOM   1717 2HB  LEU A 107       6.224   0.514 -11.489  1.00  1.69           H  
ATOM   1718  HG  LEU A 107       4.897  -0.139  -9.482  1.00  1.69           H  
ATOM   1719 1HD1 LEU A 107       6.054   0.092  -7.368  1.00  1.69           H  
ATOM   1720 2HD1 LEU A 107       6.711  -1.232  -8.264  1.00  1.69           H  
ATOM   1721 3HD1 LEU A 107       7.513   0.331  -8.195  1.00  1.69           H  
ATOM   1722 1HD2 LEU A 107       5.092   2.105  -8.525  1.00  1.69           H  
ATOM   1723 2HD2 LEU A 107       6.648   2.321  -9.370  1.00  1.69           H  
ATOM   1724 3HD2 LEU A 107       5.148   2.150 -10.303  1.00  1.69           H  
ATOM   1725  N   VAL A 108       5.061  -1.412 -12.639  1.00  0.78           N  
ATOM   1726  CA  VAL A 108       3.738  -1.678 -13.166  1.00  0.76           C  
ATOM   1727  C   VAL A 108       3.592  -3.145 -13.540  1.00  0.68           C  
ATOM   1728  O   VAL A 108       2.630  -3.806 -13.128  1.00  0.71           O  
ATOM   1729  CB  VAL A 108       3.497  -0.806 -14.421  1.00  1.08           C  
ATOM   1730  CG1 VAL A 108       2.168  -1.181 -15.090  1.00  1.08           C  
ATOM   1731  CG2 VAL A 108       3.552   0.677 -14.033  1.00  1.08           C  
ATOM   1732  H   VAL A 108       5.702  -0.760 -13.100  1.00  0.94           H  
ATOM   1733  HA  VAL A 108       3.003  -1.430 -12.401  1.00  0.91           H  
ATOM   1734  HB  VAL A 108       4.278  -1.010 -15.146  1.00  1.30           H  
ATOM   1735 1HG1 VAL A 108       2.029  -0.575 -15.984  1.00  1.30           H  
ATOM   1736 2HG1 VAL A 108       2.165  -2.222 -15.369  1.00  1.30           H  
ATOM   1737 3HG1 VAL A 108       1.349  -0.997 -14.395  1.00  1.30           H  
ATOM   1738 1HG2 VAL A 108       3.407   1.293 -14.921  1.00  1.30           H  
ATOM   1739 2HG2 VAL A 108       2.770   0.891 -13.308  1.00  1.30           H  
ATOM   1740 3HG2 VAL A 108       4.524   0.909 -13.593  1.00  1.30           H  
ATOM   1741  N   GLY A 109       4.564  -3.645 -14.305  1.00  0.63           N  
ATOM   1742  CA  GLY A 109       4.587  -5.009 -14.781  1.00  0.65           C  
ATOM   1743  C   GLY A 109       4.575  -6.012 -13.655  1.00  0.68           C  
ATOM   1744  O   GLY A 109       3.674  -6.849 -13.591  1.00  0.82           O  
ATOM   1745  H   GLY A 109       5.320  -3.032 -14.597  1.00  0.76           H  
ATOM   1746 1HA  GLY A 109       3.722  -5.176 -15.413  1.00  0.78           H  
ATOM   1747 2HA  GLY A 109       5.476  -5.154 -15.397  1.00  0.78           H  
ATOM   1748  N   ARG A 110       5.560  -5.953 -12.760  1.00  0.67           N  
ATOM   1749  CA  ARG A 110       5.598  -6.908 -11.679  1.00  0.78           C  
ATOM   1750  C   ARG A 110       4.463  -6.777 -10.653  1.00  0.76           C  
ATOM   1751  O   ARG A 110       4.008  -7.803 -10.133  1.00  0.79           O  
ATOM   1752  CB  ARG A 110       6.946  -6.960 -11.015  1.00  1.05           C  
ATOM   1753  CG  ARG A 110       8.075  -7.672 -11.780  1.00  1.05           C  
ATOM   1754  CD  ARG A 110       9.311  -7.720 -10.930  1.00  1.05           C  
ATOM   1755  NE  ARG A 110       8.961  -8.346  -9.649  1.00  1.05           N  
ATOM   1756  CZ  ARG A 110       9.619  -8.234  -8.452  1.00  1.05           C  
ATOM   1757  NH1 ARG A 110      10.703  -7.536  -8.343  1.00  1.05           N  
ATOM   1758  NH2 ARG A 110       9.148  -8.824  -7.363  1.00  1.05           N  
ATOM   1759  H   ARG A 110       6.282  -5.229 -12.818  1.00  0.80           H  
ATOM   1760  HA  ARG A 110       5.492  -7.888 -12.135  1.00  0.94           H  
ATOM   1761 1HB  ARG A 110       7.281  -5.955 -10.847  1.00  1.26           H  
ATOM   1762 2HB  ARG A 110       6.824  -7.459 -10.067  1.00  1.26           H  
ATOM   1763 1HG  ARG A 110       7.774  -8.698 -11.999  1.00  1.26           H  
ATOM   1764 2HG  ARG A 110       8.295  -7.139 -12.702  1.00  1.26           H  
ATOM   1765 1HD  ARG A 110      10.056  -8.357 -11.416  1.00  1.26           H  
ATOM   1766 2HD  ARG A 110       9.725  -6.741 -10.779  1.00  1.26           H  
ATOM   1767  HE  ARG A 110       8.114  -8.942  -9.681  1.00  1.26           H  
ATOM   1768 1HH1 ARG A 110      11.082  -7.066  -9.142  1.00  1.26           H  
ATOM   1769 2HH1 ARG A 110      11.174  -7.462  -7.451  1.00  1.26           H  
ATOM   1770 1HH2 ARG A 110       8.269  -9.362  -7.386  1.00  1.26           H  
ATOM   1771 2HH2 ARG A 110       9.645  -8.717  -6.490  1.00  1.26           H  
ATOM   1772  N   VAL A 111       3.961  -5.566 -10.322  1.00  0.80           N  
ATOM   1773  CA  VAL A 111       2.856  -5.587  -9.365  1.00  0.90           C  
ATOM   1774  C   VAL A 111       1.710  -6.330 -10.033  1.00  0.84           C  
ATOM   1775  O   VAL A 111       1.135  -7.250  -9.444  1.00  0.89           O  
ATOM   1776  CB  VAL A 111       2.343  -4.172  -8.930  1.00  1.22           C  
ATOM   1777  CG1 VAL A 111       1.042  -4.324  -8.106  1.00  1.22           C  
ATOM   1778  CG2 VAL A 111       3.367  -3.434  -8.036  1.00  1.22           C  
ATOM   1779  H   VAL A 111       4.315  -4.679 -10.699  1.00  0.96           H  
ATOM   1780  HA  VAL A 111       3.167  -6.132  -8.474  1.00  1.08           H  
ATOM   1781  HB  VAL A 111       2.131  -3.578  -9.824  1.00  1.46           H  
ATOM   1782 1HG1 VAL A 111       0.686  -3.338  -7.815  1.00  1.46           H  
ATOM   1783 2HG1 VAL A 111       0.265  -4.819  -8.688  1.00  1.46           H  
ATOM   1784 3HG1 VAL A 111       1.248  -4.904  -7.224  1.00  1.46           H  
ATOM   1785 1HG2 VAL A 111       2.968  -2.463  -7.748  1.00  1.46           H  
ATOM   1786 2HG2 VAL A 111       3.564  -4.023  -7.138  1.00  1.46           H  
ATOM   1787 3HG2 VAL A 111       4.274  -3.283  -8.575  1.00  1.46           H  
ATOM   1788  N   ALA A 112       1.402  -5.959 -11.284  1.00  0.76           N  
ATOM   1789  CA  ALA A 112       0.325  -6.576 -12.034  1.00  0.79           C  
ATOM   1790  C   ALA A 112       0.525  -8.078 -12.217  1.00  0.75           C  
ATOM   1791  O   ALA A 112      -0.446  -8.834 -12.231  1.00  0.83           O  
ATOM   1792  CB  ALA A 112       0.207  -5.903 -13.385  1.00  1.10           C  
ATOM   1793  H   ALA A 112       1.909  -5.185 -11.727  1.00  0.91           H  
ATOM   1794  HA  ALA A 112      -0.598  -6.421 -11.477  1.00  0.95           H  
ATOM   1795 1HB  ALA A 112      -0.627  -6.328 -13.927  1.00  1.32           H  
ATOM   1796 2HB  ALA A 112       0.043  -4.835 -13.244  1.00  1.32           H  
ATOM   1797 3HB  ALA A 112       1.133  -6.055 -13.945  1.00  1.32           H  
ATOM   1798  N   HIS A 113       1.774  -8.515 -12.378  1.00  0.70           N  
ATOM   1799  CA  HIS A 113       2.096  -9.920 -12.584  1.00  0.70           C  
ATOM   1800  C   HIS A 113       1.775 -10.747 -11.353  1.00  0.71           C  
ATOM   1801  O   HIS A 113       1.118 -11.793 -11.462  1.00  0.75           O  
ATOM   1802  CB  HIS A 113       3.565 -10.072 -12.978  1.00  0.98           C  
ATOM   1803  CG  HIS A 113       3.915 -11.404 -13.444  1.00  0.98           C  
ATOM   1804  ND1 HIS A 113       3.383 -11.911 -14.599  1.00  0.98           N  
ATOM   1805  CD2 HIS A 113       4.763 -12.340 -12.973  1.00  0.98           C  
ATOM   1806  CE1 HIS A 113       3.866 -13.095 -14.821  1.00  0.98           C  
ATOM   1807  NE2 HIS A 113       4.719 -13.389 -13.857  1.00  0.98           N  
ATOM   1808  H   HIS A 113       2.526  -7.826 -12.439  1.00  0.84           H  
ATOM   1809  HA  HIS A 113       1.491 -10.320 -13.387  1.00  0.84           H  
ATOM   1810 1HB  HIS A 113       3.817  -9.363 -13.763  1.00  1.18           H  
ATOM   1811 2HB  HIS A 113       4.190  -9.846 -12.118  1.00  1.18           H  
ATOM   1812  HD1 HIS A 113       2.544 -11.542 -15.039  1.00  1.18           H  
ATOM   1813  HD2 HIS A 113       5.421 -12.380 -12.092  1.00  1.18           H  
ATOM   1814  HE1 HIS A 113       3.544 -13.663 -15.693  1.00  1.18           H  
ATOM   1815  N   THR A 114       2.210 -10.281 -10.172  1.00  0.74           N  
ATOM   1816  CA  THR A 114       1.921 -11.036  -8.961  1.00  0.82           C  
ATOM   1817  C   THR A 114       0.429 -11.082  -8.739  1.00  0.84           C  
ATOM   1818  O   THR A 114      -0.107 -12.141  -8.395  1.00  0.88           O  
ATOM   1819  CB  THR A 114       2.553 -10.413  -7.707  1.00  1.11           C  
ATOM   1820  OG1 THR A 114       2.049  -9.076  -7.545  1.00  1.11           O  
ATOM   1821  CG2 THR A 114       4.073 -10.425  -7.747  1.00  1.11           C  
ATOM   1822  H   THR A 114       2.775  -9.424 -10.147  1.00  0.89           H  
ATOM   1823  HA  THR A 114       2.279 -12.051  -9.081  1.00  0.98           H  
ATOM   1824  HB  THR A 114       2.244 -10.989  -6.847  1.00  1.33           H  
ATOM   1825  HG1 THR A 114       2.278  -8.524  -8.315  1.00  1.33           H  
ATOM   1826 1HG2 THR A 114       4.478  -9.997  -6.836  1.00  1.33           H  
ATOM   1827 2HG2 THR A 114       4.429 -11.449  -7.841  1.00  1.33           H  
ATOM   1828 3HG2 THR A 114       4.429  -9.849  -8.598  1.00  1.33           H  
ATOM   1829  N   VAL A 115      -0.267  -9.974  -9.040  1.00  0.86           N  
ATOM   1830  CA  VAL A 115      -1.707  -9.926  -8.892  1.00  0.95           C  
ATOM   1831  C   VAL A 115      -2.373 -10.895  -9.849  1.00  0.93           C  
ATOM   1832  O   VAL A 115      -3.263 -11.644  -9.455  1.00  1.00           O  
ATOM   1833  CB  VAL A 115      -2.254  -8.505  -9.093  1.00  1.29           C  
ATOM   1834  CG1 VAL A 115      -3.803  -8.529  -9.141  1.00  1.29           C  
ATOM   1835  CG2 VAL A 115      -1.775  -7.626  -7.924  1.00  1.29           C  
ATOM   1836  H   VAL A 115       0.240  -9.128  -9.320  1.00  1.03           H  
ATOM   1837  HA  VAL A 115      -1.950 -10.206  -7.878  1.00  1.14           H  
ATOM   1838  HB  VAL A 115      -1.885  -8.104 -10.035  1.00  1.55           H  
ATOM   1839 1HG1 VAL A 115      -4.173  -7.514  -9.277  1.00  1.55           H  
ATOM   1840 2HG1 VAL A 115      -4.155  -9.146  -9.970  1.00  1.55           H  
ATOM   1841 3HG1 VAL A 115      -4.190  -8.935  -8.205  1.00  1.55           H  
ATOM   1842 1HG2 VAL A 115      -2.144  -6.611  -8.055  1.00  1.55           H  
ATOM   1843 2HG2 VAL A 115      -2.153  -8.037  -6.990  1.00  1.55           H  
ATOM   1844 3HG2 VAL A 115      -0.690  -7.613  -7.892  1.00  1.55           H  
ATOM   1845  N   ALA A 116      -1.956 -10.924 -11.116  1.00  0.85           N  
ATOM   1846  CA  ALA A 116      -2.583 -11.835 -12.055  1.00  0.88           C  
ATOM   1847  C   ALA A 116      -2.485 -13.270 -11.583  1.00  0.88           C  
ATOM   1848  O   ALA A 116      -3.453 -14.035 -11.641  1.00  0.98           O  
ATOM   1849  CB  ALA A 116      -1.940 -11.696 -13.422  1.00  1.22           C  
ATOM   1850  H   ALA A 116      -1.236 -10.277 -11.443  1.00  1.02           H  
ATOM   1851  HA  ALA A 116      -3.623 -11.588 -12.106  1.00  1.06           H  
ATOM   1852 1HB  ALA A 116      -2.432 -12.363 -14.128  1.00  1.46           H  
ATOM   1853 2HB  ALA A 116      -2.035 -10.665 -13.753  1.00  1.46           H  
ATOM   1854 3HB  ALA A 116      -0.880 -11.952 -13.350  1.00  1.46           H  
ATOM   1855  N   TYR A 117      -1.352 -13.641 -11.016  1.00  0.82           N  
ATOM   1856  CA  TYR A 117      -1.272 -14.993 -10.523  1.00  0.90           C  
ATOM   1857  C   TYR A 117      -2.023 -15.230  -9.198  1.00  0.96           C  
ATOM   1858  O   TYR A 117      -2.894 -16.101  -9.126  1.00  1.06           O  
ATOM   1859  CB  TYR A 117       0.181 -15.404 -10.390  1.00  1.23           C  
ATOM   1860  CG  TYR A 117       0.860 -15.965 -11.673  1.00  1.23           C  
ATOM   1861  CD1 TYR A 117       1.984 -15.392 -12.222  1.00  1.23           C  
ATOM   1862  CD2 TYR A 117       0.344 -17.103 -12.268  1.00  1.23           C  
ATOM   1863  CE1 TYR A 117       2.574 -15.982 -13.315  1.00  1.23           C  
ATOM   1864  CE2 TYR A 117       0.935 -17.666 -13.356  1.00  1.23           C  
ATOM   1865  CZ  TYR A 117       2.054 -17.108 -13.872  1.00  1.23           C  
ATOM   1866  OH  TYR A 117       2.674 -17.673 -14.959  1.00  1.23           O  
ATOM   1867  H   TYR A 117      -0.544 -13.007 -11.004  1.00  0.98           H  
ATOM   1868  HA  TYR A 117      -1.733 -15.634 -11.269  1.00  1.08           H  
ATOM   1869 1HB  TYR A 117       0.732 -14.515 -10.097  1.00  1.48           H  
ATOM   1870 2HB  TYR A 117       0.290 -16.102  -9.590  1.00  1.48           H  
ATOM   1871  HD1 TYR A 117       2.422 -14.494 -11.796  1.00  1.48           H  
ATOM   1872  HD2 TYR A 117      -0.530 -17.555 -11.868  1.00  1.48           H  
ATOM   1873  HE1 TYR A 117       3.459 -15.565 -13.735  1.00  1.48           H  
ATOM   1874  HE2 TYR A 117       0.516 -18.568 -13.802  1.00  1.48           H  
ATOM   1875  HH  TYR A 117       3.454 -17.159 -15.186  1.00  1.48           H  
ATOM   1876  N   LEU A 118      -1.781 -14.423  -8.167  1.00  0.98           N  
ATOM   1877  CA  LEU A 118      -2.409 -14.675  -6.864  1.00  1.11           C  
ATOM   1878  C   LEU A 118      -3.919 -14.425  -6.885  1.00  1.21           C  
ATOM   1879  O   LEU A 118      -4.658 -15.010  -6.094  1.00  1.36           O  
ATOM   1880  CB  LEU A 118      -1.692 -13.877  -5.746  1.00  1.51           C  
ATOM   1881  CG  LEU A 118      -1.852 -12.339  -5.697  1.00  1.51           C  
ATOM   1882  CD1 LEU A 118      -3.038 -11.923  -4.811  1.00  1.51           C  
ATOM   1883  CD2 LEU A 118      -0.550 -11.715  -5.194  1.00  1.51           C  
ATOM   1884  H   LEU A 118      -1.106 -13.664  -8.267  1.00  1.18           H  
ATOM   1885  HA  LEU A 118      -2.264 -15.728  -6.631  1.00  1.33           H  
ATOM   1886 1HB  LEU A 118      -2.018 -14.270  -4.790  1.00  1.81           H  
ATOM   1887 2HB  LEU A 118      -0.635 -14.076  -5.843  1.00  1.81           H  
ATOM   1888  HG  LEU A 118      -2.057 -11.994  -6.685  1.00  1.81           H  
ATOM   1889 1HD1 LEU A 118      -3.123 -10.839  -4.820  1.00  1.81           H  
ATOM   1890 2HD1 LEU A 118      -3.966 -12.345  -5.166  1.00  1.81           H  
ATOM   1891 3HD1 LEU A 118      -2.862 -12.266  -3.791  1.00  1.81           H  
ATOM   1892 1HD2 LEU A 118      -0.641 -10.630  -5.187  1.00  1.81           H  
ATOM   1893 2HD2 LEU A 118      -0.335 -12.069  -4.190  1.00  1.81           H  
ATOM   1894 3HD2 LEU A 118       0.258 -11.994  -5.851  1.00  1.81           H  
ATOM   1895  N   GLY A 119      -4.386 -13.532  -7.764  1.00  1.18           N  
ATOM   1896  CA  GLY A 119      -5.791 -13.188  -7.890  1.00  1.33           C  
ATOM   1897  C   GLY A 119      -6.554 -14.065  -8.894  1.00  1.42           C  
ATOM   1898  O   GLY A 119      -7.723 -13.792  -9.178  1.00  1.57           O  
ATOM   1899  H   GLY A 119      -3.754 -13.019  -8.377  1.00  1.42           H  
ATOM   1900 1HA  GLY A 119      -6.265 -13.258  -6.912  1.00  1.60           H  
ATOM   1901 2HA  GLY A 119      -5.863 -12.146  -8.202  1.00  1.60           H  
ATOM   1902  N   LYS A 120      -5.901 -15.105  -9.439  1.00  1.37           N  
ATOM   1903  CA  LYS A 120      -6.501 -15.992 -10.443  1.00  1.49           C  
ATOM   1904  C   LYS A 120      -7.030 -15.287 -11.704  1.00  1.47           C  
ATOM   1905  O   LYS A 120      -8.162 -15.554 -12.122  1.00  1.67           O  
ATOM   1906  CB  LYS A 120      -7.663 -16.803  -9.835  1.00  2.04           C  
ATOM   1907  CG  LYS A 120      -7.305 -17.741  -8.673  1.00  2.04           C  
ATOM   1908  CD  LYS A 120      -8.565 -18.516  -8.201  1.00  2.04           C  
ATOM   1909  CE  LYS A 120      -8.260 -19.601  -7.134  1.00  2.04           C  
ATOM   1910  NZ  LYS A 120      -7.787 -19.027  -5.840  1.00  2.04           N  
ATOM   1911  H   LYS A 120      -4.932 -15.297  -9.161  1.00  1.64           H  
ATOM   1912  HA  LYS A 120      -5.726 -16.687 -10.766  1.00  1.79           H  
ATOM   1913 1HB  LYS A 120      -8.446 -16.132  -9.491  1.00  2.45           H  
ATOM   1914 2HB  LYS A 120      -8.102 -17.425 -10.615  1.00  2.45           H  
ATOM   1915 1HG  LYS A 120      -6.538 -18.445  -8.994  1.00  2.45           H  
ATOM   1916 2HG  LYS A 120      -6.905 -17.152  -7.846  1.00  2.45           H  
ATOM   1917 1HD  LYS A 120      -9.276 -17.805  -7.779  1.00  2.45           H  
ATOM   1918 2HD  LYS A 120      -9.030 -18.994  -9.060  1.00  2.45           H  
ATOM   1919 1HE  LYS A 120      -9.165 -20.175  -6.950  1.00  2.45           H  
ATOM   1920 2HE  LYS A 120      -7.487 -20.272  -7.517  1.00  2.45           H  
ATOM   1921 1HZ  LYS A 120      -7.554 -19.766  -5.152  1.00  2.45           H  
ATOM   1922 2HZ  LYS A 120      -6.916 -18.530  -5.985  1.00  2.45           H  
ATOM   1923 3HZ  LYS A 120      -8.462 -18.410  -5.442  1.00  2.45           H  
ATOM   1924  N   LEU A 121      -6.243 -14.396 -12.319  1.00  1.28           N  
ATOM   1925  CA  LEU A 121      -6.711 -13.740 -13.534  1.00  1.29           C  
ATOM   1926  C   LEU A 121      -6.277 -14.591 -14.727  1.00  1.38           C  
ATOM   1927  O   LEU A 121      -5.221 -15.225 -14.696  1.00  1.64           O  
ATOM   1928  CB  LEU A 121      -6.161 -12.310 -13.637  1.00  1.80           C  
ATOM   1929  CG  LEU A 121      -6.492 -11.348 -12.416  1.00  1.80           C  
ATOM   1930  CD1 LEU A 121      -5.887  -9.946 -12.663  1.00  1.80           C  
ATOM   1931  CD2 LEU A 121      -7.992 -11.254 -12.195  1.00  1.80           C  
ATOM   1932  H   LEU A 121      -5.309 -14.198 -11.955  1.00  1.54           H  
ATOM   1933  HA  LEU A 121      -7.796 -13.710 -13.535  1.00  1.55           H  
ATOM   1934 1HB  LEU A 121      -5.087 -12.368 -13.753  1.00  2.16           H  
ATOM   1935 2HB  LEU A 121      -6.566 -11.863 -14.522  1.00  2.16           H  
ATOM   1936  HG  LEU A 121      -6.027 -11.755 -11.511  1.00  2.16           H  
ATOM   1937 1HD1 LEU A 121      -6.103  -9.312 -11.804  1.00  2.16           H  
ATOM   1938 2HD1 LEU A 121      -4.826  -9.984 -12.804  1.00  2.16           H  
ATOM   1939 3HD1 LEU A 121      -6.334  -9.511 -13.544  1.00  2.16           H  
ATOM   1940 1HD2 LEU A 121      -8.187 -10.601 -11.345  1.00  2.16           H  
ATOM   1941 2HD2 LEU A 121      -8.472 -10.846 -13.083  1.00  2.16           H  
ATOM   1942 3HD2 LEU A 121      -8.402 -12.240 -11.977  1.00  2.16           H  
ATOM   1943  N   ARG A 122      -7.100 -14.621 -15.770  1.00  1.57           N  
ATOM   1944  CA  ARG A 122      -6.801 -15.426 -16.951  1.00  1.75           C  
ATOM   1945  C   ARG A 122      -5.962 -14.740 -18.018  1.00  1.28           C  
ATOM   1946  O   ARG A 122      -6.088 -13.531 -18.250  1.00  1.15           O  
ATOM   1947  CB  ARG A 122      -8.096 -15.897 -17.597  1.00  2.38           C  
ATOM   1948  CG  ARG A 122      -8.934 -16.843 -16.737  1.00  2.38           C  
ATOM   1949  CD  ARG A 122     -10.183 -17.283 -17.433  1.00  2.38           C  
ATOM   1950  NE  ARG A 122     -11.135 -16.182 -17.626  1.00  2.38           N  
ATOM   1951  CZ  ARG A 122     -12.265 -16.249 -18.369  1.00  2.38           C  
ATOM   1952  NH1 ARG A 122     -12.590 -17.363 -18.998  1.00  2.38           N  
ATOM   1953  NH2 ARG A 122     -13.050 -15.185 -18.465  1.00  2.38           N  
ATOM   1954  H   ARG A 122      -7.951 -14.080 -15.735  1.00  1.88           H  
ATOM   1955  HA  ARG A 122      -6.257 -16.308 -16.617  1.00  2.10           H  
ATOM   1956 1HB  ARG A 122      -8.710 -15.033 -17.846  1.00  2.86           H  
ATOM   1957 2HB  ARG A 122      -7.866 -16.408 -18.535  1.00  2.86           H  
ATOM   1958 1HG  ARG A 122      -8.344 -17.727 -16.499  1.00  2.86           H  
ATOM   1959 2HG  ARG A 122      -9.215 -16.339 -15.811  1.00  2.86           H  
ATOM   1960 1HD  ARG A 122      -9.917 -17.686 -18.410  1.00  2.86           H  
ATOM   1961 2HD  ARG A 122     -10.668 -18.056 -16.837  1.00  2.86           H  
ATOM   1962  HE  ARG A 122     -10.937 -15.308 -17.161  1.00  2.86           H  
ATOM   1963 1HH1 ARG A 122     -12.000 -18.177 -18.930  1.00  2.86           H  
ATOM   1964 2HH1 ARG A 122     -13.436 -17.403 -19.550  1.00  2.86           H  
ATOM   1965 1HH2 ARG A 122     -12.805 -14.331 -17.984  1.00  2.86           H  
ATOM   1966 2HH2 ARG A 122     -13.895 -15.226 -19.016  1.00  2.86           H  
ATOM   1967  N   ALA A 123      -5.159 -15.549 -18.714  1.00  1.51           N  
ATOM   1968  CA  ALA A 123      -4.413 -15.092 -19.866  1.00  1.58           C  
ATOM   1969  C   ALA A 123      -5.464 -14.639 -20.868  1.00  1.53           C  
ATOM   1970  O   ALA A 123      -6.518 -15.268 -20.940  1.00  2.08           O  
ATOM   1971  CB  ALA A 123      -3.528 -16.185 -20.434  1.00  2.19           C  
ATOM   1972  H   ALA A 123      -5.094 -16.518 -18.437  1.00  1.81           H  
ATOM   1973  HA  ALA A 123      -3.786 -14.274 -19.570  1.00  1.90           H  
ATOM   1974 1HB  ALA A 123      -2.993 -15.805 -21.306  1.00  2.63           H  
ATOM   1975 2HB  ALA A 123      -2.817 -16.502 -19.686  1.00  2.63           H  
ATOM   1976 3HB  ALA A 123      -4.145 -17.034 -20.729  1.00  2.63           H  
ATOM   1977  N   PRO A 124      -5.223 -13.598 -21.667  1.00  1.56           N  
ATOM   1978  CA  PRO A 124      -4.056 -12.742 -21.891  1.00  1.68           C  
ATOM   1979  C   PRO A 124      -3.475 -11.941 -20.729  1.00  1.49           C  
ATOM   1980  O   PRO A 124      -2.321 -11.540 -20.820  1.00  1.47           O  
ATOM   1981  CB  PRO A 124      -4.578 -11.755 -22.947  1.00  2.52           C  
ATOM   1982  CG  PRO A 124      -5.705 -12.473 -23.626  1.00  2.52           C  
ATOM   1983  CD  PRO A 124      -6.353 -13.263 -22.535  1.00  2.52           C  
ATOM   1984  HA  PRO A 124      -3.263 -13.363 -22.334  1.00  2.02           H  
ATOM   1985 1HB  PRO A 124      -4.907 -10.825 -22.454  1.00  3.02           H  
ATOM   1986 2HB  PRO A 124      -3.767 -11.477 -23.638  1.00  3.02           H  
ATOM   1987 1HG  PRO A 124      -6.392 -11.749 -24.090  1.00  3.02           H  
ATOM   1988 2HG  PRO A 124      -5.318 -13.107 -24.438  1.00  3.02           H  
ATOM   1989 1HD  PRO A 124      -7.084 -12.654 -21.980  1.00  3.02           H  
ATOM   1990 2HD  PRO A 124      -6.811 -14.178 -22.942  1.00  3.02           H  
ATOM   1991  N   ILE A 125      -4.198 -11.723 -19.626  1.00  1.44           N  
ATOM   1992  CA  ILE A 125      -3.618 -10.890 -18.574  1.00  1.36           C  
ATOM   1993  C   ILE A 125      -2.273 -11.438 -18.133  1.00  1.20           C  
ATOM   1994  O   ILE A 125      -1.272 -10.723 -18.141  1.00  1.10           O  
ATOM   1995  CB  ILE A 125      -4.558 -10.811 -17.357  1.00  1.93           C  
ATOM   1996  CG1 ILE A 125      -5.832 -10.034 -17.755  1.00  1.93           C  
ATOM   1997  CG2 ILE A 125      -3.831 -10.128 -16.179  1.00  1.93           C  
ATOM   1998  CD1 ILE A 125      -6.974 -10.161 -16.770  1.00  1.93           C  
ATOM   1999  H   ILE A 125      -5.129 -12.122 -19.475  1.00  1.73           H  
ATOM   2000  HA  ILE A 125      -3.471  -9.885 -18.969  1.00  1.63           H  
ATOM   2001  HB  ILE A 125      -4.855 -11.806 -17.052  1.00  2.32           H  
ATOM   2002 1HG1 ILE A 125      -5.582  -8.981 -17.861  1.00  2.32           H  
ATOM   2003 2HG1 ILE A 125      -6.179 -10.405 -18.719  1.00  2.32           H  
ATOM   2004 1HG2 ILE A 125      -4.479 -10.073 -15.320  1.00  2.32           H  
ATOM   2005 2HG2 ILE A 125      -2.952 -10.687 -15.907  1.00  2.32           H  
ATOM   2006 3HG2 ILE A 125      -3.533  -9.121 -16.470  1.00  2.32           H  
ATOM   2007 1HD1 ILE A 125      -7.828  -9.594 -17.134  1.00  2.32           H  
ATOM   2008 2HD1 ILE A 125      -7.251 -11.214 -16.683  1.00  2.32           H  
ATOM   2009 3HD1 ILE A 125      -6.687  -9.778 -15.810  1.00  2.32           H  
ATOM   2010  N   ARG A 126      -2.223 -12.719 -17.799  1.00  1.26           N  
ATOM   2011  CA  ARG A 126      -0.971 -13.331 -17.384  1.00  1.24           C  
ATOM   2012  C   ARG A 126       0.183 -12.998 -18.354  1.00  1.19           C  
ATOM   2013  O   ARG A 126       1.244 -12.524 -17.917  1.00  1.13           O  
ATOM   2014  CB  ARG A 126      -1.163 -14.836 -17.277  1.00  1.75           C  
ATOM   2015  CG  ARG A 126       0.047 -15.641 -16.831  1.00  1.75           C  
ATOM   2016  CD  ARG A 126      -0.241 -17.110 -16.853  1.00  1.75           C  
ATOM   2017  NE  ARG A 126      -0.464 -17.625 -18.209  1.00  1.75           N  
ATOM   2018  CZ  ARG A 126      -1.070 -18.803 -18.508  1.00  1.75           C  
ATOM   2019  NH1 ARG A 126      -1.524 -19.588 -17.550  1.00  1.75           N  
ATOM   2020  NH2 ARG A 126      -1.206 -19.173 -19.774  1.00  1.75           N  
ATOM   2021  H   ARG A 126      -3.081 -13.256 -17.806  1.00  1.51           H  
ATOM   2022  HA  ARG A 126      -0.715 -12.946 -16.397  1.00  1.49           H  
ATOM   2023 1HB  ARG A 126      -1.975 -15.046 -16.581  1.00  2.10           H  
ATOM   2024 2HB  ARG A 126      -1.464 -15.217 -18.243  1.00  2.10           H  
ATOM   2025 1HG  ARG A 126       0.890 -15.454 -17.497  1.00  2.10           H  
ATOM   2026 2HG  ARG A 126       0.319 -15.356 -15.812  1.00  2.10           H  
ATOM   2027 1HD  ARG A 126       0.596 -17.648 -16.428  1.00  2.10           H  
ATOM   2028 2HD  ARG A 126      -1.133 -17.295 -16.258  1.00  2.10           H  
ATOM   2029  HE  ARG A 126      -0.118 -17.070 -18.983  1.00  2.10           H  
ATOM   2030 1HH1 ARG A 126      -1.419 -19.322 -16.584  1.00  2.10           H  
ATOM   2031 2HH1 ARG A 126      -1.971 -20.465 -17.782  1.00  2.10           H  
ATOM   2032 1HH2 ARG A 126      -0.855 -18.583 -20.517  1.00  2.10           H  
ATOM   2033 2HH2 ARG A 126      -1.653 -20.050 -20.002  1.00  2.10           H  
ATOM   2034  N   SER A 127      -0.038 -13.221 -19.661  1.00  1.26           N  
ATOM   2035  CA  SER A 127       0.969 -12.978 -20.694  1.00  1.27           C  
ATOM   2036  C   SER A 127       1.376 -11.509 -20.781  1.00  1.14           C  
ATOM   2037  O   SER A 127       2.572 -11.188 -20.915  1.00  1.12           O  
ATOM   2038  CB  SER A 127       0.426 -13.400 -22.052  1.00  1.78           C  
ATOM   2039  OG  SER A 127       0.201 -14.783 -22.118  1.00  1.78           O  
ATOM   2040  H   SER A 127      -0.926 -13.603 -19.946  1.00  1.51           H  
ATOM   2041  HA  SER A 127       1.853 -13.570 -20.458  1.00  1.52           H  
ATOM   2042 1HB  SER A 127      -0.507 -12.869 -22.247  1.00  2.14           H  
ATOM   2043 2HB  SER A 127       1.133 -13.107 -22.826  1.00  2.14           H  
ATOM   2044  HG  SER A 127      -0.044 -14.965 -23.032  1.00  2.14           H  
ATOM   2045  N   VAL A 128       0.389 -10.615 -20.681  1.00  1.13           N  
ATOM   2046  CA  VAL A 128       0.637  -9.186 -20.745  1.00  1.12           C  
ATOM   2047  C   VAL A 128       1.487  -8.718 -19.593  1.00  0.95           C  
ATOM   2048  O   VAL A 128       2.416  -7.948 -19.811  1.00  0.96           O  
ATOM   2049  CB  VAL A 128      -0.677  -8.372 -20.767  1.00  1.57           C  
ATOM   2050  CG1 VAL A 128      -0.375  -6.850 -20.604  1.00  1.57           C  
ATOM   2051  CG2 VAL A 128      -1.400  -8.615 -22.099  1.00  1.57           C  
ATOM   2052  H   VAL A 128      -0.573 -10.960 -20.601  1.00  1.36           H  
ATOM   2053  HA  VAL A 128       1.169  -8.981 -21.672  1.00  1.34           H  
ATOM   2054  HB  VAL A 128      -1.312  -8.692 -19.939  1.00  1.88           H  
ATOM   2055 1HG1 VAL A 128      -1.309  -6.295 -20.627  1.00  1.88           H  
ATOM   2056 2HG1 VAL A 128       0.123  -6.652 -19.658  1.00  1.88           H  
ATOM   2057 3HG1 VAL A 128       0.266  -6.516 -21.422  1.00  1.88           H  
ATOM   2058 1HG2 VAL A 128      -2.331  -8.054 -22.116  1.00  1.88           H  
ATOM   2059 2HG2 VAL A 128      -0.762  -8.290 -22.919  1.00  1.88           H  
ATOM   2060 3HG2 VAL A 128      -1.614  -9.670 -22.214  1.00  1.88           H  
ATOM   2061  N   THR A 129       1.176  -9.152 -18.378  1.00  0.88           N  
ATOM   2062  CA  THR A 129       1.944  -8.680 -17.234  1.00  0.78           C  
ATOM   2063  C   THR A 129       3.400  -9.144 -17.288  1.00  0.80           C  
ATOM   2064  O   THR A 129       4.325  -8.377 -16.973  1.00  0.82           O  
ATOM   2065  CB  THR A 129       1.315  -9.141 -15.923  1.00  1.13           C  
ATOM   2066  OG1 THR A 129       1.296 -10.583 -15.862  1.00  1.13           O  
ATOM   2067  CG2 THR A 129      -0.092  -8.617 -15.760  1.00  1.13           C  
ATOM   2068  H   THR A 129       0.367  -9.769 -18.276  1.00  1.06           H  
ATOM   2069  HA  THR A 129       1.938  -7.600 -17.249  1.00  0.94           H  
ATOM   2070  HB  THR A 129       1.916  -8.757 -15.124  1.00  1.36           H  
ATOM   2071  HG1 THR A 129       0.773 -10.943 -16.603  1.00  1.36           H  
ATOM   2072 1HG2 THR A 129      -0.498  -8.946 -14.811  1.00  1.36           H  
ATOM   2073 2HG2 THR A 129      -0.068  -7.537 -15.798  1.00  1.36           H  
ATOM   2074 3HG2 THR A 129      -0.716  -8.981 -16.555  1.00  1.36           H  
ATOM   2075  N   TYR A 130       3.632 -10.377 -17.750  1.00  0.88           N  
ATOM   2076  CA  TYR A 130       5.000 -10.855 -17.877  1.00  0.99           C  
ATOM   2077  C   TYR A 130       5.738  -9.964 -18.865  1.00  0.97           C  
ATOM   2078  O   TYR A 130       6.868  -9.530 -18.602  1.00  0.98           O  
ATOM   2079  CB  TYR A 130       5.086 -12.306 -18.331  1.00  1.34           C  
ATOM   2080  CG  TYR A 130       6.531 -12.808 -18.393  1.00  1.34           C  
ATOM   2081  CD1 TYR A 130       7.187 -13.189 -17.218  1.00  1.34           C  
ATOM   2082  CD2 TYR A 130       7.196 -12.880 -19.604  1.00  1.34           C  
ATOM   2083  CE1 TYR A 130       8.499 -13.648 -17.270  1.00  1.34           C  
ATOM   2084  CE2 TYR A 130       8.496 -13.336 -19.649  1.00  1.34           C  
ATOM   2085  CZ  TYR A 130       9.147 -13.723 -18.493  1.00  1.34           C  
ATOM   2086  OH  TYR A 130      10.447 -14.189 -18.575  1.00  1.34           O  
ATOM   2087  H   TYR A 130       2.841 -10.996 -17.955  1.00  1.06           H  
ATOM   2088  HA  TYR A 130       5.492 -10.764 -16.909  1.00  1.19           H  
ATOM   2089 1HB  TYR A 130       4.527 -12.939 -17.661  1.00  1.61           H  
ATOM   2090 2HB  TYR A 130       4.640 -12.406 -19.321  1.00  1.61           H  
ATOM   2091  HD1 TYR A 130       6.668 -13.128 -16.263  1.00  1.61           H  
ATOM   2092  HD2 TYR A 130       6.691 -12.580 -20.523  1.00  1.61           H  
ATOM   2093  HE1 TYR A 130       9.019 -13.953 -16.360  1.00  1.61           H  
ATOM   2094  HE2 TYR A 130       9.013 -13.397 -20.604  1.00  1.61           H  
ATOM   2095  HH  TYR A 130      10.748 -14.574 -17.713  1.00  1.61           H  
ATOM   2096  N   THR A 131       5.078  -9.708 -20.011  1.00  1.00           N  
ATOM   2097  CA  THR A 131       5.574  -8.883 -21.106  1.00  1.07           C  
ATOM   2098  C   THR A 131       5.857  -7.459 -20.624  1.00  0.99           C  
ATOM   2099  O   THR A 131       6.878  -6.871 -20.976  1.00  1.04           O  
ATOM   2100  CB  THR A 131       4.567  -8.841 -22.282  1.00  1.47           C  
ATOM   2101  OG1 THR A 131       4.351 -10.173 -22.776  1.00  1.47           O  
ATOM   2102  CG2 THR A 131       5.127  -7.970 -23.427  1.00  1.47           C  
ATOM   2103  H   THR A 131       4.160 -10.135 -20.148  1.00  1.20           H  
ATOM   2104  HA  THR A 131       6.504  -9.316 -21.469  1.00  1.28           H  
ATOM   2105  HB  THR A 131       3.624  -8.428 -21.946  1.00  1.76           H  
ATOM   2106  HG1 THR A 131       3.818 -10.680 -22.120  1.00  1.76           H  
ATOM   2107 1HG2 THR A 131       4.414  -7.959 -24.248  1.00  1.76           H  
ATOM   2108 2HG2 THR A 131       5.293  -6.950 -23.084  1.00  1.76           H  
ATOM   2109 3HG2 THR A 131       6.069  -8.391 -23.771  1.00  1.76           H  
ATOM   2110  N   LEU A 132       4.987  -6.893 -19.785  1.00  0.93           N  
ATOM   2111  CA  LEU A 132       5.223  -5.535 -19.311  1.00  0.94           C  
ATOM   2112  C   LEU A 132       6.575  -5.421 -18.629  1.00  0.93           C  
ATOM   2113  O   LEU A 132       7.225  -4.397 -18.769  1.00  1.05           O  
ATOM   2114  CB  LEU A 132       4.151  -5.080 -18.308  1.00  1.31           C  
ATOM   2115  CG  LEU A 132       2.724  -4.784 -18.820  1.00  1.31           C  
ATOM   2116  CD1 LEU A 132       1.805  -4.557 -17.614  1.00  1.31           C  
ATOM   2117  CD2 LEU A 132       2.733  -3.551 -19.701  1.00  1.31           C  
ATOM   2118  H   LEU A 132       4.125  -7.386 -19.554  1.00  1.12           H  
ATOM   2119  HA  LEU A 132       5.231  -4.872 -20.170  1.00  1.13           H  
ATOM   2120 1HB  LEU A 132       4.054  -5.877 -17.582  1.00  1.57           H  
ATOM   2121 2HB  LEU A 132       4.515  -4.190 -17.795  1.00  1.57           H  
ATOM   2122  HG  LEU A 132       2.356  -5.617 -19.381  1.00  1.57           H  
ATOM   2123 1HD1 LEU A 132       0.795  -4.350 -17.959  1.00  1.57           H  
ATOM   2124 2HD1 LEU A 132       1.788  -5.427 -16.979  1.00  1.57           H  
ATOM   2125 3HD1 LEU A 132       2.173  -3.717 -17.049  1.00  1.57           H  
ATOM   2126 1HD2 LEU A 132       1.718  -3.350 -20.045  1.00  1.57           H  
ATOM   2127 2HD2 LEU A 132       3.100  -2.696 -19.128  1.00  1.57           H  
ATOM   2128 3HD2 LEU A 132       3.370  -3.707 -20.564  1.00  1.57           H  
ATOM   2129  N   ALA A 133       7.013  -6.429 -17.876  1.00  0.88           N  
ATOM   2130  CA  ALA A 133       8.359  -6.312 -17.309  1.00  0.96           C  
ATOM   2131  C   ALA A 133       9.442  -6.794 -18.325  1.00  0.97           C  
ATOM   2132  O   ALA A 133      10.450  -6.115 -18.554  1.00  1.07           O  
ATOM   2133  CB  ALA A 133       8.454  -7.107 -16.016  1.00  1.31           C  
ATOM   2134  H   ALA A 133       6.408  -7.248 -17.720  1.00  1.06           H  
ATOM   2135  HA  ALA A 133       8.550  -5.260 -17.090  1.00  1.15           H  
ATOM   2136 1HB  ALA A 133       9.445  -6.990 -15.595  1.00  1.57           H  
ATOM   2137 2HB  ALA A 133       7.709  -6.738 -15.310  1.00  1.57           H  
ATOM   2138 3HB  ALA A 133       8.265  -8.161 -16.234  1.00  1.57           H  
ATOM   2139  N   GLN A 134       9.217  -7.946 -18.971  1.00  0.91           N  
ATOM   2140  CA  GLN A 134      10.219  -8.525 -19.872  1.00  0.97           C  
ATOM   2141  C   GLN A 134      10.511  -7.777 -21.174  1.00  0.99           C  
ATOM   2142  O   GLN A 134      11.648  -7.809 -21.655  1.00  1.04           O  
ATOM   2143  CB  GLN A 134       9.884  -9.978 -20.189  1.00  1.33           C  
ATOM   2144  CG  GLN A 134      10.914 -10.693 -21.108  1.00  1.33           C  
ATOM   2145  CD  GLN A 134      12.346 -10.739 -20.554  1.00  1.33           C  
ATOM   2146  OE1 GLN A 134      12.572 -10.802 -19.346  1.00  1.33           O  
ATOM   2147  NE2 GLN A 134      13.315 -10.729 -21.461  1.00  1.33           N  
ATOM   2148  H   GLN A 134       8.354  -8.467 -18.794  1.00  1.09           H  
ATOM   2149  HA  GLN A 134      11.149  -8.549 -19.309  1.00  1.16           H  
ATOM   2150 1HB  GLN A 134       9.809 -10.540 -19.257  1.00  1.60           H  
ATOM   2151 2HB  GLN A 134       8.904 -10.024 -20.667  1.00  1.60           H  
ATOM   2152 1HG  GLN A 134      10.589 -11.720 -21.231  1.00  1.60           H  
ATOM   2153 2HG  GLN A 134      10.940 -10.208 -22.082  1.00  1.60           H  
ATOM   2154 1HE2 GLN A 134      14.276 -10.776 -21.181  1.00  1.60           H  
ATOM   2155 2HE2 GLN A 134      13.077 -10.704 -22.433  1.00  1.60           H  
ATOM   2156  N   LEU A 135       9.523  -7.164 -21.803  1.00  1.02           N  
ATOM   2157  CA  LEU A 135       9.826  -6.477 -23.035  1.00  1.10           C  
ATOM   2158  C   LEU A 135      10.809  -5.325 -22.757  1.00  1.09           C  
ATOM   2159  O   LEU A 135      11.798  -5.223 -23.488  1.00  1.09           O  
ATOM   2160  CB  LEU A 135       8.531  -6.098 -23.788  1.00  1.51           C  
ATOM   2161  CG  LEU A 135       8.661  -5.236 -25.063  1.00  1.51           C  
ATOM   2162  CD1 LEU A 135       9.489  -5.969 -26.123  1.00  1.51           C  
ATOM   2163  CD2 LEU A 135       7.256  -4.937 -25.578  1.00  1.51           C  
ATOM   2164  H   LEU A 135       8.580  -7.152 -21.423  1.00  1.22           H  
ATOM   2165  HA  LEU A 135      10.343  -7.188 -23.676  1.00  1.32           H  
ATOM   2166 1HB  LEU A 135       8.111  -7.036 -24.131  1.00  1.81           H  
ATOM   2167 2HB  LEU A 135       7.792  -5.686 -23.135  1.00  1.81           H  
ATOM   2168  HG  LEU A 135       9.171  -4.298 -24.826  1.00  1.81           H  
ATOM   2169 1HD1 LEU A 135       9.563  -5.345 -27.014  1.00  1.81           H  
ATOM   2170 2HD1 LEU A 135      10.493  -6.167 -25.749  1.00  1.81           H  
ATOM   2171 3HD1 LEU A 135       9.005  -6.910 -26.379  1.00  1.81           H  
ATOM   2172 1HD2 LEU A 135       7.320  -4.320 -26.476  1.00  1.81           H  
ATOM   2173 2HD2 LEU A 135       6.747  -5.873 -25.815  1.00  1.81           H  
ATOM   2174 3HD2 LEU A 135       6.694  -4.405 -24.811  1.00  1.81           H  
ATOM   2175  N   PRO A 136      10.554  -4.388 -21.798  1.00  1.12           N  
ATOM   2176  CA  PRO A 136      11.495  -3.380 -21.329  1.00  1.13           C  
ATOM   2177  C   PRO A 136      12.840  -3.975 -20.942  1.00  1.04           C  
ATOM   2178  O   PRO A 136      13.875  -3.409 -21.253  1.00  1.06           O  
ATOM   2179  CB  PRO A 136      10.763  -2.787 -20.148  1.00  1.70           C  
ATOM   2180  CG  PRO A 136       9.340  -2.909 -20.528  1.00  1.70           C  
ATOM   2181  CD  PRO A 136       9.222  -4.228 -21.208  1.00  1.70           C  
ATOM   2182  HA  PRO A 136      11.612  -2.617 -22.105  1.00  1.36           H  
ATOM   2183 1HB  PRO A 136      10.968  -3.381 -19.258  1.00  2.04           H  
ATOM   2184 2HB  PRO A 136      11.103  -1.761 -19.949  1.00  2.04           H  
ATOM   2185 1HG  PRO A 136       8.725  -2.862 -19.642  1.00  2.04           H  
ATOM   2186 2HG  PRO A 136       9.037  -2.072 -21.168  1.00  2.04           H  
ATOM   2187 1HD  PRO A 136       8.991  -4.999 -20.477  1.00  2.04           H  
ATOM   2188 2HD  PRO A 136       8.458  -4.104 -21.942  1.00  2.04           H  
ATOM   2189  N   CYS A 137      12.851  -5.160 -20.337  1.00  1.00           N  
ATOM   2190  CA  CYS A 137      14.123  -5.796 -20.013  1.00  0.99           C  
ATOM   2191  C   CYS A 137      14.960  -5.953 -21.272  1.00  0.91           C  
ATOM   2192  O   CYS A 137      16.107  -5.492 -21.362  1.00  0.90           O  
ATOM   2193  CB  CYS A 137      13.903  -7.167 -19.385  1.00  1.39           C  
ATOM   2194  SG  CYS A 137      15.375  -8.026 -19.004  1.00  1.39           S  
ATOM   2195  H   CYS A 137      11.980  -5.603 -20.017  1.00  1.20           H  
ATOM   2196  HA  CYS A 137      14.664  -5.166 -19.312  1.00  1.19           H  
ATOM   2197 1HB  CYS A 137      13.309  -7.071 -18.478  1.00  1.67           H  
ATOM   2198 2HB  CYS A 137      13.359  -7.787 -20.053  1.00  1.67           H  
ATOM   2199  HG  CYS A 137      14.783  -9.179 -18.682  1.00  1.67           H  
ATOM   2200  N   ALA A 138      14.392  -6.668 -22.236  1.00  0.91           N  
ATOM   2201  CA  ALA A 138      15.067  -6.916 -23.493  1.00  0.94           C  
ATOM   2202  C   ALA A 138      15.379  -5.619 -24.245  1.00  0.94           C  
ATOM   2203  O   ALA A 138      16.448  -5.490 -24.861  1.00  0.96           O  
ATOM   2204  CB  ALA A 138      14.198  -7.807 -24.353  1.00  1.31           C  
ATOM   2205  H   ALA A 138      13.439  -7.022 -22.086  1.00  1.09           H  
ATOM   2206  HA  ALA A 138      16.007  -7.420 -23.278  1.00  1.13           H  
ATOM   2207 1HB  ALA A 138      14.706  -8.024 -25.289  1.00  1.57           H  
ATOM   2208 2HB  ALA A 138      13.997  -8.735 -23.820  1.00  1.57           H  
ATOM   2209 3HB  ALA A 138      13.254  -7.295 -24.557  1.00  1.57           H  
ATOM   2210  N   SER A 139      14.452  -4.655 -24.181  1.00  0.95           N  
ATOM   2211  CA  SER A 139      14.604  -3.388 -24.874  1.00  1.00           C  
ATOM   2212  C   SER A 139      15.785  -2.615 -24.313  1.00  0.91           C  
ATOM   2213  O   SER A 139      16.588  -2.069 -25.081  1.00  0.95           O  
ATOM   2214  CB  SER A 139      13.350  -2.557 -24.716  1.00  1.38           C  
ATOM   2215  OG  SER A 139      12.239  -3.172 -25.319  1.00  1.38           O  
ATOM   2216  H   SER A 139      13.587  -4.828 -23.669  1.00  1.14           H  
ATOM   2217  HA  SER A 139      14.781  -3.585 -25.930  1.00  1.20           H  
ATOM   2218 1HB  SER A 139      13.164  -2.391 -23.671  1.00  1.66           H  
ATOM   2219 2HB  SER A 139      13.515  -1.586 -25.171  1.00  1.66           H  
ATOM   2220  HG  SER A 139      12.036  -3.947 -24.748  1.00  1.66           H  
ATOM   2221  N   MET A 140      15.923  -2.597 -22.978  1.00  0.84           N  
ATOM   2222  CA  MET A 140      17.038  -1.916 -22.359  1.00  0.77           C  
ATOM   2223  C   MET A 140      18.320  -2.577 -22.775  1.00  0.72           C  
ATOM   2224  O   MET A 140      19.233  -1.909 -23.234  1.00  0.73           O  
ATOM   2225  CB  MET A 140      16.966  -1.935 -20.836  1.00  1.11           C  
ATOM   2226  CG  MET A 140      15.908  -1.080 -20.214  1.00  1.11           C  
ATOM   2227  SD  MET A 140      16.065  -0.944 -18.415  1.00  1.11           S  
ATOM   2228  CE  MET A 140      15.498  -2.551 -17.896  1.00  1.11           C  
ATOM   2229  H   MET A 140      15.207  -3.025 -22.394  1.00  1.01           H  
ATOM   2230  HA  MET A 140      17.059  -0.889 -22.706  1.00  0.92           H  
ATOM   2231 1HB  MET A 140      16.780  -2.953 -20.523  1.00  1.33           H  
ATOM   2232 2HB  MET A 140      17.919  -1.623 -20.431  1.00  1.33           H  
ATOM   2233 1HG  MET A 140      15.950  -0.119 -20.637  1.00  1.33           H  
ATOM   2234 2HG  MET A 140      14.937  -1.471 -20.437  1.00  1.33           H  
ATOM   2235 1HE  MET A 140      15.512  -2.596 -16.817  1.00  1.33           H  
ATOM   2236 2HE  MET A 140      14.500  -2.706 -18.261  1.00  1.33           H  
ATOM   2237 3HE  MET A 140      16.143  -3.321 -18.298  1.00  1.33           H  
ATOM   2238  N   ALA A 141      18.376  -3.909 -22.764  1.00  0.73           N  
ATOM   2239  CA  ALA A 141      19.635  -4.541 -23.123  1.00  0.78           C  
ATOM   2240  C   ALA A 141      20.091  -4.112 -24.515  1.00  0.86           C  
ATOM   2241  O   ALA A 141      21.268  -3.788 -24.709  1.00  0.91           O  
ATOM   2242  CB  ALA A 141      19.485  -6.046 -23.059  1.00  1.07           C  
ATOM   2243  H   ALA A 141      17.584  -4.467 -22.420  1.00  0.88           H  
ATOM   2244  HA  ALA A 141      20.391  -4.222 -22.414  1.00  0.94           H  
ATOM   2245 1HB  ALA A 141      20.433  -6.518 -23.303  1.00  1.28           H  
ATOM   2246 2HB  ALA A 141      19.178  -6.333 -22.053  1.00  1.28           H  
ATOM   2247 3HB  ALA A 141      18.724  -6.361 -23.772  1.00  1.28           H  
ATOM   2248  N   LEU A 142      19.162  -4.022 -25.467  1.00  0.93           N  
ATOM   2249  CA  LEU A 142      19.539  -3.596 -26.807  1.00  1.09           C  
ATOM   2250  C   LEU A 142      19.980  -2.131 -26.853  1.00  1.08           C  
ATOM   2251  O   LEU A 142      21.010  -1.801 -27.460  1.00  1.16           O  
ATOM   2252  CB  LEU A 142      18.376  -3.828 -27.772  1.00  1.46           C  
ATOM   2253  CG  LEU A 142      18.590  -3.402 -29.242  1.00  1.46           C  
ATOM   2254  CD1 LEU A 142      19.791  -4.139 -29.857  1.00  1.46           C  
ATOM   2255  CD2 LEU A 142      17.310  -3.711 -30.016  1.00  1.46           C  
ATOM   2256  H   LEU A 142      18.201  -4.330 -25.264  1.00  1.12           H  
ATOM   2257  HA  LEU A 142      20.377  -4.214 -27.113  1.00  1.31           H  
ATOM   2258 1HB  LEU A 142      18.128  -4.887 -27.759  1.00  1.75           H  
ATOM   2259 2HB  LEU A 142      17.511  -3.278 -27.390  1.00  1.75           H  
ATOM   2260  HG  LEU A 142      18.791  -2.336 -29.287  1.00  1.75           H  
ATOM   2261 1HD1 LEU A 142      19.914  -3.830 -30.889  1.00  1.75           H  
ATOM   2262 2HD1 LEU A 142      20.704  -3.896 -29.313  1.00  1.75           H  
ATOM   2263 3HD1 LEU A 142      19.620  -5.211 -29.822  1.00  1.75           H  
ATOM   2264 1HD2 LEU A 142      17.425  -3.412 -31.054  1.00  1.75           H  
ATOM   2265 2HD2 LEU A 142      17.106  -4.781 -29.971  1.00  1.75           H  
ATOM   2266 3HD2 LEU A 142      16.480  -3.163 -29.570  1.00  1.75           H  
ATOM   2267  N   GLN A 143      19.211  -1.248 -26.205  1.00  1.02           N  
ATOM   2268  CA  GLN A 143      19.533   0.172 -26.226  1.00  1.07           C  
ATOM   2269  C   GLN A 143      20.880   0.404 -25.544  1.00  0.99           C  
ATOM   2270  O   GLN A 143      21.667   1.233 -25.999  1.00  1.09           O  
ATOM   2271  CB  GLN A 143      18.432   0.975 -25.538  1.00  1.48           C  
ATOM   2272  CG  GLN A 143      18.526   2.514 -25.678  1.00  1.48           C  
ATOM   2273  CD  GLN A 143      18.290   2.964 -27.124  1.00  1.48           C  
ATOM   2274  OE1 GLN A 143      17.372   2.438 -27.765  1.00  1.48           O  
ATOM   2275  NE2 GLN A 143      19.058   3.921 -27.647  1.00  1.48           N  
ATOM   2276  H   GLN A 143      18.364  -1.571 -25.721  1.00  1.22           H  
ATOM   2277  HA  GLN A 143      19.611   0.491 -27.258  1.00  1.28           H  
ATOM   2278 1HB  GLN A 143      17.470   0.668 -25.949  1.00  1.78           H  
ATOM   2279 2HB  GLN A 143      18.408   0.706 -24.498  1.00  1.78           H  
ATOM   2280 1HG  GLN A 143      17.773   2.974 -25.040  1.00  1.78           H  
ATOM   2281 2HG  GLN A 143      19.521   2.841 -25.375  1.00  1.78           H  
ATOM   2282 1HE2 GLN A 143      18.900   4.226 -28.584  1.00  1.78           H  
ATOM   2283 2HE2 GLN A 143      19.810   4.386 -27.124  1.00  1.78           H  
ATOM   2284  N   ILE A 144      21.161  -0.362 -24.490  1.00  0.86           N  
ATOM   2285  CA  ILE A 144      22.419  -0.311 -23.762  1.00  0.89           C  
ATOM   2286  C   ILE A 144      23.572  -0.709 -24.624  1.00  1.00           C  
ATOM   2287  O   ILE A 144      24.593  -0.035 -24.616  1.00  1.08           O  
ATOM   2288  CB  ILE A 144      22.367  -1.162 -22.486  1.00  1.24           C  
ATOM   2289  CG1 ILE A 144      21.439  -0.444 -21.516  1.00  1.24           C  
ATOM   2290  CG2 ILE A 144      23.767  -1.456 -21.931  1.00  1.24           C  
ATOM   2291  CD1 ILE A 144      20.995  -1.196 -20.358  1.00  1.24           C  
ATOM   2292  H   ILE A 144      20.441  -1.009 -24.173  1.00  1.03           H  
ATOM   2293  HA  ILE A 144      22.580   0.719 -23.451  1.00  1.07           H  
ATOM   2294  HB  ILE A 144      21.886  -2.108 -22.724  1.00  1.49           H  
ATOM   2295 1HG1 ILE A 144      21.949   0.447 -21.160  1.00  1.49           H  
ATOM   2296 2HG1 ILE A 144      20.567  -0.148 -22.057  1.00  1.49           H  
ATOM   2297 1HG2 ILE A 144      23.682  -2.069 -21.044  1.00  1.49           H  
ATOM   2298 2HG2 ILE A 144      24.367  -1.993 -22.663  1.00  1.49           H  
ATOM   2299 3HG2 ILE A 144      24.253  -0.542 -21.692  1.00  1.49           H  
ATOM   2300 1HD1 ILE A 144      20.335  -0.567 -19.770  1.00  1.49           H  
ATOM   2301 2HD1 ILE A 144      20.453  -2.053 -20.704  1.00  1.49           H  
ATOM   2302 3HD1 ILE A 144      21.830  -1.505 -19.752  1.00  1.49           H  
ATOM   2303  N   LEU A 145      23.454  -1.786 -25.382  1.00  1.06           N  
ATOM   2304  CA  LEU A 145      24.574  -2.145 -26.228  1.00  1.25           C  
ATOM   2305  C   LEU A 145      24.879  -1.011 -27.209  1.00  1.34           C  
ATOM   2306  O   LEU A 145      26.047  -0.669 -27.426  1.00  1.49           O  
ATOM   2307  CB  LEU A 145      24.244  -3.430 -27.003  1.00  1.67           C  
ATOM   2308  CG  LEU A 145      24.148  -4.750 -26.172  1.00  1.67           C  
ATOM   2309  CD1 LEU A 145      23.578  -5.856 -27.063  1.00  1.67           C  
ATOM   2310  CD2 LEU A 145      25.530  -5.149 -25.643  1.00  1.67           C  
ATOM   2311  H   LEU A 145      22.613  -2.370 -25.307  1.00  1.27           H  
ATOM   2312  HA  LEU A 145      25.448  -2.292 -25.603  1.00  1.50           H  
ATOM   2313 1HB  LEU A 145      23.275  -3.282 -27.491  1.00  2.00           H  
ATOM   2314 2HB  LEU A 145      24.995  -3.571 -27.775  1.00  2.00           H  
ATOM   2315  HG  LEU A 145      23.477  -4.605 -25.335  1.00  2.00           H  
ATOM   2316 1HD1 LEU A 145      23.494  -6.778 -26.487  1.00  2.00           H  
ATOM   2317 2HD1 LEU A 145      22.590  -5.561 -27.418  1.00  2.00           H  
ATOM   2318 3HD1 LEU A 145      24.237  -6.018 -27.913  1.00  2.00           H  
ATOM   2319 1HD2 LEU A 145      25.440  -6.073 -25.073  1.00  2.00           H  
ATOM   2320 2HD2 LEU A 145      26.211  -5.304 -26.480  1.00  2.00           H  
ATOM   2321 3HD2 LEU A 145      25.927  -4.375 -24.995  1.00  2.00           H  
ATOM   2322  N   TRP A 146      23.835  -0.387 -27.771  1.00  1.31           N  
ATOM   2323  CA  TRP A 146      24.051   0.717 -28.702  1.00  1.48           C  
ATOM   2324  C   TRP A 146      24.682   1.950 -28.038  1.00  1.49           C  
ATOM   2325  O   TRP A 146      25.663   2.516 -28.550  1.00  1.67           O  
ATOM   2326  CB  TRP A 146      22.712   1.153 -29.299  1.00  2.00           C  
ATOM   2327  CG  TRP A 146      22.076   0.196 -30.269  1.00  2.00           C  
ATOM   2328  CD1 TRP A 146      22.678  -0.750 -31.048  1.00  2.00           C  
ATOM   2329  CD2 TRP A 146      20.663   0.102 -30.549  1.00  2.00           C  
ATOM   2330  NE1 TRP A 146      21.736  -1.406 -31.801  1.00  2.00           N  
ATOM   2331  CE2 TRP A 146      20.500  -0.892 -31.508  1.00  2.00           C  
ATOM   2332  CE3 TRP A 146      19.542   0.780 -30.072  1.00  2.00           C  
ATOM   2333  CZ2 TRP A 146      19.255  -1.225 -32.006  1.00  2.00           C  
ATOM   2334  CZ3 TRP A 146      18.300   0.443 -30.558  1.00  2.00           C  
ATOM   2335  CH2 TRP A 146      18.156  -0.530 -31.505  1.00  2.00           C  
ATOM   2336  H   TRP A 146      22.883  -0.727 -27.581  1.00  1.57           H  
ATOM   2337  HA  TRP A 146      24.717   0.376 -29.490  1.00  1.78           H  
ATOM   2338 1HB  TRP A 146      22.005   1.317 -28.491  1.00  2.40           H  
ATOM   2339 2HB  TRP A 146      22.842   2.107 -29.802  1.00  2.40           H  
ATOM   2340  HD1 TRP A 146      23.744  -0.956 -31.080  1.00  2.40           H  
ATOM   2341  HE1 TRP A 146      21.923  -2.145 -32.462  1.00  2.40           H  
ATOM   2342  HE3 TRP A 146      19.646   1.559 -29.327  1.00  2.40           H  
ATOM   2343  HZ2 TRP A 146      19.121  -2.002 -32.758  1.00  2.40           H  
ATOM   2344  HZ3 TRP A 146      17.434   0.981 -30.168  1.00  2.40           H  
ATOM   2345  HH2 TRP A 146      17.160  -0.769 -31.870  1.00  2.40           H  
ATOM   2346  N   GLU A 147      24.141   2.353 -26.883  1.00  1.33           N  
ATOM   2347  CA  GLU A 147      24.640   3.548 -26.228  1.00  1.39           C  
ATOM   2348  C   GLU A 147      26.035   3.301 -25.675  1.00  1.47           C  
ATOM   2349  O   GLU A 147      26.894   4.182 -25.761  1.00  1.63           O  
ATOM   2350  CB  GLU A 147      23.703   3.986 -25.090  1.00  1.92           C  
ATOM   2351  CG  GLU A 147      22.289   4.496 -25.475  1.00  1.92           C  
ATOM   2352  CD  GLU A 147      22.228   5.670 -26.362  1.00  1.92           C  
ATOM   2353  OE1 GLU A 147      23.180   6.404 -26.474  1.00  1.92           O  
ATOM   2354  OE2 GLU A 147      21.202   5.829 -26.987  1.00  1.92           O  
ATOM   2355  H   GLU A 147      23.342   1.849 -26.489  1.00  1.60           H  
ATOM   2356  HA  GLU A 147      24.700   4.350 -26.963  1.00  1.67           H  
ATOM   2357 1HB  GLU A 147      23.506   3.118 -24.484  1.00  2.30           H  
ATOM   2358 2HB  GLU A 147      24.193   4.732 -24.464  1.00  2.30           H  
ATOM   2359 1HG  GLU A 147      21.770   3.690 -25.970  1.00  2.30           H  
ATOM   2360 2HG  GLU A 147      21.750   4.717 -24.568  1.00  2.30           H  
ATOM   2361  N   ALA A 148      26.275   2.104 -25.124  1.00  1.42           N  
ATOM   2362  CA  ALA A 148      27.560   1.730 -24.567  1.00  1.60           C  
ATOM   2363  C   ALA A 148      28.630   1.739 -25.627  1.00  1.79           C  
ATOM   2364  O   ALA A 148      29.731   2.232 -25.396  1.00  1.97           O  
ATOM   2365  CB  ALA A 148      27.481   0.367 -23.919  1.00  2.17           C  
ATOM   2366  H   ALA A 148      25.526   1.417 -25.068  1.00  1.70           H  
ATOM   2367  HA  ALA A 148      27.835   2.462 -23.818  1.00  1.92           H  
ATOM   2368 1HB  ALA A 148      28.448   0.113 -23.489  1.00  2.60           H  
ATOM   2369 2HB  ALA A 148      26.724   0.378 -23.138  1.00  2.60           H  
ATOM   2370 3HB  ALA A 148      27.210  -0.373 -24.675  1.00  2.60           H  
ATOM   2371  N   ALA A 149      28.301   1.260 -26.836  1.00  1.81           N  
ATOM   2372  CA  ALA A 149      29.275   1.235 -27.915  1.00  2.05           C  
ATOM   2373  C   ALA A 149      29.804   2.631 -28.213  1.00  2.17           C  
ATOM   2374  O   ALA A 149      30.981   2.801 -28.535  1.00  2.39           O  
ATOM   2375  CB  ALA A 149      28.644   0.650 -29.163  1.00  2.78           C  
ATOM   2376  H   ALA A 149      27.389   0.816 -26.991  1.00  2.17           H  
ATOM   2377  HA  ALA A 149      30.111   0.611 -27.603  1.00  2.46           H  
ATOM   2378 1HB  ALA A 149      29.380   0.613 -29.961  1.00  3.34           H  
ATOM   2379 2HB  ALA A 149      28.282  -0.355 -28.947  1.00  3.34           H  
ATOM   2380 3HB  ALA A 149      27.804   1.277 -29.467  1.00  3.34           H  
ATOM   2381  N   ARG A 150      28.932   3.630 -28.121  1.00  2.06           N  
ATOM   2382  CA  ARG A 150      29.338   5.007 -28.362  1.00  2.21           C  
ATOM   2383  C   ARG A 150      29.969   5.693 -27.137  1.00  2.32           C  
ATOM   2384  O   ARG A 150      30.910   6.480 -27.274  1.00  2.53           O  
ATOM   2385  CB  ARG A 150      28.146   5.821 -28.813  1.00  3.04           C  
ATOM   2386  CG  ARG A 150      27.649   5.506 -30.210  1.00  3.04           C  
ATOM   2387  CD  ARG A 150      26.673   6.522 -30.660  1.00  3.04           C  
ATOM   2388  NE  ARG A 150      25.455   6.472 -29.859  1.00  3.04           N  
ATOM   2389  CZ  ARG A 150      24.373   5.711 -30.123  1.00  3.04           C  
ATOM   2390  NH1 ARG A 150      24.324   4.938 -31.196  1.00  3.04           N  
ATOM   2391  NH2 ARG A 150      23.356   5.749 -29.298  1.00  3.04           N  
ATOM   2392  H   ARG A 150      27.953   3.404 -27.900  1.00  2.47           H  
ATOM   2393  HA  ARG A 150      30.072   5.002 -29.165  1.00  2.65           H  
ATOM   2394 1HB  ARG A 150      27.318   5.641 -28.122  1.00  3.65           H  
ATOM   2395 2HB  ARG A 150      28.390   6.880 -28.766  1.00  3.65           H  
ATOM   2396 1HG  ARG A 150      28.487   5.488 -30.905  1.00  3.65           H  
ATOM   2397 2HG  ARG A 150      27.160   4.528 -30.200  1.00  3.65           H  
ATOM   2398 1HD  ARG A 150      27.111   7.515 -30.547  1.00  3.65           H  
ATOM   2399 2HD  ARG A 150      26.420   6.364 -31.704  1.00  3.65           H  
ATOM   2400  HE  ARG A 150      25.421   7.043 -29.020  1.00  3.65           H  
ATOM   2401 1HH1 ARG A 150      25.101   4.904 -31.838  1.00  3.65           H  
ATOM   2402 2HH1 ARG A 150      23.503   4.383 -31.380  1.00  3.65           H  
ATOM   2403 1HH2 ARG A 150      23.399   6.330 -28.441  1.00  3.65           H  
ATOM   2404 2HH2 ARG A 150      22.535   5.195 -29.468  1.00  3.65           H  
ATOM   2405  N   HIS A 151      29.406   5.421 -25.959  1.00  2.23           N  
ATOM   2406  CA  HIS A 151      29.760   6.037 -24.681  1.00  2.41           C  
ATOM   2407  C   HIS A 151      31.048   5.545 -24.002  1.00  2.64           C  
ATOM   2408  O   HIS A 151      31.865   6.363 -23.566  1.00  2.84           O  
ATOM   2409  CB  HIS A 151      28.588   5.836 -23.713  1.00  3.31           C  
ATOM   2410  CG  HIS A 151      28.726   6.480 -22.365  1.00  3.31           C  
ATOM   2411  ND1 HIS A 151      29.407   5.896 -21.319  1.00  3.31           N  
ATOM   2412  CD2 HIS A 151      28.245   7.646 -21.891  1.00  3.31           C  
ATOM   2413  CE1 HIS A 151      29.347   6.690 -20.265  1.00  3.31           C  
ATOM   2414  NE2 HIS A 151      28.645   7.751 -20.586  1.00  3.31           N  
ATOM   2415  H   HIS A 151      28.623   4.768 -25.944  1.00  2.68           H  
ATOM   2416  HA  HIS A 151      29.877   7.107 -24.840  1.00  2.89           H  
ATOM   2417 1HB  HIS A 151      27.670   6.205 -24.174  1.00  3.97           H  
ATOM   2418 2HB  HIS A 151      28.461   4.777 -23.561  1.00  3.97           H  
ATOM   2419  HD2 HIS A 151      27.640   8.368 -22.439  1.00  3.97           H  
ATOM   2420  HE1 HIS A 151      29.785   6.509 -19.294  1.00  3.97           H  
ATOM   2421  HE2 HIS A 151      28.425   8.521 -19.968  1.00  3.97           H  
ATOM   2422  N   LEU A 152      31.203   4.224 -23.852  1.00  2.81           N  
ATOM   2423  CA  LEU A 152      32.317   3.667 -23.092  1.00  3.24           C  
ATOM   2424  C   LEU A 152      33.206   2.752 -23.934  1.00  3.64           C  
ATOM   2425  O   LEU A 152      34.340   3.120 -24.248  1.00  3.87           O  
ATOM   2426  OXT LEU A 152      32.945   1.548 -23.949  1.00  4.86           O  
ATOM   2427  CB  LEU A 152      31.755   2.892 -21.881  1.00  4.12           C  
ATOM   2428  CG  LEU A 152      32.777   2.167 -20.938  1.00  4.12           C  
ATOM   2429  CD1 LEU A 152      33.649   3.202 -20.214  1.00  4.12           C  
ATOM   2430  CD2 LEU A 152      32.003   1.310 -19.928  1.00  4.12           C  
ATOM   2431  H   LEU A 152      30.538   3.582 -24.285  1.00  3.37           H  
ATOM   2432  HA  LEU A 152      32.923   4.495 -22.736  1.00  3.89           H  
ATOM   2433 1HB  LEU A 152      31.184   3.594 -21.272  1.00  4.94           H  
ATOM   2434 2HB  LEU A 152      31.064   2.139 -22.261  1.00  4.94           H  
ATOM   2435  HG  LEU A 152      33.432   1.525 -21.529  1.00  4.94           H  
ATOM   2436 1HD1 LEU A 152      34.355   2.688 -19.564  1.00  4.94           H  
ATOM   2437 2HD1 LEU A 152      34.201   3.792 -20.943  1.00  4.94           H  
ATOM   2438 3HD1 LEU A 152      33.019   3.857 -19.622  1.00  4.94           H  
ATOM   2439 1HD2 LEU A 152      32.705   0.794 -19.273  1.00  4.94           H  
ATOM   2440 2HD2 LEU A 152      31.357   1.940 -19.334  1.00  4.94           H  
ATOM   2441 3HD2 LEU A 152      31.401   0.575 -20.465  1.00  4.94           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 -902.023 99.6549 648.243 -57.6992 17.5844 31.6124 351.679 -366.51 -0.86776 -5.91748 -302.858 -18.4561 -128.868 -3.75122 -14.6591 -15.2382 0 2.59416 10.9355 76.8691 93.664 -29.6079 24.1238 22.8011 21.3333 104.741 -340.62
MET:NtermProteinFull_1 -4.94517 0.75922 0.65859 -0.31454 0.02261 0.15021 0.36368 -0.58841 -0 -0 0.1684 1.08189 0 0 0 0 0 0.31373 0.09661 1.522 0 0 0 0.60916 0 0.90636 0.80432
PRO_2 -2.42199 0.64892 0.86103 -0.14896 0.00073 0.10753 0.49884 -0.59711 -0 -0 -0.4796 0.1443 0 0 0 0 0 -0.0096 0.02852 0.21437 0 -1.0672 0 -2.4119 -0.41949 1.25919 -3.79243
ALA_3 -2.11274 0.14086 0.09412 -0.01871 0 0 0.11771 -0.60913 -0 -0 0.04799 -0.37815 0 0 0 0 0 -0.00086 0 0 0 -0.44964 0 1.8394 -0.38214 0.48167 -1.22963
HIS_4 -4.1411 0.30434 2.05228 -0.39238 0.00638 0.42387 0.94425 -1.31669 -0 -0 -0.09882 -0.21579 0 0 0 0 0 0.00735 0.00665 0 2.00466 -0.10323 0 -0.45461 -0.04665 0.36834 -0.65116
SER_5 -1.45083 0.08247 1.37442 -0.03528 0.00153 0.06487 0.49138 -0.71794 -0.00494 -0.01444 -0.78147 -0.76603 0 0 -0.64468 0 0 -0.05197 0.00902 0.33737 0 0.45309 0.61319 -0.77834 0.13035 0.31693 -1.3713
LEU_6 -5.59592 1.00667 1.01797 -0.81257 0.64865 0.25173 0.43229 -1.41424 -0 -0 0.00771 0.19414 0 0 0 0 0 -0.03299 0.97449 1.34219 0 -0.1276 0 0.18072 0.44777 0.50723 -0.97177
VAL_7 -4.54967 0.51154 3.5019 -0.29938 0.16108 0.05608 2.29007 -2.20472 -0.01099 -0.04006 -0.87561 -0.2643 0 0 -0.64834 0 0 -0.02661 0.00609 0.02489 0 -0.43977 0 1.9342 0.24265 0.68057 0.04964
MET_8 -5.9366 0.61323 1.93506 -0.70653 0.17076 0.30534 1.57422 -1.36401 -0 -0 0.99694 -0.04752 0 0 0 0 0 -0.07466 0.06408 2.46979 0 7e-05 0 0.60916 -0.03787 0.47577 1.04722
SER_9 -2.00986 0.2785 1.88937 -0.0316 0.00371 0.05467 0.59279 -1.00795 -0.00564 -0.1131 0.00734 -0.90943 0 0 0 0 0 -0.06193 0.00486 0.27867 0 -0.29948 0.60712 -0.77834 -0.35506 0.44121 -1.41417
SER_10 -4.28575 0.64312 4.79601 -0.02523 0 0.02106 2.90754 -2.23244 -0.0117 -0.13872 -1.29039 0.00418 0 0 -1.29302 0 0 0.09081 0.00467 0.47934 0 0.07089 1.05212 -0.77834 -0.46856 1.18607 0.73166
PRO_11 -3.07478 0.72099 2.45542 -0.11016 0 0.08091 0.96898 -1.018 -0 -0 -0.03165 0.30718 0 0 0 0 0 -0.05063 0.01351 0.20155 0 -1.11792 0 -2.4119 -0.55371 1.21678 -2.40343
ALA_12 -3.92403 0.65738 1.99027 -0.02249 0 0 1.81235 -1.52117 -0.00017 -0.00236 -0.95079 -0.31767 0 0 0 0 0 0.02208 0 0 0 -0.21013 0 1.8394 -0.53323 0.59549 -0.56509
LEU_13 -5.26911 1.08078 3.33595 -0.70268 0.28867 0.31049 1.90426 -1.95697 -0 -0 -1.49809 0.09963 0 0 0 0 0 0.77563 0.04105 0.81688 0 -0.1877 0 0.18072 0.975 1.72193 1.91643
PRO_14 -6.61557 1.28067 3.98726 -0.0691 0 0.04339 1.70961 -1.86511 -0 -0 -1.57005 0.62214 0 0 0 0 0 -0.00344 0.10287 0.16689 0 -0.37576 0 -2.4119 1.22854 1.77715 -1.99242
ALA_15 -5.63988 0.99607 3.38317 -0.02129 0 0 2.53229 -2.4919 -0 -0 -2.18825 -0.36824 0 0 0 0 0 -0.04238 0 0 0 -0.22472 0 1.8394 -0.04516 0.54716 -1.72373
PHE_16 -10.406 1.24756 2.40632 -0.64782 0.03683 0.31875 2.64865 -2.84062 -0 -0 -2.17224 0.09462 0 0 0 0 0 -0.00837 0.01541 0 2.41649 -0.03056 0 1.0402 -0.14172 0.32758 -5.69488
LEU_17 -6.26161 0.41357 4.70912 -0.47977 0.18327 0.11124 2.6255 -2.52118 -0.00017 -0.00236 -3.24351 0.20249 0 0 0 0 0 0.00868 0.0405 0.31352 0 -0.29341 0 0.18072 -0.152 0.32989 -3.83552
LEU_18 -9.28416 1.05485 4.95273 -0.69612 0.28353 0.25706 3.41996 -3.37261 -0.01728 -0.08269 -2.09149 0.14195 0 0 0 0 0 0.05625 0.03678 0.84132 0 -0.2112 0 0.18072 -0.18976 0.38451 -4.33564
CYS_19 -7.60365 1.41231 4.53607 -0.05746 0 0.04539 2.49752 -2.57577 -0.01036 -0.13167 -2.13053 -0.30105 0 0 0 0 0 0.09457 0.17315 0.67317 0 0.22904 0 3.6196 0.42467 0.57872 1.47371
SER_20 -4.31701 0.38915 5.14106 -0.02627 0 0.06156 2.53307 -2.53113 -0.02651 -0.14794 -2.68293 -0.62701 0 0 0 0 0 0.02551 0.00033 0.64592 0 0.34278 0.60009 -0.77834 0.60297 0.56148 -0.23323
THR_21 -5.6157 0.33616 4.91611 -0.20241 0.13784 0.07188 2.8133 -2.61284 -0 -0 -2.53676 0.06313 0 0 0 0 0 0.10031 0.00298 0.0591 0 0.03777 2.32338 -1.0874 0.35042 0.59965 -0.24307
LEU_22 -8.52398 1.08132 2.6952 -0.50086 0.18098 0.12969 2.25663 -2.36746 -0 -0 -2.05131 0.13678 0 0 0 0 0 -0.04521 0.93462 0.26609 0 -0.26296 0 0.18072 0.06777 1.02087 -4.80112
LEU_23 -10.2953 2.25964 5.52436 -0.57632 0.53305 0.15117 3.25172 -3.63531 -0.01728 -0.08269 -2.45178 0.28857 0 0 0 0 0 0.39817 0.22761 0.29716 0 -0.27654 0 0.18072 -0.20509 1.28207 -3.14602
VAL_24 -5.24244 0.37985 4.5624 -0.31556 0.18446 0.07299 2.75975 -2.54249 -0 -0 -2.76827 -0.28997 0 0 0 0 0 -0.03539 0.05187 0.17508 0 -0.21249 0 1.9342 -0.18944 0.9327 -0.54277
ILE_25 -6.71157 0.59978 4.36799 -0.50153 0.37553 0.10074 2.48513 -2.42549 -0.02651 -0.14794 -1.45278 0.06271 0 0 0 0 0 -0.03083 0.03392 0.50875 0 -0.42668 0 0.73287 -0.07488 0.50809 -2.0227
LYS_26 -7.64567 0.45182 5.76561 -0.5194 0.21624 0.31648 2.82293 -2.87754 -0 -0 -1.46264 0.12861 0 0 0 0 0 0.10598 0.12521 2.18974 0 -0.06494 0 -1.5107 -0.19774 0.43058 -1.72543
MET_27 -6.67415 0.46984 5.80118 -0.50482 0.21495 0.05805 3.35929 -3.06185 -0.00402 -0.01753 -2.63835 -0.1397 0 0 0 0 0 0.17181 0.00616 2.16132 0 0.05141 0 0.60916 -0.16363 0.37402 0.07313
TYR_28 -6.12009 0.63165 5.03913 -0.82558 0.03611 0.24834 2.77405 -2.80791 -0.00182 -0.01479 -2.70882 -0.31201 0 0 0 0 0 -0.01069 0.01766 0 1.75911 -0.43672 0.00086 1.2797 0.1195 0.37129 -0.96103
VAL_29 -6.12051 0.36979 4.3438 -0.31492 0.24377 0.07233 2.4997 -2.67419 -0 -0 -2.08055 -0.08102 0 0 0 0 0 -0.03308 0.00097 0.07099 0 -0.22725 0 1.9342 0.0236 0.47137 -1.50099
VAL_30 -9.1635 0.75647 4.24954 -0.25734 0.11672 0.04101 3.54819 -3.23471 -0 -0 -3.18216 0.269 0 0 0 0 0 0.02655 0.02202 1.03099 0 -0.08678 0 1.9342 -0.13698 0.70821 -3.35856
ALA_31 -5.38031 0.37141 4.36201 -0.02151 0 0 2.82488 -2.72316 -0.00359 -0.02296 -2.6312 -0.35252 0 0 0 0 0 -0.01344 0 0 0 -0.21347 0 1.8394 -0.30958 0.55774 -1.71631
ILE_32 -5.68566 0.56965 4.90874 -0.67457 0.53072 0.15674 2.46321 -2.53933 -0 -0 -2.99452 0.23081 0 0 0 0 0 -0.04615 0.00566 0.56765 0 -0.40893 0 0.73287 -0.22622 0.44209 -1.96724
ILE_33 -7.40111 0.4492 3.9447 -0.48717 0.34264 0.09791 2.42225 -2.64198 -0.02618 -0.14245 -1.72393 0.02916 0 0 0 0 0 -0.0384 0.03696 0.50125 0 -0.44222 0 0.73287 0.00782 0.54303 -3.79564
THR_34 -8.9124 0.76442 5.14349 -0.1782 0.04502 0.05599 3.27964 -3.44672 -0.0013 -0.03126 -3.45946 0.13074 0 0 0 0 0 0.00181 0.01145 0.06886 0 0.09202 2.32196 -1.0874 0.38752 0.46902 -4.34479
GLY_35 -4.20456 0.36777 4.20363 -5e-05 0 0 2.00487 -2.3249 -0 -0 -2.0055 -0.36338 0 0 0 0 0 0.00555 0 0 0 0.32688 0 0.83697 0.97754 0.41042 0.23524
GLN_36 -2.76263 0.14221 3.10466 -0.88022 0.13876 0.95601 1.20475 -1.52209 -0.02776 -0.18784 -1.54209 -0.92777 0 0 0 0 0 -0.07448 0.00348 0 2.83714 -0.2167 0 -0.18838 0.45277 0.25948 0.7693
VAL_37 -5.48995 0.8398 3.73969 -0.29698 0.14414 0.06298 1.87852 -2.23648 -0.01841 -0.085 -2.22495 -0.25682 0 0 -0.49258 0 0 -0.01603 0.05176 0.20831 0 -0.41499 0 1.9342 -0.14972 0.76584 -2.05667
ARG_38 -8.29366 1.40204 7.19611 -0.9455 0.33857 0.72912 3.17895 -3.45316 -0.02436 -0.12767 -3.2596 -0.25098 0 0 -0.49258 0 0 -0.0607 0.0115 2.77712 0 -0.18812 0 -1.2888 0.46521 1.56139 -0.72512
LEU_39 -4.18598 0.51979 3.50357 -0.67162 0.19935 0.23885 2.00646 -2.00539 -0 -0 -1.75351 0.10603 0 0 0 0 0 -0.04732 0.00271 0.82941 0 -0.16828 0 0.18072 0.4555 1.1088 0.31908
ARG_40 -3.21956 0.29693 3.41358 -0.73893 0.10625 0.5184 0.42065 -1.41664 -0.04258 -0.24988 -0.07347 0.33046 0 0 0 0 0 -0.10389 0.02513 1.78888 0 -0.07164 0 -1.2888 -0.14241 0.46848 0.02097
LYS_41 -4.06928 0.62236 3.86645 -0.52158 0.15574 0.34398 1.38373 -1.55023 -0.03012 -0.11807 -0.86022 -0.15915 0 0 0 0 0 -0.05494 0.01191 1.82542 0 0.19649 0 -1.5107 0.00264 0.48823 0.02267
LYS_42 -4.1131 0.36726 3.5991 -0.52101 0.10721 0.36472 1.98478 -1.87009 -0.0001 -0.00039 -1.4453 -0.26699 0 0 0 0 0 -0.0738 0.03511 1.57217 0 -0.01417 0 -1.5107 0.43251 0.80585 -0.54695
ALA_43 -5.53302 1.37557 1.77782 -0.02511 0.00053 0 1.75555 -2.16689 -0.03012 -0.11807 0.02727 -0.35642 0 0 0 0 0 -0.10742 0 0 0 -0.41869 0 1.8394 0.0915 1.13878 -0.7493
PHE_44 -6.54054 0.85128 0.92181 -0.63929 0.0807 0.312 0.93542 -1.75408 -0.0004 -0.0012 -1.27293 -0.10448 0 0 -0.55977 0 0 -0.03881 0.25363 0 2.09107 -0.11371 0 1.0402 -0.44877 0.81076 -4.1771
ALA_45 -3.92714 0.40577 2.34503 -0.02458 3e-05 0 1.77976 -1.6523 -0.0001 -0.00039 -1.44708 -0.31294 0 0 -0.55104 0 0 0.04791 0 0 0 0.21721 0 1.8394 -0.15866 0.33053 -1.1086
ASN_46 -5.89697 0.59232 5.78668 -0.3243 0.15953 0.59047 2.50602 -2.73504 -0.03675 -0.32174 -1.92319 -0.90309 0 0 -0.60478 0 0 0.03348 0.01466 0 1.8729 -0.36557 0 -0.93687 -0.00039 0.96918 -1.52345
PRO_47 -5.46719 0.68783 3.02553 -0.09028 0.00018 0.05669 1.80596 -1.5098 -0 -0 -0.74515 0.7029 0 0 0 0 0 -0.13043 0.05111 0.52248 0 -0.32712 0 -2.4119 -0.3527 1.11797 -3.06393
GLU_48 -4.90327 0.45779 5.98266 -0.30956 0.05533 0.32755 2.94202 -2.58466 -0.02446 -0.26986 -2.62643 -0.43195 0 0 -0.60478 -0.83395 0 0.02883 0.00447 0 3.1255 0.0342 0 -2.7348 0.11328 0.30003 -1.95209
ASP_49 -4.45359 0.09906 5.5776 -0.11042 0.00762 0.33293 1.80429 -2.47188 -0 -0 -1.73483 -0.42565 0 0 -0.68073 0 0 -0.03211 0.0018 0 1.68917 0.12053 0 -2.3716 0.17977 0.17588 -2.29218
ALA_50 -5.47643 0.49154 4.69278 -0.01999 0 0 3.11087 -2.91622 -0 -0 -3.45965 -0.31255 0 0 0 0 0 -0.00201 0 0 0 0.13446 0 1.8394 -0.01923 0.35312 -1.58391
LEU_51 -5.09652 0.42234 4.96482 -0.67634 0.20045 0.24591 2.06039 -2.57983 -0.00747 -0.08755 -2.05784 0.09612 0 0 0 0 0 -0.03679 0.00306 1.07305 0 -0.27173 0 0.18072 -0.00345 0.42939 -1.14128
ARG_52 -4.48536 0.26485 5.13545 -0.63142 0.09635 0.37052 2.01777 -2.20466 -0 -0 -2.44495 0.18699 0 0 0 -0.83395 0 -0.13179 0.05194 2.48765 0 -0.08628 0 -1.2888 -0.35087 0.4452 -1.40136
HIS_D_53 -3.24587 0.26267 4.00041 -0.41534 0.03103 0.51933 1.96293 -1.89048 -0.04294 -0.15797 -1.58846 -0.35194 0 0 -0.68073 0 0 -0.05515 0.0054 0 2.30788 -0.42177 0 -0.45461 -0.37539 0.34868 -0.24232
GLY_54 -1.46053 0.03951 1.92233 -5e-05 0 0 0.98839 -0.95093 -0 -0 -1.00789 -0.37332 0 0 0 0 0 -0.17134 0 0 0 -1.39053 0 0.83697 -0.62788 0.25973 -1.93554
GLY_55 -2.34938 0.25951 2.60546 -0.00039 0 0 1.06869 -1.41289 -0.05041 -0.24553 -0.68498 -0.15916 0 0 0 0 0 -0.12387 0 0 0 -0.86416 0 0.83697 -0.6189 0.63275 -1.10629
PRO_56 -1.95539 0.38716 1.17555 -0.12973 0.00212 0.09249 0.46086 -0.69243 -0 -0 -0.15978 0.22794 0 0 0 0 0 0.03447 0.00219 0.2391 0 -1.05999 0 -2.4119 -0.59495 0.62963 -3.75265
GLN_57 -2.91079 0.13883 0.88493 -0.44013 0.09666 0.3428 0.2036 -0.66518 -0 -0 -0.15915 -0.65325 0 0 0 0 0 0.06506 0.00472 0 3.69626 -0.08619 0 -0.18838 -0.49129 0.31944 0.15793
TYR_58 -6.21693 0.57421 2.78939 -0.91396 0.08038 0.44877 1.61171 -1.67926 -0 -0 -0.96959 -0.35482 0 0 -0.55104 0 0 0.01136 0.0054 0 1.56441 -0.47566 0.09943 1.2797 -0.06815 0.35807 -2.40659
CYS_59 -2.4615 0.30968 1.97216 -0.09705 0.00746 0.07191 0.9215 -0.98171 -0.00279 -0.04856 -0.69637 -0.03609 0 0 0 0 0 -0.00184 5e-05 0.66136 0 0.24694 0 3.6196 -0.00817 0.38156 3.85815
ARG_60 -2.44264 0.16667 3.09059 -1.06896 0.29076 0.55396 1.57711 -1.2565 -0.02696 -0.21679 -2.95541 0.72633 0 0 0 -1.73835 0 0.02529 0.05214 2.43968 0 0.06507 0 -1.2888 -0.15911 0.37176 -1.79416
SER_61 -3.07487 0.10074 3.47534 -0.01654 0 0.02856 1.37015 -1.34076 -0.02696 -0.21679 -1.50166 -0.91131 0 0 -0.92241 0 0 -0.06609 0.00183 0.74609 0 -0.42428 0.61107 -0.77834 0.51676 0.3062 -2.12326
ASP_62 -6.05957 0.72038 7.53519 -0.22399 0.04272 0.69212 3.45558 -3.06493 -0.00132 -0.02498 -5.46957 -0.79549 0 0 -1.351 0 0 -0.05932 0.09455 0 2.92202 -0.32539 0 -2.3716 0.40339 0.84062 -3.04059
PRO_63 -3.95037 0.53692 3.91456 -0.07028 0 0.04359 1.50861 -1.63543 -0 -0 -1.06693 0.59429 0 0 0 0 0 -0.18482 0.02344 0.30512 0 -0.3475 0 -2.4119 -0.31057 1.25037 -1.80089
ASP_64 -5.19088 0.68459 7.43481 -0.11199 0.00764 0.34475 4.13137 -3.19769 -0.00549 -0.10373 -8.13992 -0.38667 0 0 -0.34949 -0.74331 0 0.24115 0.0973 0 2.2242 -0.27006 0 -2.3716 -0.18961 0.87249 -5.02213
VAL_65 -8.69842 1.09202 4.24518 -0.32114 0.2787 0.07223 3.13266 -3.0965 -0 -0 -2.28738 -0.13446 0 0 -0.9112 0 0 -0.07114 0.02012 0.04162 0 -0.36735 0 1.9342 -0.12435 0.63271 -4.56248
GLU_66 -6.20762 0.22165 8.24089 -0.20237 0.01833 0.26278 4.14023 -3.50232 -0.00279 -0.04856 -5.89638 -0.57589 0 0 -0.83209 -1.73835 0 0.01275 0.05402 0 3.04841 -0.16073 0 -2.7348 -0.19454 0.46227 -5.63514
ARG_67 -8.50287 0.90103 7.28077 -0.56476 0.08291 0.30333 3.14349 -3.43753 -0 -0 -2.37849 0.31458 0 0 0 0 0 -0.02996 0.21112 1.88741 0 -0.0394 0 -1.2888 -0.33844 0.38462 -2.07097
CYS_68 -8.67279 0.73486 5.57293 -0.05002 0 0.01839 3.17417 -2.9633 -0 -0 -3.64148 -0.05085 0 0 0 0 0 0.11028 0.00344 0.28371 0 0.28818 0 3.6196 -0.06581 0.5302 -1.10849
LEU_69 -9.36951 0.92167 5.85271 -0.72175 0.38181 0.30836 3.34559 -3.65771 -0.0039 -0.02729 -2.62109 0.0765 0 0 0 0 0 -0.02495 0.02897 0.90612 0 -0.23945 0 0.18072 -0.01994 0.71929 -3.96385
ARG_70 -6.67277 0.40395 6.59211 -0.66703 0.19224 0.37329 2.88181 -3.14596 -0.04703 -0.35106 -2.50664 0.19773 0 0 0 0 0 0.12011 0.07086 2.48512 0 -0.13947 0 -1.2888 -0.29355 0.71799 -1.0771
ALA_71 -6.86895 0.67819 4.67941 -0.02151 0 0 2.69143 -3.23029 -0 -0 -1.78757 -0.3494 0 0 0 0 0 -0.03075 0 0 0 -0.11966 0 1.8394 -0.29421 0.6057 -2.2082
HIS_D_72 -8.074 0.49716 6.322 -0.5777 0.00361 0.58175 2.85921 -3.33671 -0.00402 -0.01753 -2.26909 -0.33536 0 0 0 0 0 0.02082 0.09298 0 1.55858 -0.21374 0 -0.45461 -0.00348 0.47156 -2.87856
ARG_73 -7.43503 0.37611 6.78714 -0.62581 0.12627 0.3498 3.20445 -3.30367 -0 -0 -3.42732 0.1513 0 0 -0.55977 0 0 -0.00066 0.0995 2.52494 0 -0.06714 0 -1.2888 -0.08176 0.49765 -2.6728
ASN_74 -6.59782 0.29302 6.81667 -0.17721 0.01915 0.26472 3.67491 -3.38536 -0.0039 -0.02729 -2.33829 -0.3215 0 0 0 -1.10022 0 0.10195 0.00611 0 1.4851 0.2891 0 -0.93687 -0.15643 0.46341 -1.63073
ASP_75 -7.61291 0.86613 10.2249 -0.1059 0.00868 0.3199 4.11558 -4.42652 -0.0188 -0.11541 -4.60327 -0.37357 0 0 0 -0.10499 0 0.006 0.19762 0 1.8141 0.31225 0 -2.3716 0.01611 0.46309 -1.38859
MET_76 -5.41387 0.44285 4.54239 -0.34058 0.0697 0.10643 2.04476 -2.45035 -0 -0 -1.63748 -0.03229 0 0 0 0 0 -0.02906 0.00683 1.75832 0 0.0201 0 0.60916 -0.02269 0.47427 0.14847
GLU_77 -4.10813 0.31388 5.00474 -0.34573 0.09999 0.41061 2.08799 -2.23996 -0 -0 -2.02923 -0.65398 0 0 0 -0.37157 0 -0.02274 0.0171 0 3.43192 -0.09431 0 -2.7348 -0.1728 0.44038 -0.96664
THR_78 -6.40421 0.32957 4.55309 -0.11762 0.05864 0.06039 2.37244 -2.50173 -0.00064 -0.00329 -1.85734 -1.18371 0 0 0 0 0 -0.03566 0.05216 0.19572 0 -0.32179 2.29106 -1.0874 -0.28063 0.67511 -3.20585
ILE_79 -7.55623 1.10794 4.33073 -0.70398 0.48637 0.26148 3.21643 -2.64474 -0 -0 -1.86849 0.24092 0 0 0 0 0 0.03306 0.145 1.07884 0 -0.1994 0 0.73287 -0.14594 1.41979 -0.06533
TYR_80 -5.89487 1.14179 4.04649 -1.10808 0.12528 0.52956 2.18915 -2.23592 -0 -0 -1.80276 -0.27147 0 0 0 0 0 0.32559 0.0555 0 1.72287 -0.36371 0.00024 1.2797 5.74511 2.65756 8.14203
PRO_81 -6.82991 1.25741 4.37841 -0.0702 0 0.04425 2.39989 -2.07221 -0.00104 -0.00347 -1.92662 0.65352 0 0 0 0 0 0.03196 0.01547 0.15603 0 -0.09827 0 -2.4119 5.85056 2.03467 3.40853
PHE_82 -11.2712 2.2246 3.74782 -1.05966 0.11774 0.33515 3.05263 -3.08189 -0 -0 -2.75341 -0.07536 0 0 0 0 0 0.08392 0.30115 0 1.92776 -0.55963 0 1.0402 0.41779 0.85312 -4.69924
LEU_83 -6.59444 0.60679 4.37384 -0.64415 0.29188 0.18267 2.75036 -2.6391 -0 -0 -1.7718 -0.04832 0 0 0 0 0 0.01247 0.18843 1.41318 0 -0.31283 0 0.18072 0.16342 0.86192 -0.98494
PHE_84 -6.57826 0.67149 4.46187 -0.94673 0.06391 0.26823 2.56614 -2.67194 -0 -0 -1.99302 -0.06153 0 0 0 0 0 0.02426 0.02854 0 1.84932 -0.36307 0 1.0402 0.07492 0.49595 -1.06971
LEU_85 -9.63251 0.9148 3.98474 -0.47526 0.17226 0.10538 3.03594 -3.07678 -0 -0 -2.69418 0.2345 0 0 0 0 0 -0.01828 0.12584 0.3127 0 -0.30427 0 0.18072 0.06548 0.29003 -6.77888
GLY_86 -5.22247 0.72693 4.61907 -5e-05 0 0 2.79372 -2.63163 -0.00104 -0.00347 -2.24734 -0.4019 0 0 0 0 0 -0.06727 0 0 0 0.29004 0 0.83697 0.35752 0.36526 -0.58566
PHE_87 -6.55792 0.39697 3.58293 -0.57819 0.06626 0.2667 2.35908 -2.4702 -0 -0 -2.25772 -0.06288 0 0 0 0 0 0.45438 0.03696 0 2.35835 0.01456 0 1.0402 0.42222 0.57412 -0.3542
VAL_88 -6.8714 0.92633 4.19537 -0.31216 0.21611 0.07147 2.96038 -2.76319 -0 -0 -2.24271 -0.19178 0 0 0 0 0 0.15997 0.01754 0.09004 0 -0.27305 0 1.9342 -0.17719 0.78701 -1.47308
TYR_89 -11.9916 1.8768 5.97999 -0.50687 0.25021 0.16961 3.79605 -3.53373 -0 -0 -3.56561 -0.2772 0 0 0 -0.81483 0 -0.02549 0.66129 0 3.74539 -0.1804 0.0354 1.2797 -0.14198 1.48402 -1.75923
SER_90 -3.52468 0.16962 4.10392 -0.02253 0 0.02158 1.50459 -1.99317 -0 -0 -0.56882 -0.36068 0 0 0 0 0 0.22572 0.0132 0.51845 0 0.3004 0.61108 -0.77834 -0.08558 1.20902 1.34378
PHE_91 -5.21279 0.49384 3.49877 -0.88561 0.04366 0.27546 1.63365 -2.0579 -0 -0 -0.70294 -0.05523 0 0 0 0 0 0.02124 0.17525 0 1.74995 -0.43527 0 1.0402 0.02756 0.25446 -0.13571
LEU_92 -8.82576 0.96735 2.65946 -0.51777 0.29041 0.12902 1.66056 -2.38025 -0 -0 -1.01583 0.27933 0 0 0 0 0 -0.04021 0.03262 0.33004 0 -0.30555 0 0.18072 -0.10626 0.37738 -6.28472
GLY_93 -1.74686 0.54638 2.55685 -5e-05 0 0 1.02584 -1.18015 -0 -0 -1.107 -0.3165 0 0 0 0 0 -0.11365 0 0 0 -1.30641 0 0.83697 5.56479 1.58418 6.34439
PRO_94 -4.91543 1.41479 2.59616 -0.15788 0.00182 0.11485 0.74368 -0.957 -0 -0 -0.53218 0.16778 0 0 0 0 0 -0.04162 0.08443 0.23962 0 -1.17721 0 -2.4119 5.48807 2.07857 2.73654
ASN_95 -3.47719 0.75367 3.69556 -0.28792 0.06357 0.46613 2.32528 -1.71661 -0 -0 -2.67568 -0.62766 0 0 -0.96456 0 0 -0.05297 0.00109 0 2.16081 -0.35791 0 -0.93687 -0.10443 1.5574 -0.17828
PRO_96 -5.47 1.07967 3.37645 -0.07112 0 0.04458 2.16168 -1.89669 -0.01252 -0.07267 -0.97369 0.61421 0 0 0 0 0 -0.18945 0.05068 0.19606 0 -0.69145 0 -2.4119 0.28936 1.18143 -2.79538
PHE_97 -6.53522 0.73509 3.70725 -0.897 0.05225 0.30367 1.98553 -2.18666 -0 -0 -1.37267 -0.06306 0 0 -0.96456 0 0 -0.00189 0.02549 0 2.18144 -0.53847 0 1.0402 0.29471 0.61827 -1.61563
VAL_98 -5.82645 0.40617 4.13685 -0.31663 0.24559 0.07322 2.19598 -2.57508 -0 -0 -1.54448 -0.34635 0 0 0 0 0 -0.03551 0.0013 0.19589 0 -0.37445 0 1.9342 0.11319 0.44079 -1.27576
ALA_99 -6.21962 0.43507 3.24002 -0.02003 0 0 2.45017 -2.58304 -0 -0 -1.11314 -0.36395 0 0 0 0 0 -0.01752 0 0 0 -0.28204 0 1.8394 -0.23065 0.39809 -2.46725
TRP_100 -10.6059 1.02194 6.39567 -0.71231 0.12738 0.37861 3.89942 -3.90645 -0 -0 -2.2176 -0.34524 0 0 0 0 0 0.0023 0.0026 0 3.29743 -0.23046 0 1.6906 -0.25318 0.40945 -1.0457
MET_101 -7.45332 0.74588 4.4542 -0.35882 0.11112 0.092 2.4983 -2.69936 -0.01252 -0.07267 -1.91402 0.03058 0 0 0 0 0 -0.00058 0.03448 1.75752 0 0.0294 0 0.60916 -0.04163 0.29889 -1.89138
HIS_102 -8.61737 0.54229 6.12761 -0.41455 0.13973 0.37826 2.67902 -3.25976 -0.01425 -0.11297 -2.15823 -0.50313 0 0 0 -0.81483 0 0.1169 0.16305 0 2.72506 -0.04049 0 -0.45461 -0.17038 0.38651 -3.30212
PHE_103 -9.84077 1.01376 2.78559 -0.54006 0.1999 0.25417 2.77546 -2.91581 -0.02104 -0.19128 -1.09508 -0.13305 0 0 0 0 0 0.00258 0.15515 0 3.21127 -0.18275 0 1.0402 -0.02856 0.60666 -2.90364
LEU_104 -6.27365 0.72334 4.1872 -0.63843 0.32745 0.19268 2.97781 -2.5337 -0 -0 -2.67051 0.01193 0 0 0 0 0 -0.03672 0.14717 1.31964 0 -0.29337 0 0.18072 0.00364 0.78435 -1.59044
VAL_105 -7.02178 0.89217 4.01281 -0.38134 0.36174 0.09278 2.67207 -2.77839 -0 -0 -2.39524 -0.21794 0 0 0 0 0 -0.11365 0.01415 0.64336 0 0.3975 0 1.9342 -0.21764 0.77611 -1.32909
PHE_106 -11.0535 1.58817 3.1782 -0.677 0.18685 0.3126 2.91872 -2.97996 -0 -0 -1.57499 0.09641 0 0 0 0 0 0.05651 0.11508 0 2.93543 0.0598 0 1.0402 -0.17003 0.56807 -3.39941
LEU_107 -8.09132 1.50115 3.41446 -0.63046 0.23553 0.18617 2.5487 -2.71236 -0.02365 -0.13594 -1.82794 0.14798 0 0 0 0 0 0.00903 0.37137 0.81094 0 -0.20916 0 0.18072 -0.09353 0.97378 -3.34454
VAL_108 -4.94685 0.3192 3.60362 -0.29583 0.21311 0.0644 2.08309 -2.28611 -0 -0 -1.17253 0.03387 0 0 0 0 0 -0.06978 0.02613 0.02171 0 -0.36368 0 1.9342 0.05611 0.85411 0.07474
GLY_109 -5.0814 0.30775 4.53477 -5e-05 0 0 2.54376 -2.61721 -0 -0 -2.66915 -0.39044 0 0 0 0 0 -0.08264 0 0 0 -0.04137 0 0.83697 0.7969 0.22826 -1.63384
ARG_110 -10.9919 1.94947 9.9084 -0.75801 0.25534 0.49994 3.90369 -4.61153 -0.01816 -0.11212 -3.9008 0.28909 0 0 0 -0.10499 0 0.08726 0.68919 2.41812 0 -0.15419 0 -1.2888 0.52871 1.25286 -0.1584
VAL_111 -6.6421 0.83 4.22447 -0.29527 0.18955 0.06834 2.87487 -2.77351 -0 -0 -2.37551 -0.1298 0 0 0 0 0 -0.06231 0.01555 0.0287 0 -0.3291 0 1.9342 -0.1923 1.55579 -1.07843
ALA_112 -4.97472 0.33872 3.7705 -0.02347 0 0 2.47831 -2.52632 -0.02311 -0.164 -2.33136 -0.36476 0 0 0 0 0 -0.07078 0 0 0 -0.37355 0 1.8394 -0.32264 0.58769 -2.16009
HIS_D_113 -10.1006 1.05709 8.88047 -0.65643 0.01778 0.67304 4.24015 -4.59002 -0.00145 -0.00631 -3.8618 -0.27173 0 0 0 -1.8693 0 0.01936 0.30573 0 1.74248 -0.14834 0 -0.45461 -0.32004 0.39242 -4.95206
THR_114 -7.57072 0.49606 5.888 -0.12137 0.01852 0.05316 3.7448 -3.37112 -0 -0 -3.37349 -0.52878 0 0 0 0 0 0.04955 0.0011 0.94686 0 0.113 4.05487 -1.0874 -0.03481 0.48574 -0.23603
VAL_115 -6.10854 0.55941 4.93655 -0.3116 0.20797 0.07101 2.63612 -2.90145 -0.00572 -0.04918 -1.91426 -0.12883 0 0 0 0 0 -0.06795 0.00936 0.06433 0 -0.33117 0 1.9342 -0.09024 0.48185 -1.00815
ALA_116 -5.73075 0.52996 3.80958 -0.02125 0 0 2.78744 -2.68519 -0 -0 -2.57501 -0.36294 0 0 0 0 0 0.07204 0 0 0 -0.33921 0 1.8394 -0.27279 0.4515 -2.49723
TYR_117 -10.3592 1.56446 5.96466 -0.5351 0.08281 0.20165 2.84449 -3.39313 -0.00288 -0.04749 -1.94187 -0.21984 0 0 0 0 0 -0.01405 0.6084 0 3.05192 -0.0949 0.00031 1.2797 0.01226 0.82846 -0.1693
LEU_118 -5.88927 0.51489 2.94654 -0.65469 0.27239 0.2092 1.61443 -1.99146 -0 -0 -0.85341 -0.03082 0 0 0 0 0 -0.02952 0.23203 1.31362 0 -0.29511 0 0.18072 0.06821 0.92212 -1.47014
GLY_119 -2.67952 0.22942 2.95156 -6e-05 0 0 1.12893 -1.53747 -0 -0 -1.39235 -0.38295 0 0 0 0 0 -0.1035 0 0 0 0.26003 0 0.83697 -0.19037 0.47665 -0.40266
LYS_120 -4.00791 0.50239 5.81506 -0.36597 0.07418 0.26041 2.66267 -2.36598 -0 -0 -5.38829 -0.10792 0 0 0 -0.74331 0 -0.08505 0.01256 1.75004 0 -0.18037 0 -1.5107 -0.11585 0.57974 -3.2143
LEU_121 -4.72934 0.4954 1.99459 -0.45572 0.2188 0.08701 1.01853 -1.50446 -0.00572 -0.04918 -1.15677 0.23392 0 0 0 0 0 0.10547 0.18889 0.49995 0 -0.34429 0 0.18072 -0.27878 0.64588 -2.85511
ARG_122 -2.49739 0.14909 2.59363 -0.62088 0.07642 0.4078 1.33488 -1.20568 -0 -0 -1.22865 0.5444 0 0 0 0 0 0.11844 0.00914 1.91737 0 -0.11813 0 -1.2888 -0.2908 0.36619 0.267
ALA_123 -3.04728 0.50903 1.69854 -0.02399 0 0 0.66303 -1.18164 -0 -0 0.72261 -0.21062 0 0 0 0 0 0.08695 0 0 0 -0.13813 0 1.8394 -0.51773 1.10418 1.50435
PRO_124 -3.2493 0.47628 2.61814 -0.07941 0 0.04786 1.48972 -1.42872 -0.00741 -0.05672 -1.24179 0.57999 0 0 0 0 0 -0.07664 0.00186 0.42859 0 -0.59741 0 -2.4119 -0.52632 1.67829 -2.3549
ILE_125 -6.18356 0.87697 3.83524 -0.49771 0.38743 0.09531 2.73797 -2.46604 -0.00866 -0.07064 -2.30426 0.23532 0 0 0 0 0 0.03462 0.03798 0.51374 0 -0.24909 0 0.73287 0.1157 0.8569 -1.3199
ARG_126 -5.67168 0.35774 4.78534 -0.7506 0.13159 0.48381 2.05136 -2.49397 -0.00145 -0.00631 -1.00673 0.43949 0 0 0 0 0 -0.02441 0.02008 2.03115 0 -0.1837 0 -1.2888 0.46787 0.24708 -0.41213
SER_127 -3.90309 0.1449 4.6498 -0.0236 0 0.02149 2.15623 -2.23362 -0 -0 -2.21799 -0.40235 0 0 0 0 0 -0.01063 0.00377 0.49463 0 0.30226 0.62183 -0.77834 0.20959 0.21313 -0.75201
VAL_128 -5.47754 0.44329 5.05556 -0.3168 0.2387 0.0734 2.84527 -2.72295 -0 -0 -2.69546 -0.16607 0 0 0 0 0 -0.04774 0.01931 0.05688 0 -0.32029 0 1.9342 -0.05677 0.26148 -0.87553
THR_129 -8.13187 0.83156 6.38915 -0.12302 0.04249 0.05065 3.4814 -3.61036 -0.01756 -0.14438 -2.91454 -0.42669 0 0 0 -0.76909 0 0.13097 0.03559 0.9341 0 0.08984 4.0904 -1.0874 -0.08128 0.38489 -0.84514
TYR_130 -7.31624 0.35004 6.35311 -0.91059 0.04831 0.37049 2.89908 -3.25596 -0.00866 -0.07064 -3.44533 -0.30613 0 0 0 -0.37157 0 0.00752 0.05243 0 1.91317 -0.21945 0.0545 1.2797 -0.0729 0.47996 -2.16917
THR_131 -5.55452 0.3734 5.84723 -0.20486 0.12667 0.07517 2.99067 -2.87309 -0 -0 -3.2166 -0.08311 0 0 0 0 0 -0.02895 0.02028 0.16613 0 0.10339 2.27526 -1.0874 -0.055 0.50548 -0.61986
LEU_132 -6.38188 0.91865 3.78333 -0.48396 0.18481 0.12222 2.04731 -2.46193 -0 -0 -1.11212 0.20466 0 0 0 0 0 0.21741 0.04571 0.38245 0 -0.23577 0 0.18072 -0.14676 0.60201 -2.13314
ALA_133 -5.82202 0.30406 3.44447 -0.01911 0 0 2.49018 -2.40035 -0 -0 -1.47243 -0.32383 0 0 0 0 0 -0.03281 0 0 0 0.31932 0 1.8394 0.19938 0.59424 -0.8795
GLN_134 -6.65772 0.39724 4.96378 -0.92689 0.25903 1.07967 2.58041 -2.58222 -0.00217 -0.02305 -2.62883 -0.91154 0 0 0 0 0 -0.02708 0.17627 0 3.19459 -0.20374 0 -0.18838 0.16845 0.73295 -0.59926
LEU_135 -4.92813 0.77131 4.95278 -0.67127 0.16638 0.25452 2.8105 -2.46346 -0 -0 -3.44645 0.07637 0 0 0 0 0 0.82075 0.08131 0.73284 0 -0.16716 0 0.18072 1.22613 1.94457 2.34172
PRO_136 -8.14293 1.66839 4.86909 -0.07003 3e-05 0.04436 2.31775 -2.33313 -0 -0 -1.94154 0.64418 0 0 0 0 0 0.07678 0.03846 0.15187 0 0.03449 0 -2.4119 1.4762 1.8416 -1.73632
CYS_137 -7.284 0.90934 4.99488 -0.06436 0 0.05703 2.76165 -2.74261 -0.00217 -0.02305 -1.96929 -0.28156 0 0 0 0 0 0.02385 0.03439 0.47142 0 0.12328 0 3.6196 1.00941 0.55035 2.18817
ALA_138 -3.99996 0.1363 3.86818 -0.02228 0 0 2.27583 -2.28196 -0 -0 -1.9431 -0.35869 0 0 0 0 0 -0.06069 0 0 0 -0.31678 0 1.8394 0.62461 0.24169 0.00254
SER_139 -5.17869 0.31381 5.88417 -0.03177 0.00033 0.02105 2.96017 -2.80099 -0.01425 -0.11297 -3.37377 -0.01143 0 0 0 0 0 0.0733 0.03519 0.48726 0 0.31436 1.8596 -0.77834 -0.24985 0.22397 -0.37885
MET_140 -11.7631 1.33561 6.47314 -0.3434 0.0822 0.08148 3.32567 -3.67768 -0.00666 -0.0418 -2.95999 0.01517 0 0 0 0 0 -0.03296 0.01901 1.77359 0 0.07681 0 0.60916 0.09634 0.58975 -4.34761
ALA_141 -4.98287 0.3843 4.13792 -0.02089 0 0 2.37004 -2.54925 -0 -0 -1.89154 -0.36788 0 0 0 0 0 0.01347 0 0 0 -0.29188 0 1.8394 -0.13402 0.61694 -0.87627
LEU_142 -5.97807 0.47735 4.59579 -0.69765 0.23563 0.26812 2.27738 -2.60005 -0 -0 -1.59486 0.12861 0 0 0 0 0 -0.02799 0.02098 0.8031 0 -0.21204 0 0.18072 -0.2083 0.28249 -2.04878
GLN_143 -7.0257 0.43349 6.52514 -0.70562 0.07158 0.69866 3.38748 -3.07267 -0 -0 -3.57196 -0.79979 0 0 0 -0.87082 0 0.13414 0.13765 0 2.92827 -0.22734 0 -0.18838 -0.20154 0.36632 -1.9811
ILE_144 -9.56769 1.40523 4.10846 -0.52795 0.35692 0.10855 3.28285 -3.2228 -0 -0 -2.96611 0.01888 0 0 0 0 0 -0.03572 0.19156 0.54482 0 -0.43553 0 0.73287 -0.18071 0.79048 -5.39589
LEU_145 -4.5485 0.2311 4.27109 -0.46899 0.19684 0.1061 2.29845 -2.36199 -0.00666 -0.0418 -1.94929 0.21293 0 0 0 0 0 0.00986 0.03418 0.38599 0 -0.2535 0 0.18072 -0.13972 0.72055 -1.12262
TRP_146 -7.2879 0.5381 4.94736 -0.696 0.10996 0.368 2.21288 -2.96925 -0 -0 -1.35278 -0.31765 0 0 0 0 0 -0.01867 0.00581 0 3.19617 -0.22447 0 1.6906 -0.10438 0.37792 0.4757
GLU_147 -7.20047 0.6231 7.85107 -0.40139 0.04896 0.83392 3.57365 -3.49138 -0 -0 -5.55514 -0.5168 0 0 0 -1.14279 0 0.01987 0.04204 0 3.52794 -0.2778 0 -2.7348 -0.14582 0.47749 -4.46837
ALA_148 -5.15641 0.5243 4.11804 -0.02204 0 0 2.52294 -2.71462 -0 -0 -1.94883 -0.34827 0 0 0 0 0 -0.01474 0 0 0 -0.23826 0 1.8394 -0.40436 0.44353 -1.39931
ALA_149 -2.55929 0.14319 2.80353 -0.02291 0 0 1.38566 -1.60085 -0 -0 -0.92045 -0.37812 0 0 0 0 0 0.00425 0 0 0 -0.38529 0 1.8394 -0.51633 0.2449 0.03769
ARG_150 -3.79427 0.28623 5.13499 -0.81475 0.14369 0.55115 1.36524 -2.2834 -0 -0 -1.66998 0.352 0 0 0 -0.27197 0 -0.01411 0.03539 1.91568 0 -0.1182 0 -1.2888 -0.26949 0.31974 -0.42086
HIS_151 -5.41409 0.46547 4.39694 -0.69436 0.04626 0.78689 1.96681 -2.30855 -0 -0 -1.52614 -0.55446 0 0 0 0 0 0.09219 0.0112 0 2.39545 -0.19308 0 -0.45461 0.17317 0.60368 -0.20722
LEU:CtermProteinFull_152 -2.37761 0.10697 2.1809 -0.75914 0.24742 0.60841 1.14299 -1.09121 -0 -0 -0.49444 -0.0027 0 0 0 0 0 0 0.00835 0.78818 0 0 0 0.18072 0.14496 0.58516 1.26897
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702601 DOMAINID 692736 MODEL 2 test_4AL0
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 75.308
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.436268
REMARK    SCORE     hbond_sr_bb:        -121.103
REMARK    SCORE          fa_sol:         546.813
REMARK    SCORE          fa_dun:         151.276
REMARK    SCORE         fa_elec:        -271.641
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           2.770
REMARK    SCORE          fa_atr:        -931.233
REMARK    SCORE     lk_ball_wtd:         -23.752
REMARK    SCORE             ref:         104.626
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.652
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         104.998
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.436
REMARK    SCORE     hbond_bb_sc:         -10.083
REMARK    SCORE     total_score:        -969.202
REMARK    SCORE           score:        -969.202
REMARK    SCORE fa_intra_sol_xover4:          27.568
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -630.002
REMARK    SCORE         p_aa_pp:         -28.940
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -16.717
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          25.467
REMARK    SCORE     cart_bonded:         105.535
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.168   0.420  -0.146  1.00  7.900          N  
ATOM      2  CA  MET A   1       1.621   0.310  -0.039  1.00  7.390          C  
ATOM      3  C   MET A   1       2.258   1.712  -0.107  1.00  6.810          C  
ATOM      4  O   MET A   1       1.820   2.515  -0.929  1.00  6.680          O  
ATOM      5  CB  MET A   1       2.187  -0.552  -1.164  1.00 10.550          C  
ATOM      6  CG  MET A   1       3.684  -0.799  -1.042  1.00 10.550          C  
ATOM      7  SD  MET A   1       4.386  -1.726  -2.369  1.00 10.550          S  
ATOM      8  CE  MET A   1       4.521  -0.473  -3.620  1.00 10.550          C  
ATOM      9 1H   MET A   1      -0.228  -0.483  -0.368  1.00  9.480          H  
ATOM     10 2H   MET A   1      -0.211   0.744   0.733  1.00  9.480          H  
ATOM     11 3H   MET A   1      -0.068   1.079  -0.875  1.00  9.480          H  
ATOM     12  HA  MET A   1       1.843  -0.184   0.894  1.00  8.870          H  
ATOM     13 1HB  MET A   1       1.699  -1.521  -1.149  1.00 12.660          H  
ATOM     14 2HB  MET A   1       1.977  -0.086  -2.123  1.00 12.660          H  
ATOM     15 1HG  MET A   1       4.205   0.149  -1.001  1.00 12.660          H  
ATOM     16 2HG  MET A   1       3.887  -1.338  -0.118  1.00 12.660          H  
ATOM     17 1HE  MET A   1       4.968  -0.897  -4.509  1.00 12.660          H  
ATOM     18 2HE  MET A   1       3.539  -0.082  -3.865  1.00 12.660          H  
ATOM     19 3HE  MET A   1       5.154   0.341  -3.251  1.00 12.660          H  
ATOM     20  N   PRO A   2       3.232   2.059   0.762  1.00  6.790          N  
ATOM     21  CA  PRO A   2       3.964   3.316   0.753  1.00  6.580          C  
ATOM     22  C   PRO A   2       4.722   3.498  -0.565  1.00  5.980          C  
ATOM     23  O   PRO A   2       5.077   2.529  -1.229  1.00  5.730          O  
ATOM     24  CB  PRO A   2       4.925   3.162   1.934  1.00  9.870          C  
ATOM     25  CG  PRO A   2       4.299   2.139   2.831  1.00  9.870          C  
ATOM     26  CD  PRO A   2       3.590   1.184   1.913  1.00  9.870          C  
ATOM     27  HA  PRO A   2       3.265   4.150   0.914  1.00  7.900          H  
ATOM     28 1HB  PRO A   2       5.892   2.883   1.573  1.00 11.840          H  
ATOM     29 2HB  PRO A   2       5.051   4.120   2.443  1.00 11.840          H  
ATOM     30 1HG  PRO A   2       5.082   1.639   3.424  1.00 11.840          H  
ATOM     31 2HG  PRO A   2       3.621   2.625   3.546  1.00 11.840          H  
ATOM     32 1HD  PRO A   2       4.258   0.371   1.608  1.00 11.840          H  
ATOM     33 2HD  PRO A   2       2.716   0.843   2.472  1.00 11.840          H  
ATOM     34  N   ALA A   3       4.948   4.749  -0.939  1.00  6.100          N  
ATOM     35  CA  ALA A   3       5.688   5.105  -2.148  1.00  5.900          C  
ATOM     36  C   ALA A   3       7.127   4.607  -2.120  1.00  5.480          C  
ATOM     37  O   ALA A   3       7.752   4.513  -1.065  1.00  5.490          O  
ATOM     38  CB  ALA A   3       5.702   6.613  -2.331  1.00  8.340          C  
ATOM     39  H   ALA A   3       4.595   5.493  -0.354  1.00  7.320          H  
ATOM     40  HA  ALA A   3       5.187   4.641  -2.999  1.00  7.080          H  
ATOM     41 1HB  ALA A   3       6.231   6.860  -3.252  1.00 10.010          H  
ATOM     42 2HB  ALA A   3       4.679   6.979  -2.390  1.00 10.010          H  
ATOM     43 3HB  ALA A   3       6.206   7.079  -1.487  1.00 10.010          H  
ATOM     44  N   HIS A   4       7.698   4.393  -3.307  1.00  5.480          N  
ATOM     45  CA  HIS A   4       9.071   3.926  -3.511  1.00  5.460          C  
ATOM     46  C   HIS A   4      10.151   4.925  -3.061  1.00  4.880          C  
ATOM     47  O   HIS A   4      11.353   4.662  -3.145  1.00  4.710          O  
ATOM     48  CB  HIS A   4       9.207   3.602  -4.977  1.00  7.650          C  
ATOM     49  CG  HIS A   4       8.830   4.765  -5.753  1.00  7.650          C  
ATOM     50  ND1 HIS A   4       7.502   5.181  -5.848  1.00  7.650          N  
ATOM     51  CD2 HIS A   4       9.554   5.644  -6.474  1.00  7.650          C  
ATOM     52  CE1 HIS A   4       7.443   6.269  -6.601  1.00  7.650          C  
ATOM     53  NE2 HIS A   4       8.671   6.569  -6.994  1.00  7.650          N  
ATOM     54  H   HIS A   4       7.156   4.543  -4.166  1.00  6.580          H  
ATOM     55  HA  HIS A   4       9.204   3.000  -2.960  1.00  6.550          H  
ATOM     56 1HB  HIS A   4      10.238   3.336  -5.208  1.00  9.180          H  
ATOM     57 2HB  HIS A   4       8.569   2.758  -5.241  1.00  9.180          H  
ATOM     58  HD2 HIS A   4      10.636   5.627  -6.613  1.00  9.180          H  
ATOM     59  HE1 HIS A   4       6.539   6.824  -6.857  1.00  9.180          H  
ATOM     60  HE2 HIS A   4       8.928   7.353  -7.580  1.00  9.180          H  
ATOM     61  N   SER A   5       9.725   6.097  -2.616  1.00  5.010          N  
ATOM     62  CA  SER A   5      10.592   7.103  -2.032  1.00  4.950          C  
ATOM     63  C   SER A   5      10.744   6.930  -0.502  1.00  4.450          C  
ATOM     64  O   SER A   5      11.576   7.591   0.125  1.00  4.820          O  
ATOM     65  CB  SER A   5      10.029   8.475  -2.330  1.00  6.950          C  
ATOM     66  OG  SER A   5       8.796   8.661  -1.681  1.00  6.950          O  
ATOM     67  H   SER A   5       8.735   6.300  -2.653  1.00  6.010          H  
ATOM     68  HA  SER A   5      11.577   7.013  -2.488  1.00  5.940          H  
ATOM     69 1HB  SER A   5      10.734   9.237  -2.005  1.00  8.340          H  
ATOM     70 2HB  SER A   5       9.897   8.586  -3.405  1.00  8.340          H  
ATOM     71  HG  SER A   5       8.527   9.565  -1.876  1.00  8.340          H  
ATOM     72  N   LEU A   6       9.909   6.066   0.103  1.00  4.010          N  
ATOM     73  CA  LEU A   6       9.834   5.852   1.560  1.00  3.920          C  
ATOM     74  C   LEU A   6      10.464   4.534   2.015  1.00  3.620          C  
ATOM     75  O   LEU A   6      10.270   4.081   3.146  1.00  3.720          O  
ATOM     76  CB  LEU A   6       8.354   5.861   1.957  1.00  5.520          C  
ATOM     77  CG  LEU A   6       7.564   7.160   1.613  1.00  5.520          C  
ATOM     78  CD1 LEU A   6       6.110   6.941   1.951  1.00  5.520          C  
ATOM     79  CD2 LEU A   6       8.125   8.358   2.375  1.00  5.520          C  
ATOM     80  H   LEU A   6       9.259   5.527  -0.473  1.00  4.810          H  
ATOM     81  HA  LEU A   6      10.370   6.655   2.055  1.00  4.700          H  
ATOM     82 1HB  LEU A   6       7.860   5.033   1.448  1.00  6.630          H  
ATOM     83 2HB  LEU A   6       8.280   5.697   3.030  1.00  6.630          H  
ATOM     84  HG  LEU A   6       7.639   7.353   0.543  1.00  6.630          H  
ATOM     85 1HD1 LEU A   6       5.539   7.833   1.694  1.00  6.630          H  
ATOM     86 2HD1 LEU A   6       5.743   6.103   1.383  1.00  6.630          H  
ATOM     87 3HD1 LEU A   6       6.008   6.737   3.015  1.00  6.630          H  
ATOM     88 1HD2 LEU A   6       7.552   9.247   2.115  1.00  6.630          H  
ATOM     89 2HD2 LEU A   6       8.049   8.178   3.447  1.00  6.630          H  
ATOM     90 3HD2 LEU A   6       9.165   8.522   2.108  1.00  6.630          H  
ATOM     91  N   VAL A   7      11.150   3.917   1.085  1.00  3.680          N  
ATOM     92  CA  VAL A   7      11.806   2.608   1.156  1.00  3.620          C  
ATOM     93  C   VAL A   7      12.956   2.450   2.138  1.00  3.280          C  
ATOM     94  O   VAL A   7      13.762   3.365   2.314  1.00  3.670          O  
ATOM     95  CB  VAL A   7      12.324   2.310  -0.246  1.00  5.090          C  
ATOM     96  CG1 VAL A   7      11.179   2.223  -1.155  1.00  5.090          C  
ATOM     97  CG2 VAL A   7      13.240   3.439  -0.704  1.00  5.090          C  
ATOM     98  H   VAL A   7      11.212   4.429   0.220  1.00  4.420          H  
ATOM     99  HA  VAL A   7      11.050   1.866   1.417  1.00  4.340          H  
ATOM    100  HB  VAL A   7      12.866   1.375  -0.257  1.00  6.110          H  
ATOM    101 1HG1 VAL A   7      11.531   2.031  -2.160  1.00  6.110          H  
ATOM    102 2HG1 VAL A   7      10.525   1.445  -0.843  1.00  6.110          H  
ATOM    103 3HG1 VAL A   7      10.648   3.143  -1.127  1.00  6.110          H  
ATOM    104 1HG2 VAL A   7      13.578   3.240  -1.699  1.00  6.110          H  
ATOM    105 2HG2 VAL A   7      12.726   4.390  -0.714  1.00  6.110          H  
ATOM    106 3HG2 VAL A   7      14.091   3.517  -0.049  1.00  6.110          H  
ATOM    107  N   MET A   8      13.054   1.271   2.763  1.00  3.090          N  
ATOM    108  CA  MET A   8      14.180   1.007   3.636  1.00  3.240          C  
ATOM    109  C   MET A   8      15.364   0.680   2.755  1.00  3.100          C  
ATOM    110  O   MET A   8      15.203  -0.014   1.745  1.00  3.650          O  
ATOM    111  CB  MET A   8      13.916  -0.194   4.542  1.00  4.480          C  
ATOM    112  CG  MET A   8      12.799  -0.034   5.559  1.00  4.480          C  
ATOM    113  SD  MET A   8      12.612  -1.510   6.633  1.00  4.480          S  
ATOM    114  CE  MET A   8      11.885  -2.752   5.546  1.00  4.480          C  
ATOM    115  H   MET A   8      12.358   0.530   2.627  1.00  3.710          H  
ATOM    116  HA  MET A   8      14.408   1.895   4.223  1.00  3.890          H  
ATOM    117 1HB  MET A   8      13.667  -1.045   3.914  1.00  5.370          H  
ATOM    118 2HB  MET A   8      14.834  -0.444   5.078  1.00  5.370          H  
ATOM    119 1HG  MET A   8      13.002   0.831   6.185  1.00  5.370          H  
ATOM    120 2HG  MET A   8      11.856   0.139   5.036  1.00  5.370          H  
ATOM    121 1HE  MET A   8      11.718  -3.675   6.103  1.00  5.370          H  
ATOM    122 2HE  MET A   8      10.952  -2.384   5.185  1.00  5.370          H  
ATOM    123 3HE  MET A   8      12.542  -2.953   4.703  1.00  5.370          H  
ATOM    124  N   SER A   9      16.549   1.138   3.132  1.00  2.800          N  
ATOM    125  CA  SER A   9      17.723   0.800   2.363  1.00  2.980          C  
ATOM    126  C   SER A   9      18.338  -0.524   2.778  1.00  2.670          C  
ATOM    127  O   SER A   9      18.169  -1.004   3.903  1.00  3.020          O  
ATOM    128  CB  SER A   9      18.747   1.913   2.469  1.00  4.100          C  
ATOM    129  OG  SER A   9      19.217   2.042   3.782  1.00  4.100          O  
ATOM    130  H   SER A   9      16.646   1.717   3.954  1.00  3.360          H  
ATOM    131  HA  SER A   9      17.435   0.706   1.319  1.00  3.580          H  
ATOM    132 1HB  SER A   9      19.581   1.699   1.801  1.00  4.920          H  
ATOM    133 2HB  SER A   9      18.299   2.850   2.143  1.00  4.920          H  
ATOM    134  HG  SER A   9      19.873   2.746   3.762  1.00  4.920          H  
ATOM    135  N   SER A  10      19.081  -1.079   1.841  1.00  2.260          N  
ATOM    136  CA  SER A  10      19.883  -2.280   1.954  1.00  2.180          C  
ATOM    137  C   SER A  10      20.705  -2.216   0.668  1.00  2.070          C  
ATOM    138  O   SER A  10      20.330  -1.445  -0.220  1.00  1.980          O  
ATOM    139  CB  SER A  10      19.013  -3.537   2.055  1.00  3.080          C  
ATOM    140  OG  SER A  10      18.372  -3.848   0.844  1.00  3.080          O  
ATOM    141  H   SER A  10      19.122  -0.587   0.963  1.00  2.710          H  
ATOM    142  HA  SER A  10      20.529  -2.202   2.829  1.00  2.620          H  
ATOM    143 1HB  SER A  10      19.597  -4.382   2.385  1.00  3.700          H  
ATOM    144 2HB  SER A  10      18.255  -3.376   2.821  1.00  3.700          H  
ATOM    145  HG  SER A  10      17.885  -4.665   1.026  1.00  3.700          H  
ATOM    146  N   PRO A  11      21.784  -3.002   0.479  1.00  2.260          N  
ATOM    147  CA  PRO A  11      22.567  -3.056  -0.758  1.00  2.370          C  
ATOM    148  C   PRO A  11      21.709  -3.235  -2.018  1.00  2.140          C  
ATOM    149  O   PRO A  11      22.070  -2.762  -3.089  1.00  2.260          O  
ATOM    150  CB  PRO A  11      23.471  -4.269  -0.507  1.00  3.560          C  
ATOM    151  CG  PRO A  11      23.650  -4.290   1.003  1.00  3.560          C  
ATOM    152  CD  PRO A  11      22.297  -3.882   1.556  1.00  3.560          C  
ATOM    153  HA  PRO A  11      23.169  -2.137  -0.837  1.00  2.840          H  
ATOM    154 1HB  PRO A  11      22.993  -5.181  -0.897  1.00  4.270          H  
ATOM    155 2HB  PRO A  11      24.419  -4.148  -1.051  1.00  4.270          H  
ATOM    156 1HG  PRO A  11      23.964  -5.295   1.334  1.00  4.270          H  
ATOM    157 2HG  PRO A  11      24.456  -3.597   1.295  1.00  4.270          H  
ATOM    158 1HD  PRO A  11      21.677  -4.778   1.671  1.00  4.270          H  
ATOM    159 2HD  PRO A  11      22.432  -3.337   2.499  1.00  4.270          H  
ATOM    160  N   ALA A  12      20.591  -3.952  -1.885  1.00  1.970          N  
ATOM    161  CA  ALA A  12      19.634  -4.218  -2.949  1.00  1.840          C  
ATOM    162  C   ALA A  12      18.947  -2.959  -3.547  1.00  1.660          C  
ATOM    163  O   ALA A  12      18.698  -2.891  -4.761  1.00  1.620          O  
ATOM    164  CB  ALA A  12      18.581  -5.176  -2.409  1.00  2.630          C  
ATOM    165  H   ALA A  12      20.372  -4.366  -0.989  1.00  2.360          H  
ATOM    166  HA  ALA A  12      20.178  -4.710  -3.749  1.00  2.210          H  
ATOM    167 1HB  ALA A  12      17.917  -5.453  -3.185  1.00  3.150          H  
ATOM    168 2HB  ALA A  12      19.068  -6.075  -2.026  1.00  3.150          H  
ATOM    169 3HB  ALA A  12      18.030  -4.694  -1.607  1.00  3.150          H  
ATOM    170  N   LEU A  13      18.621  -1.976  -2.698  1.00  1.650          N  
ATOM    171  CA  LEU A  13      17.770  -0.864  -3.120  1.00  1.630          C  
ATOM    172  C   LEU A  13      18.178  -0.075  -4.368  1.00  1.630          C  
ATOM    173  O   LEU A  13      17.303   0.215  -5.191  1.00  1.550          O  
ATOM    174  CB  LEU A  13      17.509   0.103  -1.941  1.00  2.290          C  
ATOM    175  CG  LEU A  13      16.665   1.388  -2.271  1.00  2.290          C  
ATOM    176  CD1 LEU A  13      15.252   0.992  -2.732  1.00  2.290          C  
ATOM    177  CD2 LEU A  13      16.598   2.287  -1.043  1.00  2.290          C  
ATOM    178  H   LEU A  13      18.951  -2.004  -1.730  1.00  1.980          H  
ATOM    179  HA  LEU A  13      16.816  -1.314  -3.342  1.00  1.960          H  
ATOM    180 1HB  LEU A  13      16.950  -0.452  -1.184  1.00  2.750          H  
ATOM    181 2HB  LEU A  13      18.436   0.407  -1.486  1.00  2.750          H  
ATOM    182  HG  LEU A  13      17.148   1.932  -3.081  1.00  2.750          H  
ATOM    183 1HD1 LEU A  13      14.691   1.875  -2.978  1.00  2.750          H  
ATOM    184 2HD1 LEU A  13      15.318   0.384  -3.601  1.00  2.750          H  
ATOM    185 3HD1 LEU A  13      14.744   0.445  -1.940  1.00  2.750          H  
ATOM    186 1HD2 LEU A  13      16.042   3.183  -1.289  1.00  2.750          H  
ATOM    187 2HD2 LEU A  13      16.099   1.762  -0.227  1.00  2.750          H  
ATOM    188 3HD2 LEU A  13      17.605   2.565  -0.740  1.00  2.750          H  
ATOM    189  N   PRO A  14      19.433   0.354  -4.578  1.00  1.810          N  
ATOM    190  CA  PRO A  14      19.816   1.080  -5.776  1.00  1.910          C  
ATOM    191  C   PRO A  14      19.363   0.350  -7.045  1.00  1.760          C  
ATOM    192  O   PRO A  14      19.015   0.991  -8.042  1.00  1.780          O  
ATOM    193  CB  PRO A  14      21.341   1.116  -5.656  1.00  2.860          C  
ATOM    194  CG  PRO A  14      21.593   1.080  -4.160  1.00  2.860          C  
ATOM    195  CD  PRO A  14      20.533   0.131  -3.631  1.00  2.860          C  
ATOM    196  HA  PRO A  14      19.385   2.093  -5.735  1.00  2.290          H  
ATOM    197 1HB  PRO A  14      21.778   0.252  -6.183  1.00  3.440          H  
ATOM    198 2HB  PRO A  14      21.737   2.021  -6.141  1.00  3.440          H  
ATOM    199 1HG  PRO A  14      22.613   0.718  -3.953  1.00  3.440          H  
ATOM    200 2HG  PRO A  14      21.519   2.088  -3.726  1.00  3.440          H  
ATOM    201 1HD  PRO A  14      20.892  -0.872  -3.728  1.00  3.440          H  
ATOM    202 2HD  PRO A  14      20.285   0.383  -2.608  1.00  3.440          H  
ATOM    203  N   ALA A  15      19.386  -1.004  -7.011  1.00  1.710          N  
ATOM    204  CA  ALA A  15      18.970  -1.814  -8.139  1.00  1.680          C  
ATOM    205  C   ALA A  15      17.521  -1.585  -8.422  1.00  1.460          C  
ATOM    206  O   ALA A  15      17.101  -1.537  -9.579  1.00  1.450          O  
ATOM    207  CB  ALA A  15      19.200  -3.298  -7.882  1.00  2.360          C  
ATOM    208  H   ALA A  15      19.659  -1.525  -6.177  1.00  2.050          H  
ATOM    209  HA  ALA A  15      19.550  -1.507  -9.009  1.00  2.020          H  
ATOM    210 1HB  ALA A  15      18.890  -3.869  -8.758  1.00  2.840          H  
ATOM    211 2HB  ALA A  15      20.255  -3.475  -7.689  1.00  2.840          H  
ATOM    212 3HB  ALA A  15      18.619  -3.622  -7.029  1.00  2.840          H  
ATOM    213  N   PHE A  16      16.741  -1.473  -7.353  1.00  1.390          N  
ATOM    214  CA  PHE A  16      15.302  -1.378  -7.499  1.00  1.390          C  
ATOM    215  C   PHE A  16      14.927  -0.086  -8.146  1.00  1.400          C  
ATOM    216  O   PHE A  16      14.076  -0.030  -9.041  1.00  1.460          O  
ATOM    217  CB  PHE A  16      14.579  -1.314  -6.169  1.00  1.950          C  
ATOM    218  CG  PHE A  16      14.842  -2.362  -5.209  1.00  1.950          C  
ATOM    219  CD1 PHE A  16      15.593  -3.488  -5.482  1.00  1.950          C  
ATOM    220  CD2 PHE A  16      14.320  -2.206  -3.966  1.00  1.950          C  
ATOM    221  CE1 PHE A  16      15.813  -4.378  -4.537  1.00  1.950          C  
ATOM    222  CE2 PHE A  16      14.553  -3.097  -3.015  1.00  1.950          C  
ATOM    223  CZ  PHE A  16      15.311  -4.187  -3.296  1.00  1.950          C  
ATOM    224  H   PHE A  16      17.180  -1.515  -6.420  1.00  1.670          H  
ATOM    225  HA  PHE A  16      14.962  -2.192  -8.109  1.00  1.670          H  
ATOM    226 1HB  PHE A  16      14.808  -0.372  -5.697  1.00  2.340          H  
ATOM    227 2HB  PHE A  16      13.519  -1.312  -6.360  1.00  2.340          H  
ATOM    228  HD1 PHE A  16      16.015  -3.673  -6.459  1.00  2.340          H  
ATOM    229  HD2 PHE A  16      13.718  -1.327  -3.749  1.00  2.340          H  
ATOM    230  HE1 PHE A  16      16.401  -5.249  -4.762  1.00  2.340          H  
ATOM    231  HE2 PHE A  16      14.145  -2.938  -2.031  1.00  2.340          H  
ATOM    232  HZ  PHE A  16      15.517  -4.911  -2.532  1.00  2.340          H  
ATOM    233  N   LEU A  17      15.544   0.977  -7.649  1.00  1.480          N  
ATOM    234  CA  LEU A  17      15.220   2.309  -8.105  1.00  1.670          C  
ATOM    235  C   LEU A  17      15.613   2.468  -9.572  1.00  1.600          C  
ATOM    236  O   LEU A  17      14.863   3.070 -10.365  1.00  1.710          O  
ATOM    237  CB  LEU A  17      15.924   3.308  -7.186  1.00  2.260          C  
ATOM    238  CG  LEU A  17      15.414   3.313  -5.683  1.00  2.260          C  
ATOM    239  CD1 LEU A  17      16.334   4.190  -4.859  1.00  2.260          C  
ATOM    240  CD2 LEU A  17      13.934   3.801  -5.568  1.00  2.260          C  
ATOM    241  H   LEU A  17      16.241   0.827  -6.907  1.00  1.780          H  
ATOM    242  HA  LEU A  17      14.147   2.447  -8.041  1.00  2.000          H  
ATOM    243 1HB  LEU A  17      16.990   3.059  -7.173  1.00  2.710          H  
ATOM    244 2HB  LEU A  17      15.807   4.309  -7.597  1.00  2.710          H  
ATOM    245  HG  LEU A  17      15.481   2.304  -5.293  1.00  2.710          H  
ATOM    246 1HD1 LEU A  17      16.012   4.173  -3.818  1.00  2.710          H  
ATOM    247 2HD1 LEU A  17      17.356   3.813  -4.928  1.00  2.710          H  
ATOM    248 3HD1 LEU A  17      16.297   5.211  -5.232  1.00  2.710          H  
ATOM    249 1HD2 LEU A  17      13.624   3.785  -4.518  1.00  2.710          H  
ATOM    250 2HD2 LEU A  17      13.852   4.819  -5.948  1.00  2.710          H  
ATOM    251 3HD2 LEU A  17      13.274   3.158  -6.132  1.00  2.710          H  
ATOM    252  N   LEU A  18      16.768   1.899  -9.948  1.00  1.510          N  
ATOM    253  CA  LEU A  18      17.212   1.948 -11.325  1.00  1.540          C  
ATOM    254  C   LEU A  18      16.350   1.093 -12.229  1.00  1.350          C  
ATOM    255  O   LEU A  18      15.972   1.531 -13.315  1.00  1.360          O  
ATOM    256  CB  LEU A  18      18.664   1.491 -11.456  1.00  2.140          C  
ATOM    257  CG  LEU A  18      19.243   1.451 -12.915  1.00  2.140          C  
ATOM    258  CD1 LEU A  18      19.184   2.845 -13.574  1.00  2.140          C  
ATOM    259  CD2 LEU A  18      20.668   0.936 -12.860  1.00  2.140          C  
ATOM    260  H   LEU A  18      17.374   1.452  -9.249  1.00  1.810          H  
ATOM    261  HA  LEU A  18      17.136   2.982 -11.651  1.00  1.850          H  
ATOM    262 1HB  LEU A  18      19.289   2.153 -10.859  1.00  2.570          H  
ATOM    263 2HB  LEU A  18      18.741   0.485 -11.035  1.00  2.570          H  
ATOM    264  HG  LEU A  18      18.647   0.772 -13.518  1.00  2.570          H  
ATOM    265 1HD1 LEU A  18      19.588   2.780 -14.584  1.00  2.570          H  
ATOM    266 2HD1 LEU A  18      18.157   3.197 -13.634  1.00  2.570          H  
ATOM    267 3HD1 LEU A  18      19.774   3.549 -12.991  1.00  2.570          H  
ATOM    268 1HD2 LEU A  18      21.075   0.882 -13.871  1.00  2.570          H  
ATOM    269 2HD2 LEU A  18      21.278   1.610 -12.257  1.00  2.570          H  
ATOM    270 3HD2 LEU A  18      20.673  -0.058 -12.412  1.00  2.570          H  
ATOM    271  N   CYS A  19      16.052  -0.141 -11.811  1.00  1.270          N  
ATOM    272  CA  CYS A  19      15.280  -1.025 -12.657  1.00  1.260          C  
ATOM    273  C   CYS A  19      13.892  -0.446 -12.878  1.00  1.250          C  
ATOM    274  O   CYS A  19      13.402  -0.457 -14.004  1.00  1.260          O  
ATOM    275  CB  CYS A  19      15.208  -2.410 -12.035  1.00  1.770          C  
ATOM    276  SG  CYS A  19      16.803  -3.286 -12.042  1.00  1.770          S  
ATOM    277  H   CYS A  19      16.386  -0.483 -10.909  1.00  1.520          H  
ATOM    278  HA  CYS A  19      15.782  -1.109 -13.619  1.00  1.510          H  
ATOM    279 1HB  CYS A  19      14.905  -2.302 -11.003  1.00  2.120          H  
ATOM    280 2HB  CYS A  19      14.468  -3.019 -12.549  1.00  2.120          H  
ATOM    281  HG  CYS A  19      17.329  -2.538 -11.038  1.00  2.120          H  
ATOM    282  N   SER A  20      13.280   0.126 -11.832  1.00  1.340          N  
ATOM    283  CA  SER A  20      11.958   0.720 -11.963  1.00  1.480          C  
ATOM    284  C   SER A  20      11.991   1.835 -12.995  1.00  1.480          C  
ATOM    285  O   SER A  20      11.134   1.896 -13.891  1.00  1.570          O  
ATOM    286  CB  SER A  20      11.494   1.257 -10.628  1.00  2.020          C  
ATOM    287  OG  SER A  20      10.224   1.839 -10.735  1.00  2.020          O  
ATOM    288  H   SER A  20      13.712   0.111 -10.904  1.00  1.610          H  
ATOM    289  HA  SER A  20      11.263  -0.037 -12.302  1.00  1.780          H  
ATOM    290 1HB  SER A  20      11.476   0.449  -9.901  1.00  2.420          H  
ATOM    291 2HB  SER A  20      12.212   1.997 -10.268  1.00  2.420          H  
ATOM    292  HG  SER A  20      10.001   2.154  -9.858  1.00  2.420          H  
ATOM    293  N   THR A  21      13.013   2.694 -12.902  1.00  1.440          N  
ATOM    294  CA  THR A  21      13.176   3.804 -13.818  1.00  1.500          C  
ATOM    295  C   THR A  21      13.308   3.310 -15.259  1.00  1.390          C  
ATOM    296  O   THR A  21      12.633   3.825 -16.159  1.00  1.450          O  
ATOM    297  CB  THR A  21      14.433   4.623 -13.434  1.00  2.080          C  
ATOM    298  OG1 THR A  21      14.275   5.163 -12.105  1.00  2.080          O  
ATOM    299  CG2 THR A  21      14.645   5.761 -14.420  1.00  2.080          C  
ATOM    300  H   THR A  21      13.679   2.607 -12.131  1.00  1.730          H  
ATOM    301  HA  THR A  21      12.296   4.444 -13.749  1.00  1.800          H  
ATOM    302  HB  THR A  21      15.306   3.977 -13.446  1.00  2.490          H  
ATOM    303  HG1 THR A  21      14.352   4.436 -11.438  1.00  2.490          H  
ATOM    304 1HG2 THR A  21      15.530   6.323 -14.130  1.00  2.490          H  
ATOM    305 2HG2 THR A  21      14.786   5.365 -15.418  1.00  2.490          H  
ATOM    306 3HG2 THR A  21      13.777   6.417 -14.409  1.00  2.490          H  
ATOM    307  N   LEU A  22      14.165   2.308 -15.473  1.00  1.280          N  
ATOM    308  CA  LEU A  22      14.400   1.762 -16.801  1.00  1.240          C  
ATOM    309  C   LEU A  22      13.156   1.100 -17.395  1.00  1.260          C  
ATOM    310  O   LEU A  22      12.918   1.216 -18.602  1.00  1.260          O  
ATOM    311  CB  LEU A  22      15.537   0.754 -16.737  1.00  1.750          C  
ATOM    312  CG  LEU A  22      16.957   1.285 -16.445  1.00  1.750          C  
ATOM    313  CD1 LEU A  22      17.869   0.077 -16.224  1.00  1.750          C  
ATOM    314  CD2 LEU A  22      17.464   2.157 -17.591  1.00  1.750          C  
ATOM    315  H   LEU A  22      14.700   1.939 -14.681  1.00  1.540          H  
ATOM    316  HA  LEU A  22      14.675   2.578 -17.454  1.00  1.490          H  
ATOM    317 1HB  LEU A  22      15.299   0.077 -15.925  1.00  2.100          H  
ATOM    318 2HB  LEU A  22      15.565   0.197 -17.671  1.00  2.100          H  
ATOM    319  HG  LEU A  22      16.948   1.875 -15.537  1.00  2.100          H  
ATOM    320 1HD1 LEU A  22      18.877   0.418 -15.996  1.00  2.100          H  
ATOM    321 2HD1 LEU A  22      17.491  -0.515 -15.391  1.00  2.100          H  
ATOM    322 3HD1 LEU A  22      17.889  -0.534 -17.123  1.00  2.100          H  
ATOM    323 1HD2 LEU A  22      18.470   2.503 -17.356  1.00  2.100          H  
ATOM    324 2HD2 LEU A  22      17.487   1.574 -18.512  1.00  2.100          H  
ATOM    325 3HD2 LEU A  22      16.824   3.017 -17.728  1.00  2.100          H  
ATOM    326  N   LEU A  23      12.362   0.409 -16.568  1.00  1.330          N  
ATOM    327  CA  LEU A  23      11.138  -0.229 -17.042  1.00  1.420          C  
ATOM    328  C   LEU A  23      10.173   0.818 -17.586  1.00  1.400          C  
ATOM    329  O   LEU A  23       9.563   0.623 -18.647  1.00  1.410          O  
ATOM    330  CB  LEU A  23      10.484  -0.998 -15.886  1.00  1.950          C  
ATOM    331  CG  LEU A  23      11.195  -2.279 -15.395  1.00  1.950          C  
ATOM    332  CD1 LEU A  23      10.571  -2.715 -14.095  1.00  1.950          C  
ATOM    333  CD2 LEU A  23      11.071  -3.381 -16.431  1.00  1.950          C  
ATOM    334  H   LEU A  23      12.650   0.286 -15.591  1.00  1.600          H  
ATOM    335  HA  LEU A  23      11.393  -0.905 -17.853  1.00  1.700          H  
ATOM    336 1HB  LEU A  23      10.423  -0.323 -15.031  1.00  2.340          H  
ATOM    337 2HB  LEU A  23       9.498  -1.256 -16.164  1.00  2.340          H  
ATOM    338  HG  LEU A  23      12.216  -2.076 -15.225  1.00  2.340          H  
ATOM    339 1HD1 LEU A  23      11.071  -3.596 -13.725  1.00  2.340          H  
ATOM    340 2HD1 LEU A  23      10.685  -1.923 -13.386  1.00  2.340          H  
ATOM    341 3HD1 LEU A  23       9.528  -2.921 -14.238  1.00  2.340          H  
ATOM    342 1HD2 LEU A  23      11.561  -4.273 -16.063  1.00  2.340          H  
ATOM    343 2HD2 LEU A  23      10.029  -3.591 -16.603  1.00  2.340          H  
ATOM    344 3HD2 LEU A  23      11.536  -3.083 -17.363  1.00  2.340          H  
ATOM    345  N   VAL A  24      10.072   1.952 -16.882  1.00  1.410          N  
ATOM    346  CA  VAL A  24       9.226   3.047 -17.331  1.00  1.490          C  
ATOM    347  C   VAL A  24       9.739   3.630 -18.641  1.00  1.410          C  
ATOM    348  O   VAL A  24       8.944   3.906 -19.548  1.00  1.410          O  
ATOM    349  CB  VAL A  24       9.094   4.135 -16.255  1.00  2.050          C  
ATOM    350  CG1 VAL A  24       8.357   5.366 -16.824  1.00  2.050          C  
ATOM    351  CG2 VAL A  24       8.322   3.553 -15.070  1.00  2.050          C  
ATOM    352  H   VAL A  24      10.569   2.016 -15.982  1.00  1.690          H  
ATOM    353  HA  VAL A  24       8.238   2.651 -17.511  1.00  1.790          H  
ATOM    354  HB  VAL A  24      10.088   4.450 -15.929  1.00  2.460          H  
ATOM    355 1HG1 VAL A  24       8.269   6.124 -16.046  1.00  2.460          H  
ATOM    356 2HG1 VAL A  24       8.909   5.788 -17.664  1.00  2.460          H  
ATOM    357 3HG1 VAL A  24       7.362   5.073 -17.159  1.00  2.460          H  
ATOM    358 1HG2 VAL A  24       8.227   4.308 -14.290  1.00  2.460          H  
ATOM    359 2HG2 VAL A  24       7.332   3.243 -15.400  1.00  2.460          H  
ATOM    360 3HG2 VAL A  24       8.855   2.692 -14.671  1.00  2.460          H  
ATOM    361  N   ILE A  25      11.059   3.825 -18.740  1.00  1.360          N  
ATOM    362  CA  ILE A  25      11.649   4.379 -19.948  1.00  1.360          C  
ATOM    363  C   ILE A  25      11.372   3.498 -21.147  1.00  1.250          C  
ATOM    364  O   ILE A  25      11.057   4.020 -22.215  1.00  1.270          O  
ATOM    365  CB  ILE A  25      13.172   4.580 -19.819  1.00  1.900          C  
ATOM    366  CG1 ILE A  25      13.449   5.708 -18.800  1.00  1.900          C  
ATOM    367  CG2 ILE A  25      13.785   4.910 -21.225  1.00  1.900          C  
ATOM    368  CD1 ILE A  25      14.893   5.804 -18.340  1.00  1.900          C  
ATOM    369  H   ILE A  25      11.650   3.613 -17.929  1.00  1.630          H  
ATOM    370  HA  ILE A  25      11.201   5.352 -20.128  1.00  1.630          H  
ATOM    371  HB  ILE A  25      13.625   3.670 -19.432  1.00  2.280          H  
ATOM    372 1HG1 ILE A  25      13.166   6.658 -19.248  1.00  2.280          H  
ATOM    373 2HG1 ILE A  25      12.825   5.547 -17.927  1.00  2.280          H  
ATOM    374 1HG2 ILE A  25      14.855   5.048 -21.139  1.00  2.280          H  
ATOM    375 2HG2 ILE A  25      13.606   4.099 -21.929  1.00  2.280          H  
ATOM    376 3HG2 ILE A  25      13.331   5.825 -21.613  1.00  2.280          H  
ATOM    377 1HD1 ILE A  25      14.985   6.619 -17.624  1.00  2.280          H  
ATOM    378 2HD1 ILE A  25      15.183   4.875 -17.863  1.00  2.280          H  
ATOM    379 3HD1 ILE A  25      15.549   5.997 -19.179  1.00  2.280          H  
ATOM    380  N   LYS A  26      11.528   2.183 -21.033  1.00  1.190          N  
ATOM    381  CA  LYS A  26      11.247   1.388 -22.213  1.00  1.140          C  
ATOM    382  C   LYS A  26       9.768   1.437 -22.595  1.00  1.050          C  
ATOM    383  O   LYS A  26       9.461   1.537 -23.783  1.00  1.030          O  
ATOM    384  CB  LYS A  26      11.751  -0.045 -22.062  1.00  1.620          C  
ATOM    385  CG  LYS A  26      13.300  -0.176 -22.043  1.00  1.620          C  
ATOM    386  CD  LYS A  26      13.973   0.251 -23.376  1.00  1.620          C  
ATOM    387  CE  LYS A  26      15.484   0.037 -23.328  1.00  1.620          C  
ATOM    388  NZ  LYS A  26      16.155   0.487 -24.586  1.00  1.620          N  
ATOM    389  H   LYS A  26      11.850   1.769 -20.150  1.00  1.430          H  
ATOM    390  HA  LYS A  26      11.779   1.835 -23.044  1.00  1.370          H  
ATOM    391 1HB  LYS A  26      11.374  -0.453 -21.119  1.00  1.940          H  
ATOM    392 2HB  LYS A  26      11.357  -0.665 -22.869  1.00  1.940          H  
ATOM    393 1HG  LYS A  26      13.701   0.422 -21.220  1.00  1.940          H  
ATOM    394 2HG  LYS A  26      13.548  -1.205 -21.874  1.00  1.940          H  
ATOM    395 1HD  LYS A  26      13.550  -0.322 -24.204  1.00  1.940          H  
ATOM    396 2HD  LYS A  26      13.818   1.308 -23.567  1.00  1.940          H  
ATOM    397 1HE  LYS A  26      15.892   0.598 -22.488  1.00  1.940          H  
ATOM    398 2HE  LYS A  26      15.693  -1.013 -23.181  1.00  1.940          H  
ATOM    399 1HZ  LYS A  26      17.151   0.330 -24.510  1.00  1.940          H  
ATOM    400 2HZ  LYS A  26      15.793  -0.037 -25.370  1.00  1.940          H  
ATOM    401 3HZ  LYS A  26      15.981   1.472 -24.731  1.00  1.940          H  
ATOM    402  N   MET A  27       8.833   1.451 -21.629  1.00  1.080          N  
ATOM    403  CA  MET A  27       7.422   1.540 -22.024  1.00  1.090          C  
ATOM    404  C   MET A  27       7.189   2.827 -22.826  1.00  1.070          C  
ATOM    405  O   MET A  27       6.494   2.815 -23.853  1.00  1.070          O  
ATOM    406  CB  MET A  27       6.512   1.504 -20.800  1.00  1.520          C  
ATOM    407  CG  MET A  27       6.431   0.147 -20.115  1.00  1.520          C  
ATOM    408  SD  MET A  27       5.182   0.071 -18.817  1.00  1.520          S  
ATOM    409  CE  MET A  27       5.942   0.978 -17.472  1.00  1.520          C  
ATOM    410  H   MET A  27       9.099   1.346 -20.641  1.00  1.300          H  
ATOM    411  HA  MET A  27       7.188   0.692 -22.666  1.00  1.310          H  
ATOM    412 1HB  MET A  27       6.881   2.226 -20.072  1.00  1.830          H  
ATOM    413 2HB  MET A  27       5.504   1.805 -21.083  1.00  1.830          H  
ATOM    414 1HG  MET A  27       6.197  -0.616 -20.861  1.00  1.830          H  
ATOM    415 2HG  MET A  27       7.395  -0.099 -19.681  1.00  1.830          H  
ATOM    416 1HE  MET A  27       5.280   0.973 -16.609  1.00  1.830          H  
ATOM    417 2HE  MET A  27       6.891   0.514 -17.204  1.00  1.830          H  
ATOM    418 3HE  MET A  27       6.111   2.001 -17.784  1.00  1.830          H  
ATOM    419  N   TYR A  28       7.823   3.917 -22.368  1.00  1.140          N  
ATOM    420  CA  TYR A  28       7.812   5.226 -23.008  1.00  1.250          C  
ATOM    421  C   TYR A  28       8.338   5.141 -24.446  1.00  1.180          C  
ATOM    422  O   TYR A  28       7.674   5.612 -25.372  1.00  1.220          O  
ATOM    423  CB  TYR A  28       8.597   6.191 -22.116  1.00  1.710          C  
ATOM    424  CG  TYR A  28       8.934   7.531 -22.645  1.00  1.710          C  
ATOM    425  CD1 TYR A  28       7.987   8.530 -22.728  1.00  1.710          C  
ATOM    426  CD2 TYR A  28      10.254   7.777 -22.998  1.00  1.710          C  
ATOM    427  CE1 TYR A  28       8.356   9.780 -23.173  1.00  1.710          C  
ATOM    428  CE2 TYR A  28      10.624   9.020 -23.436  1.00  1.710          C  
ATOM    429  CZ  TYR A  28       9.679  10.026 -23.524  1.00  1.710          C  
ATOM    430  OH  TYR A  28      10.044  11.275 -23.964  1.00  1.710          O  
ATOM    431  H   TYR A  28       8.342   3.834 -21.486  1.00  1.370          H  
ATOM    432  HA  TYR A  28       6.781   5.574 -23.057  1.00  1.500          H  
ATOM    433 1HB  TYR A  28       8.026   6.338 -21.199  1.00  2.050          H  
ATOM    434 2HB  TYR A  28       9.503   5.732 -21.816  1.00  2.050          H  
ATOM    435  HD1 TYR A  28       6.957   8.332 -22.439  1.00  2.050          H  
ATOM    436  HD2 TYR A  28      10.997   6.977 -22.916  1.00  2.050          H  
ATOM    437  HE1 TYR A  28       7.613  10.575 -23.243  1.00  2.050          H  
ATOM    438  HE2 TYR A  28      11.661   9.216 -23.712  1.00  2.050          H  
ATOM    439  HH  TYR A  28      10.984  11.283 -24.160  1.00  2.050          H  
ATOM    440  N   VAL A  29       9.500   4.510 -24.636  1.00  1.180          N  
ATOM    441  CA  VAL A  29      10.083   4.352 -25.969  1.00  1.250          C  
ATOM    442  C   VAL A  29       9.174   3.570 -26.908  1.00  1.150          C  
ATOM    443  O   VAL A  29       9.066   3.913 -28.090  1.00  1.150          O  
ATOM    444  CB  VAL A  29      11.464   3.677 -25.899  1.00  1.720          C  
ATOM    445  CG1 VAL A  29      11.968   3.304 -27.326  1.00  1.720          C  
ATOM    446  CG2 VAL A  29      12.439   4.646 -25.227  1.00  1.720          C  
ATOM    447  H   VAL A  29      10.004   4.171 -23.810  1.00  1.420          H  
ATOM    448  HA  VAL A  29      10.228   5.339 -26.388  1.00  1.500          H  
ATOM    449  HB  VAL A  29      11.389   2.760 -25.313  1.00  2.070          H  
ATOM    450 1HG1 VAL A  29      12.947   2.838 -27.248  1.00  2.070          H  
ATOM    451 2HG1 VAL A  29      11.285   2.606 -27.809  1.00  2.070          H  
ATOM    452 3HG1 VAL A  29      12.044   4.210 -27.932  1.00  2.070          H  
ATOM    453 1HG2 VAL A  29      13.421   4.184 -25.152  1.00  2.070          H  
ATOM    454 2HG2 VAL A  29      12.508   5.558 -25.819  1.00  2.070          H  
ATOM    455 3HG2 VAL A  29      12.085   4.894 -24.236  1.00  2.070          H  
ATOM    456  N   VAL A  30       8.561   2.500 -26.410  1.00  1.190          N  
ATOM    457  CA  VAL A  30       7.671   1.702 -27.237  1.00  1.270          C  
ATOM    458  C   VAL A  30       6.487   2.567 -27.699  1.00  1.210          C  
ATOM    459  O   VAL A  30       6.091   2.516 -28.876  1.00  1.210          O  
ATOM    460  CB  VAL A  30       7.188   0.472 -26.448  1.00  1.750          C  
ATOM    461  CG1 VAL A  30       6.164  -0.253 -27.186  1.00  1.750          C  
ATOM    462  CG2 VAL A  30       8.320  -0.438 -26.210  1.00  1.750          C  
ATOM    463  H   VAL A  30       8.753   2.241 -25.436  1.00  1.430          H  
ATOM    464  HA  VAL A  30       8.217   1.364 -28.113  1.00  1.520          H  
ATOM    465  HB  VAL A  30       6.764   0.799 -25.499  1.00  2.100          H  
ATOM    466 1HG1 VAL A  30       5.866  -1.110 -26.597  1.00  2.100          H  
ATOM    467 2HG1 VAL A  30       5.298   0.372 -27.380  1.00  2.100          H  
ATOM    468 3HG1 VAL A  30       6.583  -0.585 -28.120  1.00  2.100          H  
ATOM    469 1HG2 VAL A  30       7.979  -1.309 -25.641  1.00  2.100          H  
ATOM    470 2HG2 VAL A  30       8.713  -0.754 -27.164  1.00  2.100          H  
ATOM    471 3HG2 VAL A  30       9.096   0.067 -25.656  1.00  2.100          H  
ATOM    472  N   ALA A  31       5.917   3.359 -26.773  1.00  1.290          N  
ATOM    473  CA  ALA A  31       4.823   4.267 -27.113  1.00  1.460          C  
ATOM    474  C   ALA A  31       5.267   5.290 -28.175  1.00  1.360          C  
ATOM    475  O   ALA A  31       4.481   5.620 -29.076  1.00  1.520          O  
ATOM    476  CB  ALA A  31       4.340   4.987 -25.870  1.00  1.980          C  
ATOM    477  H   ALA A  31       6.240   3.302 -25.801  1.00  1.550          H  
ATOM    478  HA  ALA A  31       4.007   3.678 -27.520  1.00  1.750          H  
ATOM    479 1HB  ALA A  31       3.509   5.639 -26.125  1.00  2.370          H  
ATOM    480 2HB  ALA A  31       4.017   4.256 -25.140  1.00  2.370          H  
ATOM    481 3HB  ALA A  31       5.151   5.578 -25.453  1.00  2.370          H  
ATOM    482  N   ILE A  32       6.520   5.759 -28.099  1.00  1.230          N  
ATOM    483  CA  ILE A  32       7.064   6.698 -29.081  1.00  1.320          C  
ATOM    484  C   ILE A  32       7.105   6.098 -30.464  1.00  1.240          C  
ATOM    485  O   ILE A  32       6.687   6.758 -31.419  1.00  1.390          O  
ATOM    486  CB  ILE A  32       8.472   7.214 -28.725  1.00  1.810          C  
ATOM    487  CG1 ILE A  32       8.373   8.120 -27.500  1.00  1.810          C  
ATOM    488  CG2 ILE A  32       9.112   7.947 -29.960  1.00  1.810          C  
ATOM    489  CD1 ILE A  32       9.685   8.457 -26.860  1.00  1.810          C  
ATOM    490  H   ILE A  32       7.078   5.489 -27.280  1.00  1.480          H  
ATOM    491  HA  ILE A  32       6.404   7.563 -29.114  1.00  1.580          H  
ATOM    492  HB  ILE A  32       9.103   6.377 -28.453  1.00  2.170          H  
ATOM    493 1HG1 ILE A  32       7.895   9.049 -27.801  1.00  2.170          H  
ATOM    494 2HG1 ILE A  32       7.745   7.642 -26.756  1.00  2.170          H  
ATOM    495 1HG2 ILE A  32      10.104   8.299 -29.712  1.00  2.170          H  
ATOM    496 2HG2 ILE A  32       9.200   7.272 -30.809  1.00  2.170          H  
ATOM    497 3HG2 ILE A  32       8.488   8.796 -30.243  1.00  2.170          H  
ATOM    498 1HD1 ILE A  32       9.486   9.099 -26.034  1.00  2.170          H  
ATOM    499 2HD1 ILE A  32      10.175   7.562 -26.512  1.00  2.170          H  
ATOM    500 3HD1 ILE A  32      10.331   8.972 -27.556  1.00  2.170          H  
ATOM    501  N   ILE A  33       7.576   4.859 -30.586  1.00  1.100          N  
ATOM    502  CA  ILE A  33       7.633   4.241 -31.904  1.00  1.130          C  
ATOM    503  C   ILE A  33       6.222   4.193 -32.491  1.00  1.120          C  
ATOM    504  O   ILE A  33       6.041   4.460 -33.682  1.00  1.250          O  
ATOM    505  CB  ILE A  33       8.253   2.833 -31.878  1.00  1.570          C  
ATOM    506  CG1 ILE A  33       9.753   2.884 -31.380  1.00  1.570          C  
ATOM    507  CG2 ILE A  33       8.151   2.176 -33.291  1.00  1.570          C  
ATOM    508  CD1 ILE A  33      10.720   3.741 -32.187  1.00  1.570          C  
ATOM    509  H   ILE A  33       7.948   4.389 -29.749  1.00  1.320          H  
ATOM    510  HA  ILE A  33       8.227   4.874 -32.560  1.00  1.360          H  
ATOM    511  HB  ILE A  33       7.711   2.226 -31.151  1.00  1.880          H  
ATOM    512 1HG1 ILE A  33       9.761   3.248 -30.362  1.00  1.880          H  
ATOM    513 2HG1 ILE A  33      10.135   1.864 -31.382  1.00  1.880          H  
ATOM    514 1HG2 ILE A  33       8.581   1.177 -33.255  1.00  1.880          H  
ATOM    515 2HG2 ILE A  33       7.109   2.099 -33.603  1.00  1.880          H  
ATOM    516 3HG2 ILE A  33       8.691   2.775 -34.022  1.00  1.880          H  
ATOM    517 1HD1 ILE A  33      11.709   3.675 -31.736  1.00  1.880          H  
ATOM    518 2HD1 ILE A  33      10.776   3.393 -33.215  1.00  1.880          H  
ATOM    519 3HD1 ILE A  33      10.404   4.779 -32.178  1.00  1.880          H  
ATOM    520  N   THR A  34       5.220   3.841 -31.668  1.00  1.040          N  
ATOM    521  CA  THR A  34       3.843   3.848 -32.160  1.00  1.110          C  
ATOM    522  C   THR A  34       3.481   5.252 -32.642  1.00  1.260          C  
ATOM    523  O   THR A  34       2.910   5.410 -33.726  1.00  1.430          O  
ATOM    524  CB  THR A  34       2.837   3.401 -31.079  1.00  1.530          C  
ATOM    525  OG1 THR A  34       3.110   2.045 -30.711  1.00  1.530          O  
ATOM    526  CG2 THR A  34       1.406   3.525 -31.604  1.00  1.530          C  
ATOM    527  H   THR A  34       5.435   3.564 -30.705  1.00  1.250          H  
ATOM    528  HA  THR A  34       3.771   3.168 -33.000  1.00  1.330          H  
ATOM    529  HB  THR A  34       2.942   4.025 -30.201  1.00  1.830          H  
ATOM    530  HG1 THR A  34       3.957   2.021 -30.249  1.00  1.830          H  
ATOM    531 1HG2 THR A  34       0.711   3.200 -30.833  1.00  1.830          H  
ATOM    532 2HG2 THR A  34       1.187   4.557 -31.869  1.00  1.830          H  
ATOM    533 3HG2 THR A  34       1.292   2.913 -32.470  1.00  1.830          H  
ATOM    534  N   GLY A  35       3.828   6.267 -31.843  1.00  1.280          N  
ATOM    535  CA  GLY A  35       3.589   7.670 -32.156  1.00  1.500          C  
ATOM    536  C   GLY A  35       4.131   8.039 -33.533  1.00  1.670          C  
ATOM    537  O   GLY A  35       3.423   8.677 -34.321  1.00  1.950          O  
ATOM    538  H   GLY A  35       4.252   6.041 -30.938  1.00  1.540          H  
ATOM    539 1HA  GLY A  35       2.526   7.879 -32.110  1.00  1.800          H  
ATOM    540 2HA  GLY A  35       4.078   8.282 -31.398  1.00  1.800          H  
ATOM    541  N   GLN A  36       5.378   7.652 -33.803  1.00  1.620          N  
ATOM    542  CA  GLN A  36       6.038   7.938 -35.073  1.00  1.860          C  
ATOM    543  C   GLN A  36       5.289   7.291 -36.239  1.00  1.950          C  
ATOM    544  O   GLN A  36       5.133   7.891 -37.309  1.00  2.120          O  
ATOM    545  CB  GLN A  36       7.471   7.401 -35.024  1.00  2.510          C  
ATOM    546  CG  GLN A  36       8.395   8.153 -34.074  1.00  2.510          C  
ATOM    547  CD  GLN A  36       9.733   7.463 -33.922  1.00  2.510          C  
ATOM    548  OE1 GLN A  36       9.893   6.323 -34.365  1.00  2.510          O  
ATOM    549  NE2 GLN A  36      10.692   8.138 -33.301  1.00  2.510          N  
ATOM    550  H   GLN A  36       5.886   7.173 -33.053  1.00  1.940          H  
ATOM    551  HA  GLN A  36       6.054   9.013 -35.225  1.00  2.230          H  
ATOM    552 1HB  GLN A  36       7.448   6.359 -34.708  1.00  3.010          H  
ATOM    553 2HB  GLN A  36       7.906   7.429 -36.021  1.00  3.010          H  
ATOM    554 1HG  GLN A  36       8.569   9.151 -34.470  1.00  3.010          H  
ATOM    555 2HG  GLN A  36       7.929   8.217 -33.095  1.00  3.010          H  
ATOM    556 1HE2 GLN A  36      11.596   7.726 -33.175  1.00  3.010          H  
ATOM    557 2HE2 GLN A  36      10.515   9.062 -32.957  1.00  3.010          H  
ATOM    558  N   VAL A  37       4.815   6.069 -36.035  1.00  1.880          N  
ATOM    559  CA  VAL A  37       4.081   5.384 -37.077  1.00  2.000          C  
ATOM    560  C   VAL A  37       2.679   6.012 -37.252  1.00  1.980          C  
ATOM    561  O   VAL A  37       2.051   5.891 -38.317  1.00  2.100          O  
ATOM    562  CB  VAL A  37       4.056   3.887 -36.854  1.00  2.750          C  
ATOM    563  CG1 VAL A  37       3.218   3.232 -37.947  1.00  2.750          C  
ATOM    564  CG2 VAL A  37       5.477   3.349 -36.877  1.00  2.750          C  
ATOM    565  H   VAL A  37       5.030   5.594 -35.147  1.00  2.260          H  
ATOM    566  HA  VAL A  37       4.624   5.531 -38.000  1.00  2.400          H  
ATOM    567  HB  VAL A  37       3.621   3.681 -35.889  1.00  3.300          H  
ATOM    568 1HG1 VAL A  37       3.212   2.204 -37.820  1.00  3.300          H  
ATOM    569 2HG1 VAL A  37       2.231   3.577 -37.925  1.00  3.300          H  
ATOM    570 3HG1 VAL A  37       3.653   3.449 -38.918  1.00  3.300          H  
ATOM    571 1HG2 VAL A  37       5.468   2.272 -36.714  1.00  3.300          H  
ATOM    572 2HG2 VAL A  37       5.916   3.557 -37.832  1.00  3.300          H  
ATOM    573 3HG2 VAL A  37       6.067   3.825 -36.100  1.00  3.300          H  
ATOM    574  N   ARG A  38       2.112   6.553 -36.177  1.00  2.010          N  
ATOM    575  CA  ARG A  38       0.855   7.277 -36.307  1.00  2.140          C  
ATOM    576  C   ARG A  38       1.081   8.473 -37.238  1.00  2.190          C  
ATOM    577  O   ARG A  38       0.265   8.737 -38.121  1.00  2.370          O  
ATOM    578  CB  ARG A  38       0.306   7.717 -34.960  1.00  2.940          C  
ATOM    579  CG  ARG A  38      -1.115   8.267 -35.014  1.00  2.940          C  
ATOM    580  CD  ARG A  38      -1.672   8.560 -33.665  1.00  2.940          C  
ATOM    581  NE  ARG A  38      -1.863   7.332 -32.840  1.00  2.940          N  
ATOM    582  CZ  ARG A  38      -1.117   6.953 -31.766  1.00  2.940          C  
ATOM    583  NH1 ARG A  38      -0.090   7.672 -31.372  1.00  2.940          N  
ATOM    584  NH2 ARG A  38      -1.437   5.845 -31.109  1.00  2.940          N  
ATOM    585  H   ARG A  38       2.586   6.490 -35.271  1.00  2.410          H  
ATOM    586  HA  ARG A  38       0.119   6.631 -36.774  1.00  2.570          H  
ATOM    587 1HB  ARG A  38       0.359   6.901 -34.253  1.00  3.530          H  
ATOM    588 2HB  ARG A  38       0.931   8.512 -34.567  1.00  3.530          H  
ATOM    589 1HG  ARG A  38      -1.122   9.191 -35.592  1.00  3.530          H  
ATOM    590 2HG  ARG A  38      -1.763   7.534 -35.496  1.00  3.530          H  
ATOM    591 1HD  ARG A  38      -1.017   9.248 -33.145  1.00  3.530          H  
ATOM    592 2HD  ARG A  38      -2.648   9.032 -33.790  1.00  3.530          H  
ATOM    593  HE  ARG A  38      -2.644   6.738 -33.084  1.00  3.530          H  
ATOM    594 1HH1 ARG A  38       0.162   8.500 -31.889  1.00  3.530          H  
ATOM    595 2HH1 ARG A  38       0.457   7.386 -30.569  1.00  3.530          H  
ATOM    596 1HH2 ARG A  38      -2.228   5.287 -31.409  1.00  3.530          H  
ATOM    597 2HH2 ARG A  38      -0.896   5.558 -30.307  1.00  3.530          H  
ATOM    598  N   LEU A  39       2.223   9.164 -37.093  1.00  2.470          N  
ATOM    599  CA  LEU A  39       2.572  10.299 -37.965  1.00  3.080          C  
ATOM    600  C   LEU A  39       2.726   9.832 -39.429  1.00  3.400          C  
ATOM    601  O   LEU A  39       2.381  10.561 -40.362  1.00  3.990          O  
ATOM    602  CB  LEU A  39       3.857  10.996 -37.479  1.00  4.070          C  
ATOM    603  CG  LEU A  39       3.776  11.751 -36.102  1.00  4.070          C  
ATOM    604  CD1 LEU A  39       5.181  12.216 -35.701  1.00  4.070          C  
ATOM    605  CD2 LEU A  39       2.829  12.955 -36.198  1.00  4.070          C  
ATOM    606  H   LEU A  39       2.824   8.927 -36.294  1.00  2.960          H  
ATOM    607  HA  LEU A  39       1.752  11.008 -37.942  1.00  3.700          H  
ATOM    608 1HB  LEU A  39       4.640  10.258 -37.397  1.00  4.880          H  
ATOM    609 2HB  LEU A  39       4.158  11.720 -38.234  1.00  4.880          H  
ATOM    610  HG  LEU A  39       3.413  11.066 -35.336  1.00  4.880          H  
ATOM    611 1HD1 LEU A  39       5.134  12.724 -34.739  1.00  4.880          H  
ATOM    612 2HD1 LEU A  39       5.840  11.357 -35.622  1.00  4.880          H  
ATOM    613 3HD1 LEU A  39       5.568  12.900 -36.454  1.00  4.880          H  
ATOM    614 1HD2 LEU A  39       2.797  13.459 -35.232  1.00  4.880          H  
ATOM    615 2HD2 LEU A  39       3.194  13.649 -36.956  1.00  4.880          H  
ATOM    616 3HD2 LEU A  39       1.828  12.635 -36.457  1.00  4.880          H  
ATOM    617  N   ARG A  40       3.166   8.573 -39.619  1.00  3.270          N  
ATOM    618  CA  ARG A  40       3.292   7.937 -40.948  1.00  3.890          C  
ATOM    619  C   ARG A  40       1.914   7.571 -41.534  1.00  3.780          C  
ATOM    620  O   ARG A  40       1.837   7.074 -42.661  1.00  4.390          O  
ATOM    621  CB  ARG A  40       4.065   6.609 -40.924  1.00  5.200          C  
ATOM    622  CG  ARG A  40       5.542   6.622 -40.598  1.00  5.200          C  
ATOM    623  CD  ARG A  40       6.095   5.196 -40.586  1.00  5.200          C  
ATOM    624  NE  ARG A  40       7.490   5.154 -40.174  1.00  5.200          N  
ATOM    625  CZ  ARG A  40       8.201   4.040 -39.813  1.00  5.200          C  
ATOM    626  NH1 ARG A  40       7.684   2.804 -39.789  1.00  5.200          N  
ATOM    627  NH2 ARG A  40       9.470   4.194 -39.460  1.00  5.200          N  
ATOM    628  H   ARG A  40       3.516   8.088 -38.788  1.00  3.920          H  
ATOM    629  HA  ARG A  40       3.787   8.636 -41.622  1.00  4.670          H  
ATOM    630 1HB  ARG A  40       3.590   5.937 -40.226  1.00  6.240          H  
ATOM    631 2HB  ARG A  40       3.975   6.143 -41.903  1.00  6.240          H  
ATOM    632 1HG  ARG A  40       6.075   7.195 -41.354  1.00  6.240          H  
ATOM    633 2HG  ARG A  40       5.702   7.071 -39.623  1.00  6.240          H  
ATOM    634 1HD  ARG A  40       5.516   4.581 -39.918  1.00  6.240          H  
ATOM    635 2HD  ARG A  40       6.026   4.784 -41.591  1.00  6.240          H  
ATOM    636  HE  ARG A  40       7.982   6.038 -40.152  1.00  6.240          H  
ATOM    637 1HH1 ARG A  40       6.705   2.576 -40.035  1.00  6.240          H  
ATOM    638 2HH1 ARG A  40       8.266   2.034 -39.490  1.00  6.240          H  
ATOM    639 1HH2 ARG A  40       9.891   5.114 -39.464  1.00  6.240          H  
ATOM    640 2HH2 ARG A  40      10.019   3.390 -39.186  1.00  6.240          H  
ATOM    641  N   LYS A  41       0.851   7.789 -40.747  1.00  3.290          N  
ATOM    642  CA  LYS A  41      -0.545   7.503 -41.040  1.00  3.500          C  
ATOM    643  C   LYS A  41      -0.880   6.021 -41.121  1.00  3.480          C  
ATOM    644  O   LYS A  41      -1.711   5.620 -41.936  1.00  3.820          O  
ATOM    645  CB  LYS A  41      -0.969   8.192 -42.341  1.00  4.820          C  
ATOM    646  CG  LYS A  41      -0.778   9.705 -42.335  1.00  4.820          C  
ATOM    647  CD  LYS A  41      -1.275  10.333 -43.627  1.00  4.820          C  
ATOM    648  CE  LYS A  41      -1.023  11.836 -43.643  1.00  4.820          C  
ATOM    649  NZ  LYS A  41      -1.468  12.465 -44.926  1.00  4.820          N  
ATOM    650  H   LYS A  41       1.002   8.206 -39.832  1.00  3.950          H  
ATOM    651  HA  LYS A  41      -1.137   7.925 -40.226  1.00  4.200          H  
ATOM    652 1HB  LYS A  41      -0.429   7.776 -43.185  1.00  5.780          H  
ATOM    653 2HB  LYS A  41      -2.027   8.001 -42.512  1.00  5.780          H  
ATOM    654 1HG  LYS A  41      -1.315  10.131 -41.490  1.00  5.780          H  
ATOM    655 2HG  LYS A  41       0.282   9.935 -42.216  1.00  5.780          H  
ATOM    656 1HD  LYS A  41      -0.753   9.875 -44.468  1.00  5.780          H  
ATOM    657 2HD  LYS A  41      -2.342  10.144 -43.736  1.00  5.780          H  
ATOM    658 1HE  LYS A  41      -1.563  12.298 -42.817  1.00  5.780          H  
ATOM    659 2HE  LYS A  41       0.044  12.018 -43.513  1.00  5.780          H  
ATOM    660 1HZ  LYS A  41      -1.283  13.459 -44.897  1.00  5.780          H  
ATOM    661 2HZ  LYS A  41      -0.964  12.052 -45.699  1.00  5.780          H  
ATOM    662 3HZ  LYS A  41      -2.459  12.314 -45.053  1.00  5.780          H  
ATOM    663  N   LYS A  42      -0.267   5.204 -40.255  1.00  3.470          N  
ATOM    664  CA  LYS A  42      -0.607   3.784 -40.210  1.00  3.820          C  
ATOM    665  C   LYS A  42      -0.978   3.256 -38.815  1.00  3.490          C  
ATOM    666  O   LYS A  42      -1.828   2.369 -38.697  1.00  4.070          O  
ATOM    667  CB  LYS A  42       0.525   2.948 -40.797  1.00  5.210          C  
ATOM    668  CG  LYS A  42       0.757   3.180 -42.285  1.00  5.210          C  
ATOM    669  CD  LYS A  42       1.843   2.270 -42.836  1.00  5.210          C  
ATOM    670  CE  LYS A  42       2.063   2.511 -44.326  1.00  5.210          C  
ATOM    671  NZ  LYS A  42       3.145   1.641 -44.879  1.00  5.210          N  
ATOM    672  H   LYS A  42       0.445   5.578 -39.624  1.00  4.160          H  
ATOM    673  HA  LYS A  42      -1.484   3.633 -40.842  1.00  4.580          H  
ATOM    674 1HB  LYS A  42       1.449   3.188 -40.283  1.00  6.250          H  
ATOM    675 2HB  LYS A  42       0.325   1.893 -40.637  1.00  6.250          H  
ATOM    676 1HG  LYS A  42      -0.175   3.010 -42.826  1.00  6.250          H  
ATOM    677 2HG  LYS A  42       1.059   4.218 -42.440  1.00  6.250          H  
ATOM    678 1HD  LYS A  42       2.780   2.457 -42.302  1.00  6.250          H  
ATOM    679 2HD  LYS A  42       1.558   1.228 -42.684  1.00  6.250          H  
ATOM    680 1HE  LYS A  42       1.136   2.304 -44.859  1.00  6.250          H  
ATOM    681 2HE  LYS A  42       2.334   3.556 -44.481  1.00  6.250          H  
ATOM    682 1HZ  LYS A  42       3.259   1.828 -45.866  1.00  6.250          H  
ATOM    683 2HZ  LYS A  42       4.013   1.833 -44.398  1.00  6.250          H  
ATOM    684 3HZ  LYS A  42       2.897   0.668 -44.747  1.00  6.250          H  
ATOM    685  N   ALA A  43      -0.357   3.792 -37.752  1.00  2.810          N  
ATOM    686  CA  ALA A  43      -0.527   3.225 -36.394  1.00  2.900          C  
ATOM    687  C   ALA A  43      -1.958   3.234 -35.900  1.00  3.380          C  
ATOM    688  O   ALA A  43      -2.367   2.363 -35.131  1.00  3.970          O  
ATOM    689  CB  ALA A  43       0.277   3.964 -35.357  1.00  4.020          C  
ATOM    690  H   ALA A  43       0.286   4.574 -37.903  1.00  3.370          H  
ATOM    691  HA  ALA A  43      -0.186   2.193 -36.440  1.00  3.480          H  
ATOM    692 1HB  ALA A  43       0.146   3.489 -34.400  1.00  4.830          H  
ATOM    693 2HB  ALA A  43       1.313   3.967 -35.606  1.00  4.830          H  
ATOM    694 3HB  ALA A  43      -0.082   4.944 -35.296  1.00  4.830          H  
ATOM    695  N   PHE A  44      -2.722   4.232 -36.319  1.00  3.450          N  
ATOM    696  CA  PHE A  44      -4.103   4.425 -35.901  1.00  4.080          C  
ATOM    697  C   PHE A  44      -4.986   3.231 -36.253  1.00  4.610          C  
ATOM    698  O   PHE A  44      -6.060   3.049 -35.678  1.00  5.240          O  
ATOM    699  CB  PHE A  44      -4.678   5.655 -36.599  1.00  5.460          C  
ATOM    700  CG  PHE A  44      -5.069   5.378 -38.026  1.00  5.460          C  
ATOM    701  CD1 PHE A  44      -6.380   5.008 -38.324  1.00  5.460          C  
ATOM    702  CD2 PHE A  44      -4.150   5.441 -39.067  1.00  5.460          C  
ATOM    703  CE1 PHE A  44      -6.756   4.726 -39.604  1.00  5.460          C  
ATOM    704  CE2 PHE A  44      -4.545   5.146 -40.349  1.00  5.460          C  
ATOM    705  CZ  PHE A  44      -5.841   4.793 -40.616  1.00  5.460          C  
ATOM    706  H   PHE A  44      -2.331   4.920 -36.943  1.00  4.140          H  
ATOM    707  HA  PHE A  44      -4.122   4.569 -34.820  1.00  4.900          H  
ATOM    708 1HB  PHE A  44      -5.557   6.005 -36.062  1.00  6.550          H  
ATOM    709 2HB  PHE A  44      -3.943   6.458 -36.594  1.00  6.550          H  
ATOM    710  HD1 PHE A  44      -7.113   4.943 -37.516  1.00  6.550          H  
ATOM    711  HD2 PHE A  44      -3.117   5.718 -38.873  1.00  6.550          H  
ATOM    712  HE1 PHE A  44      -7.777   4.449 -39.814  1.00  6.550          H  
ATOM    713  HE2 PHE A  44      -3.838   5.190 -41.160  1.00  6.550          H  
ATOM    714  HZ  PHE A  44      -6.138   4.565 -41.639  1.00  6.550          H  
ATOM    715  N   ALA A  45      -4.559   2.452 -37.244  1.00  4.570          N  
ATOM    716  CA  ALA A  45      -5.309   1.324 -37.731  1.00  5.260          C  
ATOM    717  C   ALA A  45      -5.086   0.066 -36.905  1.00  5.420          C  
ATOM    718  O   ALA A  45      -5.711  -0.956 -37.173  1.00  5.720          O  
ATOM    719  CB  ALA A  45      -4.923   1.066 -39.172  1.00  7.090          C  
ATOM    720  H   ALA A  45      -3.641   2.622 -37.664  1.00  5.480          H  
ATOM    721  HA  ALA A  45      -6.365   1.576 -37.675  1.00  6.310          H  
ATOM    722 1HB  ALA A  45      -5.486   0.235 -39.573  1.00  8.510          H  
ATOM    723 2HB  ALA A  45      -5.113   1.958 -39.761  1.00  8.510          H  
ATOM    724 3HB  ALA A  45      -3.871   0.831 -39.202  1.00  8.510          H  
ATOM    725  N   ASN A  46      -4.206   0.105 -35.904  1.00  5.490          N  
ATOM    726  CA  ASN A  46      -3.938  -1.102 -35.143  1.00  5.720          C  
ATOM    727  C   ASN A  46      -5.240  -1.668 -34.571  1.00  5.440          C  
ATOM    728  O   ASN A  46      -5.780  -1.069 -33.625  1.00  5.170          O  
ATOM    729  CB  ASN A  46      -2.975  -0.821 -34.000  1.00  7.920          C  
ATOM    730  CG  ASN A  46      -2.558  -2.075 -33.202  1.00  7.920          C  
ATOM    731  OD1 ASN A  46      -3.224  -3.133 -33.173  1.00  7.920          O  
ATOM    732  ND2 ASN A  46      -1.467  -1.950 -32.521  1.00  7.920          N  
ATOM    733  H   ASN A  46      -3.700   0.972 -35.686  1.00  6.590          H  
ATOM    734  HA  ASN A  46      -3.464  -1.796 -35.822  1.00  6.860          H  
ATOM    735 1HB  ASN A  46      -2.077  -0.347 -34.403  1.00  9.500          H  
ATOM    736 2HB  ASN A  46      -3.430  -0.106 -33.312  1.00  9.500          H  
ATOM    737 1HD2 ASN A  46      -1.142  -2.712 -31.954  1.00  9.500          H  
ATOM    738 2HD2 ASN A  46      -0.963  -1.086 -32.533  1.00  9.500          H  
ATOM    739  N   PRO A  47      -5.696  -2.867 -35.021  1.00  5.900          N  
ATOM    740  CA  PRO A  47      -6.964  -3.473 -34.679  1.00  6.110          C  
ATOM    741  C   PRO A  47      -7.112  -3.709 -33.197  1.00  5.810          C  
ATOM    742  O   PRO A  47      -8.226  -3.702 -32.682  1.00  5.500          O  
ATOM    743  CB  PRO A  47      -6.943  -4.798 -35.449  1.00  9.170          C  
ATOM    744  CG  PRO A  47      -5.487  -5.085 -35.700  1.00  9.170          C  
ATOM    745  CD  PRO A  47      -4.850  -3.733 -35.882  1.00  9.170          C  
ATOM    746  HA  PRO A  47      -7.773  -2.844 -35.062  1.00  7.330          H  
ATOM    747 1HB  PRO A  47      -7.434  -5.581 -34.853  1.00 11.000          H  
ATOM    748 2HB  PRO A  47      -7.523  -4.695 -36.368  1.00 11.000          H  
ATOM    749 1HG  PRO A  47      -5.054  -5.637 -34.852  1.00 11.000          H  
ATOM    750 2HG  PRO A  47      -5.369  -5.725 -36.575  1.00 11.000          H  
ATOM    751 1HD  PRO A  47      -3.824  -3.836 -35.516  1.00 11.000          H  
ATOM    752 2HD  PRO A  47      -4.900  -3.388 -36.923  1.00 11.000          H  
ATOM    753  N   GLU A  48      -5.996  -3.820 -32.471  1.00  6.120          N  
ATOM    754  CA  GLU A  48      -6.071  -4.042 -31.037  1.00  6.110          C  
ATOM    755  C   GLU A  48      -6.846  -2.918 -30.362  1.00  5.450          C  
ATOM    756  O   GLU A  48      -7.575  -3.148 -29.400  1.00  5.390          O  
ATOM    757  CB  GLU A  48      -4.679  -4.142 -30.449  1.00  8.560          C  
ATOM    758  CG  GLU A  48      -4.619  -4.401 -28.937  1.00  8.560          C  
ATOM    759  CD  GLU A  48      -5.156  -5.742 -28.541  1.00  8.560          C  
ATOM    760  OE1 GLU A  48      -5.108  -6.644 -29.342  1.00  8.560          O  
ATOM    761  OE2 GLU A  48      -5.635  -5.857 -27.434  1.00  8.560          O  
ATOM    762  H   GLU A  48      -5.065  -3.781 -32.895  1.00  7.340          H  
ATOM    763  HA  GLU A  48      -6.593  -4.982 -30.857  1.00  7.330          H  
ATOM    764 1HB  GLU A  48      -4.118  -4.925 -30.961  1.00 10.270          H  
ATOM    765 2HB  GLU A  48      -4.199  -3.216 -30.657  1.00 10.270          H  
ATOM    766 1HG  GLU A  48      -3.578  -4.343 -28.618  1.00 10.270          H  
ATOM    767 2HG  GLU A  48      -5.166  -3.618 -28.410  1.00 10.270          H  
ATOM    768  N   ASP A  49      -6.660  -1.683 -30.832  1.00  5.250          N  
ATOM    769  CA  ASP A  49      -7.397  -0.582 -30.252  1.00  4.950          C  
ATOM    770  C   ASP A  49      -8.618  -0.282 -31.098  1.00  4.490          C  
ATOM    771  O   ASP A  49      -9.671   0.101 -30.587  1.00  4.540          O  
ATOM    772  CB  ASP A  49      -6.562   0.700 -30.126  1.00  7.050          C  
ATOM    773  CG  ASP A  49      -5.401   0.643 -29.129  1.00  7.050          C  
ATOM    774  OD1 ASP A  49      -5.608   0.167 -28.031  1.00  7.050          O  
ATOM    775  OD2 ASP A  49      -4.349   1.139 -29.446  1.00  7.050          O  
ATOM    776  H   ASP A  49      -6.064  -1.519 -31.644  1.00  6.300          H  
ATOM    777  HA  ASP A  49      -7.732  -0.868 -29.255  1.00  5.940          H  
ATOM    778 1HB  ASP A  49      -6.153   0.946 -31.111  1.00  8.460          H  
ATOM    779 2HB  ASP A  49      -7.219   1.522 -29.840  1.00  8.460          H  
ATOM    780  N   ALA A  50      -8.493  -0.407 -32.420  1.00  4.380          N  
ATOM    781  CA  ALA A  50      -9.623  -0.026 -33.249  1.00  4.310          C  
ATOM    782  C   ALA A  50     -10.858  -0.911 -33.035  1.00  4.370          C  
ATOM    783  O   ALA A  50     -11.964  -0.392 -32.868  1.00  4.720          O  
ATOM    784  CB  ALA A  50      -9.229  -0.049 -34.712  1.00  6.060          C  
ATOM    785  H   ALA A  50      -7.613  -0.723 -32.840  1.00  5.260          H  
ATOM    786  HA  ALA A  50      -9.895   0.995 -32.982  1.00  5.170          H  
ATOM    787 1HB  ALA A  50     -10.069   0.284 -35.290  1.00  7.270          H  
ATOM    788 2HB  ALA A  50      -8.375   0.613 -34.883  1.00  7.270          H  
ATOM    789 3HB  ALA A  50      -8.968  -1.040 -34.994  1.00  7.270          H  
ATOM    790  N   LEU A  51     -10.683  -2.233 -32.956  1.00  4.490          N  
ATOM    791  CA  LEU A  51     -11.807  -3.159 -32.834  1.00  5.000          C  
ATOM    792  C   LEU A  51     -12.542  -2.947 -31.529  1.00  5.170          C  
ATOM    793  O   LEU A  51     -13.777  -2.891 -31.489  1.00  5.690          O  
ATOM    794  CB  LEU A  51     -11.308  -4.601 -32.994  1.00  6.800          C  
ATOM    795  CG  LEU A  51     -12.378  -5.735 -33.031  1.00  6.800          C  
ATOM    796  CD1 LEU A  51     -11.858  -6.857 -33.934  1.00  6.800          C  
ATOM    797  CD2 LEU A  51     -12.625  -6.295 -31.612  1.00  6.800          C  
ATOM    798  H   LEU A  51      -9.747  -2.637 -33.021  1.00  5.390          H  
ATOM    799  HA  LEU A  51     -12.500  -2.961 -33.642  1.00  6.000          H  
ATOM    800 1HB  LEU A  51     -10.734  -4.652 -33.921  1.00  8.160          H  
ATOM    801 2HB  LEU A  51     -10.623  -4.816 -32.172  1.00  8.160          H  
ATOM    802  HG  LEU A  51     -13.313  -5.351 -33.445  1.00  8.160          H  
ATOM    803 1HD1 LEU A  51     -12.593  -7.661 -33.982  1.00  8.160          H  
ATOM    804 2HD1 LEU A  51     -11.683  -6.466 -34.941  1.00  8.160          H  
ATOM    805 3HD1 LEU A  51     -10.923  -7.245 -33.531  1.00  8.160          H  
ATOM    806 1HD2 LEU A  51     -13.359  -7.099 -31.667  1.00  8.160          H  
ATOM    807 2HD2 LEU A  51     -11.690  -6.686 -31.212  1.00  8.160          H  
ATOM    808 3HD2 LEU A  51     -13.001  -5.531 -30.949  1.00  8.160          H  
ATOM    809  N   ARG A  52     -11.776  -2.811 -30.457  1.00  5.000          N  
ATOM    810  CA  ARG A  52     -12.276  -2.645 -29.104  1.00  5.390          C  
ATOM    811  C   ARG A  52     -13.110  -1.377 -28.918  1.00  5.470          C  
ATOM    812  O   ARG A  52     -13.796  -1.238 -27.903  1.00  6.050          O  
ATOM    813  CB  ARG A  52     -11.123  -2.628 -28.112  1.00  7.390          C  
ATOM    814  CG  ARG A  52     -10.391  -3.966 -27.942  1.00  7.390          C  
ATOM    815  CD  ARG A  52      -9.336  -3.890 -26.875  1.00  7.390          C  
ATOM    816  NE  ARG A  52      -8.509  -5.108 -26.801  1.00  7.390          N  
ATOM    817  CZ  ARG A  52      -8.833  -6.267 -26.193  1.00  7.390          C  
ATOM    818  NH1 ARG A  52     -10.002  -6.437 -25.595  1.00  7.390          N  
ATOM    819  NH2 ARG A  52      -7.937  -7.238 -26.210  1.00  7.390          N  
ATOM    820  H   ARG A  52     -10.774  -2.868 -30.585  1.00  6.000          H  
ATOM    821  HA  ARG A  52     -12.908  -3.502 -28.875  1.00  6.470          H  
ATOM    822 1HB  ARG A  52     -10.382  -1.893 -28.441  1.00  8.870          H  
ATOM    823 2HB  ARG A  52     -11.485  -2.312 -27.134  1.00  8.870          H  
ATOM    824 1HG  ARG A  52     -11.109  -4.737 -27.678  1.00  8.870          H  
ATOM    825 2HG  ARG A  52      -9.904  -4.233 -28.881  1.00  8.870          H  
ATOM    826 1HD  ARG A  52      -8.672  -3.050 -27.093  1.00  8.870          H  
ATOM    827 2HD  ARG A  52      -9.800  -3.728 -25.906  1.00  8.870          H  
ATOM    828  HE  ARG A  52      -7.560  -5.078 -27.216  1.00  8.870          H  
ATOM    829 1HH1 ARG A  52     -10.680  -5.692 -25.584  1.00  8.870          H  
ATOM    830 2HH1 ARG A  52     -10.217  -7.316 -25.147  1.00  8.870          H  
ATOM    831 1HH2 ARG A  52      -7.031  -7.054 -26.683  1.00  8.870          H  
ATOM    832 2HH2 ARG A  52      -8.122  -8.124 -25.773  1.00  8.870          H  
ATOM    833  N   HIS A  53     -13.004  -0.420 -29.847  1.00  5.190          N  
ATOM    834  CA  HIS A  53     -13.732   0.824 -29.741  1.00  5.620          C  
ATOM    835  C   HIS A  53     -14.756   0.971 -30.869  1.00  5.790          C  
ATOM    836  O   HIS A  53     -15.258   2.070 -31.118  1.00  6.320          O  
ATOM    837  CB  HIS A  53     -12.766   2.013 -29.699  1.00  7.700          C  
ATOM    838  CG  HIS A  53     -11.881   2.035 -28.459  1.00  7.700          C  
ATOM    839  ND1 HIS A  53     -10.713   1.315 -28.365  1.00  7.700          N  
ATOM    840  CD2 HIS A  53     -12.013   2.690 -27.280  1.00  7.700          C  
ATOM    841  CE1 HIS A  53     -10.158   1.521 -27.188  1.00  7.700          C  
ATOM    842  NE2 HIS A  53     -10.926   2.356 -26.503  1.00  7.700          N  
ATOM    843  H   HIS A  53     -12.471  -0.574 -30.706  1.00  6.230          H  
ATOM    844  HA  HIS A  53     -14.287   0.835 -28.805  1.00  6.740          H  
ATOM    845 1HB  HIS A  53     -12.114   1.969 -30.577  1.00  9.240          H  
ATOM    846 2HB  HIS A  53     -13.324   2.945 -29.746  1.00  9.240          H  
ATOM    847  HD1 HIS A  53     -10.285   0.790 -29.119  1.00  9.240          H  
ATOM    848  HD2 HIS A  53     -12.771   3.371 -26.894  1.00  9.240          H  
ATOM    849  HE1 HIS A  53      -9.219   1.029 -26.932  1.00  9.240          H  
ATOM    850  N   GLY A  54     -15.096  -0.145 -31.532  1.00  5.680          N  
ATOM    851  CA  GLY A  54     -16.105  -0.133 -32.590  1.00  6.100          C  
ATOM    852  C   GLY A  54     -15.621  -0.184 -34.047  1.00  6.050          C  
ATOM    853  O   GLY A  54     -16.445  -0.014 -34.950  1.00  6.220          O  
ATOM    854  H   GLY A  54     -14.646  -1.035 -31.299  1.00  6.820          H  
ATOM    855 1HA  GLY A  54     -16.772  -0.979 -32.423  1.00  7.320          H  
ATOM    856 2HA  GLY A  54     -16.721   0.755 -32.463  1.00  7.320          H  
ATOM    857  N   GLY A  55     -14.316  -0.385 -34.290  1.00  6.160          N  
ATOM    858  CA  GLY A  55     -13.707  -0.523 -35.620  1.00  6.430          C  
ATOM    859  C   GLY A  55     -13.373  -1.985 -36.059  1.00  6.160          C  
ATOM    860  O   GLY A  55     -12.197  -2.299 -36.268  1.00  5.750          O  
ATOM    861  H   GLY A  55     -13.654  -0.461 -33.520  1.00  7.390          H  
ATOM    862 1HA  GLY A  55     -14.357  -0.055 -36.359  1.00  7.720          H  
ATOM    863 2HA  GLY A  55     -12.788   0.060 -35.626  1.00  7.720          H  
ATOM    864  N   PRO A  56     -14.323  -2.934 -36.219  1.00  6.660          N  
ATOM    865  CA  PRO A  56     -14.048  -4.316 -36.605  1.00  6.760          C  
ATOM    866  C   PRO A  56     -13.403  -4.435 -37.990  1.00  6.140          C  
ATOM    867  O   PRO A  56     -12.826  -5.468 -38.321  1.00  6.420          O  
ATOM    868  CB  PRO A  56     -15.439  -4.958 -36.591  1.00 10.140          C  
ATOM    869  CG  PRO A  56     -16.390  -3.810 -36.792  1.00 10.140          C  
ATOM    870  CD  PRO A  56     -15.745  -2.645 -36.083  1.00 10.140          C  
ATOM    871  HA  PRO A  56     -13.403  -4.775 -35.847  1.00  8.110          H  
ATOM    872 1HB  PRO A  56     -15.508  -5.712 -37.389  1.00 12.170          H  
ATOM    873 2HB  PRO A  56     -15.596  -5.485 -35.636  1.00 12.170          H  
ATOM    874 1HG  PRO A  56     -16.536  -3.617 -37.867  1.00 12.170          H  
ATOM    875 2HG  PRO A  56     -17.380  -4.058 -36.381  1.00 12.170          H  
ATOM    876 1HD  PRO A  56     -16.013  -1.717 -36.603  1.00 12.170          H  
ATOM    877 2HD  PRO A  56     -16.045  -2.654 -35.034  1.00 12.170          H  
ATOM    878  N   GLN A  57     -13.534  -3.389 -38.814  1.00  5.630          N  
ATOM    879  CA  GLN A  57     -12.974  -3.373 -40.164  1.00  5.340          C  
ATOM    880  C   GLN A  57     -11.454  -3.205 -40.218  1.00  4.660          C  
ATOM    881  O   GLN A  57     -10.876  -3.246 -41.305  1.00  4.720          O  
ATOM    882  CB  GLN A  57     -13.599  -2.253 -41.012  1.00  7.590          C  
ATOM    883  CG  GLN A  57     -13.193  -0.819 -40.611  1.00  7.590          C  
ATOM    884  CD  GLN A  57     -14.094  -0.239 -39.573  1.00  7.590          C  
ATOM    885  OE1 GLN A  57     -14.670  -0.972 -38.766  1.00  7.590          O  
ATOM    886  NE2 GLN A  57     -14.235   1.076 -39.573  1.00  7.590          N  
ATOM    887  H   GLN A  57     -14.041  -2.563 -38.504  1.00  6.760          H  
ATOM    888  HA  GLN A  57     -13.213  -4.327 -40.631  1.00  6.410          H  
ATOM    889 1HB  GLN A  57     -13.316  -2.394 -42.055  1.00  9.110          H  
ATOM    890 2HB  GLN A  57     -14.685  -2.323 -40.958  1.00  9.110          H  
ATOM    891 1HG  GLN A  57     -12.182  -0.801 -40.232  1.00  9.110          H  
ATOM    892 2HG  GLN A  57     -13.255  -0.187 -41.495  1.00  9.110          H  
ATOM    893 1HE2 GLN A  57     -14.831   1.519 -38.899  1.00  9.110          H  
ATOM    894 2HE2 GLN A  57     -13.746   1.638 -40.246  1.00  9.110          H  
ATOM    895  N   TYR A  58     -10.817  -2.961 -39.079  1.00  4.410          N  
ATOM    896  CA  TYR A  58      -9.379  -2.742 -39.051  1.00  4.180          C  
ATOM    897  C   TYR A  58      -8.563  -4.022 -38.955  1.00  3.870          C  
ATOM    898  O   TYR A  58      -8.999  -5.025 -38.390  1.00  4.250          O  
ATOM    899  CB  TYR A  58      -9.045  -1.764 -37.947  1.00  5.940          C  
ATOM    900  CG  TYR A  58      -9.460  -0.365 -38.321  1.00  5.940          C  
ATOM    901  CD1 TYR A  58     -10.669   0.146 -37.935  1.00  5.940          C  
ATOM    902  CD2 TYR A  58      -8.616   0.396 -39.075  1.00  5.940          C  
ATOM    903  CE1 TYR A  58     -11.033   1.411 -38.288  1.00  5.940          C  
ATOM    904  CE2 TYR A  58      -8.964   1.663 -39.443  1.00  5.940          C  
ATOM    905  CZ  TYR A  58     -10.177   2.178 -39.049  1.00  5.940          C  
ATOM    906  OH  TYR A  58     -10.549   3.451 -39.413  1.00  5.940          O  
ATOM    907  H   TYR A  58     -11.348  -2.921 -38.203  1.00  5.290          H  
ATOM    908  HA  TYR A  58      -9.100  -2.269 -39.991  1.00  5.020          H  
ATOM    909 1HB  TYR A  58      -9.575  -2.055 -37.038  1.00  7.130          H  
ATOM    910 2HB  TYR A  58      -7.981  -1.776 -37.739  1.00  7.130          H  
ATOM    911  HD1 TYR A  58     -11.331  -0.446 -37.355  1.00  7.130          H  
ATOM    912  HD2 TYR A  58      -7.669  -0.018 -39.385  1.00  7.130          H  
ATOM    913  HE1 TYR A  58     -11.995   1.808 -37.973  1.00  7.130          H  
ATOM    914  HE2 TYR A  58      -8.283   2.252 -40.047  1.00  7.130          H  
ATOM    915  HH  TYR A  58      -9.856   3.854 -39.934  1.00  7.130          H  
ATOM    916  N   CYS A  59      -7.354  -3.970 -39.506  1.00  3.600          N  
ATOM    917  CA  CYS A  59      -6.428  -5.087 -39.516  1.00  3.620          C  
ATOM    918  C   CYS A  59      -5.017  -4.553 -39.461  1.00  3.220          C  
ATOM    919  O   CYS A  59      -4.808  -3.349 -39.575  1.00  3.550          O  
ATOM    920  CB  CYS A  59      -6.568  -5.886 -40.804  1.00  5.060          C  
ATOM    921  SG  CYS A  59      -6.060  -4.941 -42.272  1.00  5.060          S  
ATOM    922  H   CYS A  59      -7.060  -3.110 -39.948  1.00  4.320          H  
ATOM    923  HA  CYS A  59      -6.618  -5.724 -38.653  1.00  4.340          H  
ATOM    924 1HB  CYS A  59      -5.965  -6.789 -40.754  1.00  6.070          H  
ATOM    925 2HB  CYS A  59      -7.609  -6.186 -40.934  1.00  6.070          H  
ATOM    926  HG  CYS A  59      -4.763  -4.771 -41.917  1.00  6.070          H  
ATOM    927  N   ARG A  60      -4.036  -5.439 -39.341  1.00  3.070          N  
ATOM    928  CA  ARG A  60      -2.654  -4.992 -39.262  1.00  2.930          C  
ATOM    929  C   ARG A  60      -2.279  -4.108 -40.441  1.00  2.180          C  
ATOM    930  O   ARG A  60      -2.457  -4.492 -41.599  1.00  2.460          O  
ATOM    931  CB  ARG A  60      -1.713  -6.192 -39.264  1.00  4.160          C  
ATOM    932  CG  ARG A  60      -0.211  -5.871 -39.143  1.00  4.160          C  
ATOM    933  CD  ARG A  60       0.620  -7.113 -39.138  1.00  4.160          C  
ATOM    934  NE  ARG A  60       0.428  -7.915 -37.934  1.00  4.160          N  
ATOM    935  CZ  ARG A  60       0.946  -9.146 -37.717  1.00  4.160          C  
ATOM    936  NH1 ARG A  60       1.702  -9.726 -38.636  1.00  4.160          N  
ATOM    937  NH2 ARG A  60       0.691  -9.778 -36.574  1.00  4.160          N  
ATOM    938  H   ARG A  60      -4.248  -6.423 -39.268  1.00  3.680          H  
ATOM    939  HA  ARG A  60      -2.522  -4.427 -38.339  1.00  3.520          H  
ATOM    940 1HB  ARG A  60      -1.969  -6.845 -38.428  1.00  4.990          H  
ATOM    941 2HB  ARG A  60      -1.854  -6.763 -40.179  1.00  4.990          H  
ATOM    942 1HG  ARG A  60       0.117  -5.253 -39.983  1.00  4.990          H  
ATOM    943 2HG  ARG A  60      -0.028  -5.339 -38.206  1.00  4.990          H  
ATOM    944 1HD  ARG A  60       0.350  -7.717 -40.002  1.00  4.990          H  
ATOM    945 2HD  ARG A  60       1.663  -6.841 -39.199  1.00  4.990          H  
ATOM    946  HE  ARG A  60      -0.158  -7.518 -37.187  1.00  4.990          H  
ATOM    947 1HH1 ARG A  60       1.896  -9.255 -39.505  1.00  4.990          H  
ATOM    948 2HH1 ARG A  60       2.084 -10.648 -38.471  1.00  4.990          H  
ATOM    949 1HH2 ARG A  60       0.097  -9.327 -35.850  1.00  4.990          H  
ATOM    950 2HH2 ARG A  60       1.071 -10.694 -36.405  1.00  4.990          H  
ATOM    951  N   SER A  61      -1.670  -2.967 -40.115  1.00  1.880          N  
ATOM    952  CA  SER A  61      -1.177  -1.996 -41.073  1.00  1.770          C  
ATOM    953  C   SER A  61       0.338  -2.091 -41.082  1.00  1.630          C  
ATOM    954  O   SER A  61       0.913  -2.847 -41.859  1.00  1.950          O  
ATOM    955  CB  SER A  61      -1.627  -0.594 -40.689  1.00  2.520          C  
ATOM    956  OG  SER A  61      -1.085  -0.191 -39.439  1.00  2.520          O  
ATOM    957  H   SER A  61      -1.575  -2.734 -39.138  1.00  2.260          H  
ATOM    958  HA  SER A  61      -1.556  -2.241 -42.066  1.00  2.120          H  
ATOM    959 1HB  SER A  61      -1.324   0.111 -41.463  1.00  3.030          H  
ATOM    960 2HB  SER A  61      -2.711  -0.578 -40.641  1.00  3.030          H  
ATOM    961  HG  SER A  61      -1.467   0.705 -39.250  1.00  3.030          H  
ATOM    962  N   ASP A  62       0.976  -1.321 -40.213  1.00  1.450          N  
ATOM    963  CA  ASP A  62       2.418  -1.321 -40.023  1.00  1.380          C  
ATOM    964  C   ASP A  62       2.767  -2.329 -38.905  1.00  1.240          C  
ATOM    965  O   ASP A  62       2.456  -2.053 -37.734  1.00  1.130          O  
ATOM    966  CB  ASP A  62       2.902   0.085 -39.692  1.00  1.960          C  
ATOM    967  CG  ASP A  62       4.433   0.221 -39.562  1.00  1.960          C  
ATOM    968  OD1 ASP A  62       5.071  -0.728 -39.107  1.00  1.960          O  
ATOM    969  OD2 ASP A  62       4.965   1.263 -39.975  1.00  1.960          O  
ATOM    970  H   ASP A  62       0.409  -0.713 -39.634  1.00  1.740          H  
ATOM    971  HA  ASP A  62       2.889  -1.585 -40.961  1.00  1.660          H  
ATOM    972 1HB  ASP A  62       2.565   0.763 -40.454  1.00  2.350          H  
ATOM    973 2HB  ASP A  62       2.430   0.389 -38.765  1.00  2.350          H  
ATOM    974  N   PRO A  63       3.384  -3.499 -39.208  1.00  1.300          N  
ATOM    975  CA  PRO A  63       3.681  -4.580 -38.278  1.00  1.260          C  
ATOM    976  C   PRO A  63       4.520  -4.139 -37.084  1.00  1.140          C  
ATOM    977  O   PRO A  63       4.506  -4.812 -36.045  1.00  1.120          O  
ATOM    978  CB  PRO A  63       4.497  -5.556 -39.140  1.00  1.890          C  
ATOM    979  CG  PRO A  63       4.078  -5.280 -40.558  1.00  1.890          C  
ATOM    980  CD  PRO A  63       3.829  -3.793 -40.603  1.00  1.890          C  
ATOM    981  HA  PRO A  63       2.739  -5.034 -37.939  1.00  1.510          H  
ATOM    982 1HB  PRO A  63       5.571  -5.374 -38.976  1.00  2.270          H  
ATOM    983 2HB  PRO A  63       4.293  -6.589 -38.826  1.00  2.270          H  
ATOM    984 1HG  PRO A  63       4.873  -5.589 -41.255  1.00  2.270          H  
ATOM    985 2HG  PRO A  63       3.185  -5.860 -40.824  1.00  2.270          H  
ATOM    986 1HD  PRO A  63       4.744  -3.226 -40.850  1.00  2.270          H  
ATOM    987 2HD  PRO A  63       3.044  -3.655 -41.331  1.00  2.270          H  
ATOM    988  N   ASP A  64       5.260  -3.025 -37.211  1.00  1.130          N  
ATOM    989  CA  ASP A  64       6.078  -2.597 -36.096  1.00  1.100          C  
ATOM    990  C   ASP A  64       5.185  -2.059 -35.000  1.00  1.030          C  
ATOM    991  O   ASP A  64       5.521  -2.173 -33.824  1.00  1.020          O  
ATOM    992  CB  ASP A  64       7.123  -1.553 -36.513  1.00  1.550          C  
ATOM    993  CG  ASP A  64       8.316  -2.123 -37.379  1.00  1.550          C  
ATOM    994  OD1 ASP A  64       8.526  -3.325 -37.415  1.00  1.550          O  
ATOM    995  OD2 ASP A  64       9.002  -1.330 -37.983  1.00  1.550          O  
ATOM    996  H   ASP A  64       5.243  -2.429 -38.057  1.00  1.360          H  
ATOM    997  HA  ASP A  64       6.608  -3.463 -35.700  1.00  1.320          H  
ATOM    998 1HB  ASP A  64       6.623  -0.771 -37.096  1.00  1.860          H  
ATOM    999 2HB  ASP A  64       7.534  -1.078 -35.623  1.00  1.860          H  
ATOM   1000  N   VAL A  65       4.045  -1.471 -35.372  1.00  1.040          N  
ATOM   1001  CA  VAL A  65       3.124  -0.937 -34.390  1.00  1.030          C  
ATOM   1002  C   VAL A  65       2.419  -2.042 -33.698  1.00  0.970          C  
ATOM   1003  O   VAL A  65       2.255  -2.014 -32.480  1.00  0.960          O  
ATOM   1004  CB  VAL A  65       2.091  -0.013 -34.997  1.00  1.450          C  
ATOM   1005  CG1 VAL A  65       1.036   0.365 -33.966  1.00  1.450          C  
ATOM   1006  CG2 VAL A  65       2.771   1.132 -35.413  1.00  1.450          C  
ATOM   1007  H   VAL A  65       3.779  -1.432 -36.361  1.00  1.250          H  
ATOM   1008  HA  VAL A  65       3.694  -0.368 -33.658  1.00  1.240          H  
ATOM   1009  HB  VAL A  65       1.599  -0.495 -35.845  1.00  1.740          H  
ATOM   1010 1HG1 VAL A  65       0.319   1.051 -34.398  1.00  1.740          H  
ATOM   1011 2HG1 VAL A  65       0.515  -0.509 -33.635  1.00  1.740          H  
ATOM   1012 3HG1 VAL A  65       1.527   0.827 -33.118  1.00  1.740          H  
ATOM   1013 1HG2 VAL A  65       2.068   1.798 -35.848  1.00  1.740          H  
ATOM   1014 2HG2 VAL A  65       3.252   1.598 -34.565  1.00  1.740          H  
ATOM   1015 3HG2 VAL A  65       3.521   0.840 -36.138  1.00  1.740          H  
ATOM   1016  N   GLU A  66       1.933  -3.013 -34.456  1.00  0.970          N  
ATOM   1017  CA  GLU A  66       1.235  -4.067 -33.750  1.00  0.990          C  
ATOM   1018  C   GLU A  66       2.154  -4.677 -32.703  1.00  0.940          C  
ATOM   1019  O   GLU A  66       1.742  -4.882 -31.553  1.00  0.940          O  
ATOM   1020  CB  GLU A  66       0.680  -5.135 -34.673  1.00  1.380          C  
ATOM   1021  CG  GLU A  66      -0.078  -6.203 -33.895  1.00  1.380          C  
ATOM   1022  CD  GLU A  66      -0.743  -7.191 -34.730  1.00  1.380          C  
ATOM   1023  OE1 GLU A  66      -1.122  -6.867 -35.823  1.00  1.380          O  
ATOM   1024  OE2 GLU A  66      -0.847  -8.317 -34.299  1.00  1.380          O  
ATOM   1025  H   GLU A  66       2.066  -2.985 -35.474  1.00  1.160          H  
ATOM   1026  HA  GLU A  66       0.394  -3.631 -33.227  1.00  1.190          H  
ATOM   1027 1HB  GLU A  66       0.004  -4.681 -35.397  1.00  1.650          H  
ATOM   1028 2HB  GLU A  66       1.496  -5.608 -35.225  1.00  1.650          H  
ATOM   1029 1HG  GLU A  66       0.623  -6.727 -33.245  1.00  1.650          H  
ATOM   1030 2HG  GLU A  66      -0.818  -5.715 -33.258  1.00  1.650          H  
ATOM   1031  N   ARG A  67       3.412  -4.934 -33.072  1.00  0.930          N  
ATOM   1032  CA  ARG A  67       4.339  -5.473 -32.103  1.00  0.900          C  
ATOM   1033  C   ARG A  67       4.623  -4.496 -30.948  1.00  0.840          C  
ATOM   1034  O   ARG A  67       4.681  -4.921 -29.790  1.00  0.820          O  
ATOM   1035  CB  ARG A  67       5.600  -5.927 -32.794  1.00  1.270          C  
ATOM   1036  CG  ARG A  67       5.399  -7.205 -33.624  1.00  1.270          C  
ATOM   1037  CD  ARG A  67       6.678  -7.818 -34.012  1.00  1.270          C  
ATOM   1038  NE  ARG A  67       7.454  -6.897 -34.762  1.00  1.270          N  
ATOM   1039  CZ  ARG A  67       7.364  -6.701 -36.100  1.00  1.270          C  
ATOM   1040  NH1 ARG A  67       6.527  -7.418 -36.829  1.00  1.270          N  
ATOM   1041  NH2 ARG A  67       8.104  -5.783 -36.678  1.00  1.270          N  
ATOM   1042  H   ARG A  67       3.719  -4.775 -34.040  1.00  1.120          H  
ATOM   1043  HA  ARG A  67       3.880  -6.361 -31.673  1.00  1.080          H  
ATOM   1044 1HB  ARG A  67       5.921  -5.142 -33.485  1.00  1.530          H  
ATOM   1045 2HB  ARG A  67       6.395  -6.076 -32.104  1.00  1.530          H  
ATOM   1046 1HG  ARG A  67       4.830  -7.930 -33.047  1.00  1.530          H  
ATOM   1047 2HG  ARG A  67       4.844  -6.954 -34.526  1.00  1.530          H  
ATOM   1048 1HD  ARG A  67       7.239  -8.076 -33.115  1.00  1.530          H  
ATOM   1049 2HD  ARG A  67       6.513  -8.714 -34.601  1.00  1.530          H  
ATOM   1050  HE  ARG A  67       8.127  -6.342 -34.203  1.00  1.530          H  
ATOM   1051 1HH1 ARG A  67       5.947  -8.117 -36.398  1.00  1.530          H  
ATOM   1052 2HH1 ARG A  67       6.470  -7.262 -37.823  1.00  1.530          H  
ATOM   1053 1HH2 ARG A  67       8.737  -5.210 -36.127  1.00  1.530          H  
ATOM   1054 2HH2 ARG A  67       8.035  -5.604 -37.669  1.00  1.530          H  
ATOM   1055  N   CYS A  68       4.765  -3.189 -31.234  1.00  0.840          N  
ATOM   1056  CA  CYS A  68       5.013  -2.226 -30.169  1.00  0.820          C  
ATOM   1057  C   CYS A  68       3.866  -2.163 -29.185  1.00  0.840          C  
ATOM   1058  O   CYS A  68       4.092  -2.118 -27.977  1.00  0.860          O  
ATOM   1059  CB  CYS A  68       5.189  -0.810 -30.719  1.00  1.160          C  
ATOM   1060  SG  CYS A  68       6.683  -0.532 -31.609  1.00  1.160          S  
ATOM   1061  H   CYS A  68       4.761  -2.872 -32.204  1.00  1.010          H  
ATOM   1062  HA  CYS A  68       5.909  -2.526 -29.638  1.00  0.980          H  
ATOM   1063 1HB  CYS A  68       4.360  -0.588 -31.385  1.00  1.390          H  
ATOM   1064 2HB  CYS A  68       5.139  -0.090 -29.912  1.00  1.390          H  
ATOM   1065  HG  CYS A  68       6.366  -1.350 -32.634  1.00  1.390          H  
ATOM   1066  N   LEU A  69       2.631  -2.185 -29.666  1.00  0.880          N  
ATOM   1067  CA  LEU A  69       1.527  -2.101 -28.737  1.00  0.920          C  
ATOM   1068  C   LEU A  69       1.484  -3.335 -27.868  1.00  0.930          C  
ATOM   1069  O   LEU A  69       1.202  -3.231 -26.669  1.00  0.970          O  
ATOM   1070  CB  LEU A  69       0.189  -1.920 -29.437  1.00  1.270          C  
ATOM   1071  CG  LEU A  69      -1.062  -1.762 -28.488  1.00  1.270          C  
ATOM   1072  CD1 LEU A  69      -0.913  -0.522 -27.567  1.00  1.270          C  
ATOM   1073  CD2 LEU A  69      -2.283  -1.645 -29.338  1.00  1.270          C  
ATOM   1074  H   LEU A  69       2.475  -2.207 -30.677  1.00  1.060          H  
ATOM   1075  HA  LEU A  69       1.707  -1.238 -28.107  1.00  1.100          H  
ATOM   1076 1HB  LEU A  69       0.250  -1.037 -30.071  1.00  1.530          H  
ATOM   1077 2HB  LEU A  69       0.025  -2.792 -30.077  1.00  1.530          H  
ATOM   1078  HG  LEU A  69      -1.154  -2.644 -27.858  1.00  1.530          H  
ATOM   1079 1HD1 LEU A  69      -1.792  -0.430 -26.936  1.00  1.530          H  
ATOM   1080 2HD1 LEU A  69      -0.040  -0.612 -26.930  1.00  1.530          H  
ATOM   1081 3HD1 LEU A  69      -0.823   0.375 -28.182  1.00  1.530          H  
ATOM   1082 1HD2 LEU A  69      -3.179  -1.559 -28.716  1.00  1.530          H  
ATOM   1083 2HD2 LEU A  69      -2.215  -0.762 -29.978  1.00  1.530          H  
ATOM   1084 3HD2 LEU A  69      -2.330  -2.527 -29.937  1.00  1.530          H  
ATOM   1085  N   ARG A  70       1.712  -4.515 -28.458  1.00  0.920          N  
ATOM   1086  CA  ARG A  70       1.698  -5.720 -27.655  1.00  0.950          C  
ATOM   1087  C   ARG A  70       2.780  -5.640 -26.580  1.00  0.890          C  
ATOM   1088  O   ARG A  70       2.526  -6.001 -25.432  1.00  0.920          O  
ATOM   1089  CB  ARG A  70       1.874  -6.957 -28.520  1.00  1.320          C  
ATOM   1090  CG  ARG A  70       0.655  -7.262 -29.401  1.00  1.320          C  
ATOM   1091  CD  ARG A  70       0.790  -8.522 -30.183  1.00  1.320          C  
ATOM   1092  NE  ARG A  70      -0.323  -8.695 -31.139  1.00  1.320          N  
ATOM   1093  CZ  ARG A  70      -1.578  -9.103 -30.853  1.00  1.320          C  
ATOM   1094  NH1 ARG A  70      -1.976  -9.383 -29.621  1.00  1.320          N  
ATOM   1095  NH2 ARG A  70      -2.412  -9.204 -31.861  1.00  1.320          N  
ATOM   1096  H   ARG A  70       1.875  -4.563 -29.470  1.00  1.100          H  
ATOM   1097  HA  ARG A  70       0.730  -5.794 -27.162  1.00  1.140          H  
ATOM   1098 1HB  ARG A  70       2.730  -6.810 -29.180  1.00  1.580          H  
ATOM   1099 2HB  ARG A  70       2.080  -7.825 -27.894  1.00  1.580          H  
ATOM   1100 1HG  ARG A  70      -0.220  -7.341 -28.761  1.00  1.580          H  
ATOM   1101 2HG  ARG A  70       0.501  -6.450 -30.104  1.00  1.580          H  
ATOM   1102 1HD  ARG A  70       1.720  -8.481 -30.754  1.00  1.580          H  
ATOM   1103 2HD  ARG A  70       0.815  -9.380 -29.515  1.00  1.580          H  
ATOM   1104  HE  ARG A  70      -0.145  -8.512 -32.144  1.00  1.580          H  
ATOM   1105 1HH1 ARG A  70      -1.339  -9.300 -28.847  1.00  1.580          H  
ATOM   1106 2HH1 ARG A  70      -2.938  -9.659 -29.454  1.00  1.580          H  
ATOM   1107 1HH2 ARG A  70      -2.063  -8.965 -32.804  1.00  1.580          H  
ATOM   1108 2HH2 ARG A  70      -3.366  -9.495 -31.718  1.00  1.580          H  
ATOM   1109  N   ALA A  71       3.979  -5.139 -26.928  1.00  0.820          N  
ATOM   1110  CA  ALA A  71       5.041  -4.993 -25.938  1.00  0.770          C  
ATOM   1111  C   ALA A  71       4.639  -4.017 -24.839  1.00  0.750          C  
ATOM   1112  O   ALA A  71       4.854  -4.279 -23.659  1.00  0.740          O  
ATOM   1113  CB  ALA A  71       6.314  -4.485 -26.589  1.00  1.100          C  
ATOM   1114  H   ALA A  71       4.162  -4.897 -27.908  1.00  0.980          H  
ATOM   1115  HA  ALA A  71       5.224  -5.970 -25.490  1.00  0.920          H  
ATOM   1116 1HB  ALA A  71       7.096  -4.399 -25.835  1.00  1.320          H  
ATOM   1117 2HB  ALA A  71       6.613  -5.160 -27.348  1.00  1.320          H  
ATOM   1118 3HB  ALA A  71       6.133  -3.511 -27.035  1.00  1.320          H  
ATOM   1119  N   HIS A  72       4.009  -2.909 -25.229  1.00  0.770          N  
ATOM   1120  CA  HIS A  72       3.606  -1.857 -24.310  1.00  0.810          C  
ATOM   1121  C   HIS A  72       2.600  -2.401 -23.307  1.00  0.860          C  
ATOM   1122  O   HIS A  72       2.752  -2.207 -22.091  1.00  0.870          O  
ATOM   1123  CB  HIS A  72       3.028  -0.686 -25.123  1.00  1.120          C  
ATOM   1124  CG  HIS A  72       2.654   0.536 -24.377  1.00  1.120          C  
ATOM   1125  ND1 HIS A  72       3.586   1.372 -23.782  1.00  1.120          N  
ATOM   1126  CD2 HIS A  72       1.453   1.106 -24.177  1.00  1.120          C  
ATOM   1127  CE1 HIS A  72       2.958   2.388 -23.222  1.00  1.120          C  
ATOM   1128  NE2 HIS A  72       1.663   2.256 -23.454  1.00  1.120          N  
ATOM   1129  H   HIS A  72       3.875  -2.751 -26.231  1.00  0.920          H  
ATOM   1130  HA  HIS A  72       4.474  -1.497 -23.762  1.00  0.970          H  
ATOM   1131 1HB  HIS A  72       3.721  -0.404 -25.882  1.00  1.340          H  
ATOM   1132 2HB  HIS A  72       2.138  -1.031 -25.634  1.00  1.340          H  
ATOM   1133  HD1 HIS A  72       4.582   1.389 -23.951  1.00  1.340          H  
ATOM   1134  HD2 HIS A  72       0.443   0.820 -24.477  1.00  1.340          H  
ATOM   1135  HE1 HIS A  72       3.522   3.160 -22.696  1.00  1.340          H  
ATOM   1136  N   ARG A  73       1.561  -3.069 -23.812  1.00  0.910          N  
ATOM   1137  CA  ARG A  73       0.540  -3.628 -22.952  1.00  1.000          C  
ATOM   1138  C   ARG A  73       1.062  -4.779 -22.094  1.00  0.970          C  
ATOM   1139  O   ARG A  73       0.777  -4.838 -20.896  1.00  1.010          O  
ATOM   1140  CB  ARG A  73      -0.660  -4.064 -23.767  1.00  1.360          C  
ATOM   1141  CG  ARG A  73      -1.480  -2.897 -24.320  1.00  1.360          C  
ATOM   1142  CD  ARG A  73      -2.705  -3.351 -25.050  1.00  1.360          C  
ATOM   1143  NE  ARG A  73      -3.489  -2.221 -25.570  1.00  1.360          N  
ATOM   1144  CZ  ARG A  73      -4.349  -1.472 -24.839  1.00  1.360          C  
ATOM   1145  NH1 ARG A  73      -4.523  -1.719 -23.550  1.00  1.360          N  
ATOM   1146  NH2 ARG A  73      -5.027  -0.481 -25.401  1.00  1.360          N  
ATOM   1147  H   ARG A  73       1.491  -3.189 -24.828  1.00  1.090          H  
ATOM   1148  HA  ARG A  73       0.197  -2.848 -22.288  1.00  1.200          H  
ATOM   1149 1HB  ARG A  73      -0.318  -4.664 -24.614  1.00  1.640          H  
ATOM   1150 2HB  ARG A  73      -1.313  -4.689 -23.156  1.00  1.640          H  
ATOM   1151 1HG  ARG A  73      -1.766  -2.245 -23.500  1.00  1.640          H  
ATOM   1152 2HG  ARG A  73      -0.860  -2.338 -25.021  1.00  1.640          H  
ATOM   1153 1HD  ARG A  73      -2.397  -3.963 -25.903  1.00  1.640          H  
ATOM   1154 2HD  ARG A  73      -3.338  -3.948 -24.396  1.00  1.640          H  
ATOM   1155  HE  ARG A  73      -3.385  -1.986 -26.554  1.00  1.640          H  
ATOM   1156 1HH1 ARG A  73      -4.020  -2.468 -23.098  1.00  1.640          H  
ATOM   1157 2HH1 ARG A  73      -5.167  -1.155 -23.013  1.00  1.640          H  
ATOM   1158 1HH2 ARG A  73      -4.943  -0.264 -26.415  1.00  1.640          H  
ATOM   1159 2HH2 ARG A  73      -5.662   0.071 -24.854  1.00  1.640          H  
ATOM   1160  N   ASN A  74       1.859  -5.686 -22.676  1.00  0.940          N  
ATOM   1161  CA  ASN A  74       2.336  -6.807 -21.889  1.00  0.970          C  
ATOM   1162  C   ASN A  74       3.226  -6.318 -20.771  1.00  0.910          C  
ATOM   1163  O   ASN A  74       3.193  -6.847 -19.652  1.00  0.990          O  
ATOM   1164  CB  ASN A  74       3.117  -7.795 -22.724  1.00  1.350          C  
ATOM   1165  CG  ASN A  74       2.306  -8.591 -23.679  1.00  1.350          C  
ATOM   1166  OD1 ASN A  74       1.065  -8.598 -23.680  1.00  1.350          O  
ATOM   1167  ND2 ASN A  74       3.011  -9.325 -24.493  1.00  1.350          N  
ATOM   1168  H   ASN A  74       2.095  -5.637 -23.670  1.00  1.130          H  
ATOM   1169  HA  ASN A  74       1.478  -7.310 -21.439  1.00  1.160          H  
ATOM   1170 1HB  ASN A  74       3.875  -7.247 -23.294  1.00  1.620          H  
ATOM   1171 2HB  ASN A  74       3.646  -8.480 -22.067  1.00  1.620          H  
ATOM   1172 1HD2 ASN A  74       2.552  -9.913 -25.157  1.00  1.620          H  
ATOM   1173 2HD2 ASN A  74       4.033  -9.321 -24.410  1.00  1.620          H  
ATOM   1174  N   ASP A  75       4.013  -5.273 -21.040  1.00  0.820          N  
ATOM   1175  CA  ASP A  75       4.887  -4.775 -20.016  1.00  0.810          C  
ATOM   1176  C   ASP A  75       4.119  -4.028 -18.938  1.00  0.830          C  
ATOM   1177  O   ASP A  75       4.288  -4.312 -17.754  1.00  0.940          O  
ATOM   1178  CB  ASP A  75       5.974  -3.874 -20.627  1.00  1.140          C  
ATOM   1179  CG  ASP A  75       7.037  -4.626 -21.454  1.00  1.140          C  
ATOM   1180  OD1 ASP A  75       7.012  -5.834 -21.468  1.00  1.140          O  
ATOM   1181  OD2 ASP A  75       7.917  -3.986 -22.000  1.00  1.140          O  
ATOM   1182  H   ASP A  75       4.066  -4.876 -21.983  1.00  0.980          H  
ATOM   1183  HA  ASP A  75       5.375  -5.619 -19.543  1.00  0.970          H  
ATOM   1184 1HB  ASP A  75       5.484  -3.154 -21.290  1.00  1.370          H  
ATOM   1185 2HB  ASP A  75       6.464  -3.315 -19.882  1.00  1.370          H  
ATOM   1186  N   MET A  76       3.165  -3.161 -19.267  1.00  0.870          N  
ATOM   1187  CA  MET A  76       2.545  -2.445 -18.145  1.00  1.040          C  
ATOM   1188  C   MET A  76       1.779  -3.395 -17.212  1.00  1.180          C  
ATOM   1189  O   MET A  76       1.761  -3.202 -15.986  1.00  1.270          O  
ATOM   1190  CB  MET A  76       1.626  -1.324 -18.639  1.00  1.390          C  
ATOM   1191  CG  MET A  76       0.319  -1.781 -19.282  1.00  1.390          C  
ATOM   1192  SD  MET A  76      -0.742  -0.426 -19.829  1.00  1.390          S  
ATOM   1193  CE  MET A  76       0.095   0.142 -21.301  1.00  1.390          C  
ATOM   1194  H   MET A  76       2.948  -2.937 -20.247  1.00  1.040          H  
ATOM   1195  HA  MET A  76       3.339  -1.989 -17.557  1.00  1.250          H  
ATOM   1196 1HB  MET A  76       1.384  -0.662 -17.813  1.00  1.670          H  
ATOM   1197 2HB  MET A  76       2.168  -0.740 -19.379  1.00  1.670          H  
ATOM   1198 1HG  MET A  76       0.544  -2.410 -20.119  1.00  1.670          H  
ATOM   1199 2HG  MET A  76      -0.253  -2.362 -18.566  1.00  1.670          H  
ATOM   1200 1HE  MET A  76      -0.458   0.974 -21.732  1.00  1.670          H  
ATOM   1201 2HE  MET A  76       1.102   0.472 -21.055  1.00  1.670          H  
ATOM   1202 3HE  MET A  76       0.153  -0.653 -22.023  1.00  1.670          H  
ATOM   1203  N   GLU A  77       1.251  -4.495 -17.773  1.00  1.300          N  
ATOM   1204  CA  GLU A  77       0.473  -5.466 -17.014  1.00  1.560          C  
ATOM   1205  C   GLU A  77       1.331  -6.465 -16.236  1.00  1.490          C  
ATOM   1206  O   GLU A  77       0.794  -7.285 -15.486  1.00  1.760          O  
ATOM   1207  CB  GLU A  77      -0.472  -6.234 -17.950  1.00  2.080          C  
ATOM   1208  CG  GLU A  77      -1.581  -5.381 -18.583  1.00  2.080          C  
ATOM   1209  CD  GLU A  77      -2.476  -6.159 -19.523  1.00  2.080          C  
ATOM   1210  OE1 GLU A  77      -2.276  -7.342 -19.671  1.00  2.080          O  
ATOM   1211  OE2 GLU A  77      -3.357  -5.561 -20.098  1.00  2.080          O  
ATOM   1212  H   GLU A  77       1.301  -4.614 -18.794  1.00  1.560          H  
ATOM   1213  HA  GLU A  77      -0.133  -4.917 -16.295  1.00  1.870          H  
ATOM   1214 1HB  GLU A  77       0.113  -6.668 -18.767  1.00  2.500          H  
ATOM   1215 2HB  GLU A  77      -0.940  -7.054 -17.409  1.00  2.500          H  
ATOM   1216 1HG  GLU A  77      -2.189  -4.949 -17.791  1.00  2.500          H  
ATOM   1217 2HG  GLU A  77      -1.123  -4.566 -19.133  1.00  2.500          H  
ATOM   1218  N   THR A  78       2.651  -6.401 -16.409  1.00  1.270          N  
ATOM   1219  CA  THR A  78       3.556  -7.309 -15.719  1.00  1.330          C  
ATOM   1220  C   THR A  78       4.371  -6.470 -14.736  1.00  1.190          C  
ATOM   1221  O   THR A  78       4.716  -6.922 -13.637  1.00  1.260          O  
ATOM   1222  CB  THR A  78       4.493  -8.045 -16.705  1.00  1.840          C  
ATOM   1223  OG1 THR A  78       3.719  -8.691 -17.728  1.00  1.840          O  
ATOM   1224  CG2 THR A  78       5.271  -9.138 -15.938  1.00  1.840          C  
ATOM   1225  H   THR A  78       3.035  -5.688 -17.026  1.00  1.520          H  
ATOM   1226  HA  THR A  78       2.980  -8.044 -15.159  1.00  1.600          H  
ATOM   1227  HB  THR A  78       5.178  -7.334 -17.160  1.00  2.210          H  
ATOM   1228  HG1 THR A  78       3.383  -8.004 -18.366  1.00  2.210          H  
ATOM   1229 1HG2 THR A  78       5.932  -9.670 -16.612  1.00  2.210          H  
ATOM   1230 2HG2 THR A  78       5.839  -8.679 -15.165  1.00  2.210          H  
ATOM   1231 3HG2 THR A  78       4.567  -9.844 -15.493  1.00  2.210          H  
ATOM   1232  N   ILE A  79       4.669  -5.235 -15.145  1.00  1.110          N  
ATOM   1233  CA  ILE A  79       5.442  -4.285 -14.374  1.00  1.210          C  
ATOM   1234  C   ILE A  79       4.705  -3.833 -13.142  1.00  1.240          C  
ATOM   1235  O   ILE A  79       5.291  -3.823 -12.066  1.00  1.290          O  
ATOM   1236  CB  ILE A  79       5.885  -3.092 -15.232  1.00  1.650          C  
ATOM   1237  CG1 ILE A  79       6.893  -3.597 -16.263  1.00  1.650          C  
ATOM   1238  CG2 ILE A  79       6.490  -1.992 -14.360  1.00  1.650          C  
ATOM   1239  CD1 ILE A  79       7.184  -2.654 -17.349  1.00  1.650          C  
ATOM   1240  H   ILE A  79       4.355  -4.942 -16.066  1.00  1.330          H  
ATOM   1241  HA  ILE A  79       6.349  -4.782 -14.042  1.00  1.450          H  
ATOM   1242  HB  ILE A  79       5.023  -2.698 -15.775  1.00  1.980          H  
ATOM   1243 1HG1 ILE A  79       7.807  -3.807 -15.760  1.00  1.980          H  
ATOM   1244 2HG1 ILE A  79       6.522  -4.517 -16.695  1.00  1.980          H  
ATOM   1245 1HG2 ILE A  79       6.805  -1.152 -14.965  1.00  1.980          H  
ATOM   1246 2HG2 ILE A  79       5.755  -1.640 -13.645  1.00  1.980          H  
ATOM   1247 3HG2 ILE A  79       7.342  -2.391 -13.830  1.00  1.980          H  
ATOM   1248 1HD1 ILE A  79       7.908  -3.096 -18.031  1.00  1.980          H  
ATOM   1249 2HD1 ILE A  79       6.270  -2.450 -17.870  1.00  1.980          H  
ATOM   1250 3HD1 ILE A  79       7.573  -1.741 -16.978  1.00  1.980          H  
ATOM   1251  N   TYR A  80       3.428  -3.447 -13.239  1.00  1.350          N  
ATOM   1252  CA  TYR A  80       2.829  -3.025 -11.984  1.00  1.540          C  
ATOM   1253  C   TYR A  80       2.884  -4.073 -10.861  1.00  1.350          C  
ATOM   1254  O   TYR A  80       3.377  -3.725  -9.784  1.00  1.310          O  
ATOM   1255  CB  TYR A  80       1.387  -2.528 -12.111  1.00  2.080          C  
ATOM   1256  CG  TYR A  80       0.823  -2.257 -10.703  1.00  2.080          C  
ATOM   1257  CD1 TYR A  80       1.160  -1.087 -10.040  1.00  2.080          C  
ATOM   1258  CD2 TYR A  80       0.011  -3.198 -10.058  1.00  2.080          C  
ATOM   1259  CE1 TYR A  80       0.699  -0.857  -8.759  1.00  2.080          C  
ATOM   1260  CE2 TYR A  80      -0.441  -2.963  -8.778  1.00  2.080          C  
ATOM   1261  CZ  TYR A  80      -0.101  -1.798  -8.130  1.00  2.080          C  
ATOM   1262  OH  TYR A  80      -0.549  -1.561  -6.849  1.00  2.080          O  
ATOM   1263  H   TYR A  80       2.930  -3.417 -14.136  1.00  1.620          H  
ATOM   1264  HA  TYR A  80       3.408  -2.171 -11.631  1.00  1.850          H  
ATOM   1265 1HB  TYR A  80       1.369  -1.594 -12.676  1.00  2.500          H  
ATOM   1266 2HB  TYR A  80       0.754  -3.233 -12.629  1.00  2.500          H  
ATOM   1267  HD1 TYR A  80       1.797  -0.350 -10.527  1.00  2.500          H  
ATOM   1268  HD2 TYR A  80      -0.260  -4.124 -10.558  1.00  2.500          H  
ATOM   1269  HE1 TYR A  80       0.971   0.062  -8.240  1.00  2.500          H  
ATOM   1270  HE2 TYR A  80      -1.066  -3.701  -8.277  1.00  2.500          H  
ATOM   1271  HH  TYR A  80      -1.026  -2.332  -6.528  1.00  2.500          H  
ATOM   1272  N   PRO A  81       2.376  -5.337 -11.004  1.00  1.370          N  
ATOM   1273  CA  PRO A  81       2.442  -6.301  -9.920  1.00  1.360          C  
ATOM   1274  C   PRO A  81       3.880  -6.622  -9.548  1.00  1.150          C  
ATOM   1275  O   PRO A  81       4.184  -6.879  -8.383  1.00  1.200          O  
ATOM   1276  CB  PRO A  81       1.692  -7.515 -10.491  1.00  2.040          C  
ATOM   1277  CG  PRO A  81       1.727  -7.334 -12.003  1.00  2.040          C  
ATOM   1278  CD  PRO A  81       1.697  -5.834 -12.228  1.00  2.040          C  
ATOM   1279  HA  PRO A  81       1.903  -5.891  -9.053  1.00  1.630          H  
ATOM   1280 1HB  PRO A  81       2.195  -8.443 -10.170  1.00  2.450          H  
ATOM   1281 2HB  PRO A  81       0.671  -7.549 -10.088  1.00  2.450          H  
ATOM   1282 1HG  PRO A  81       2.632  -7.807 -12.417  1.00  2.450          H  
ATOM   1283 2HG  PRO A  81       0.872  -7.841 -12.479  1.00  2.450          H  
ATOM   1284 1HD  PRO A  81       2.229  -5.630 -13.137  1.00  2.450          H  
ATOM   1285 2HD  PRO A  81       0.662  -5.491 -12.279  1.00  2.450          H  
ATOM   1286  N   PHE A  82       4.801  -6.499 -10.502  1.00  1.090          N  
ATOM   1287  CA  PHE A  82       6.184  -6.726 -10.189  1.00  1.260          C  
ATOM   1288  C   PHE A  82       6.710  -5.712  -9.206  1.00  1.210          C  
ATOM   1289  O   PHE A  82       7.257  -6.074  -8.153  1.00  1.270          O  
ATOM   1290  CB  PHE A  82       7.044  -6.657 -11.413  1.00  1.700          C  
ATOM   1291  CG  PHE A  82       8.406  -6.747 -11.043  1.00  1.700          C  
ATOM   1292  CD1 PHE A  82       8.935  -7.944 -10.734  1.00  1.700          C  
ATOM   1293  CD2 PHE A  82       9.196  -5.613 -10.966  1.00  1.700          C  
ATOM   1294  CE1 PHE A  82      10.199  -8.019 -10.360  1.00  1.700          C  
ATOM   1295  CE2 PHE A  82      10.462  -5.709 -10.565  1.00  1.700          C  
ATOM   1296  CZ  PHE A  82      10.948  -6.923 -10.257  1.00  1.700          C  
ATOM   1297  H   PHE A  82       4.563  -6.347 -11.488  1.00  1.310          H  
ATOM   1298  HA  PHE A  82       6.276  -7.718  -9.748  1.00  1.510          H  
ATOM   1299 1HB  PHE A  82       6.796  -7.466 -12.081  1.00  2.040          H  
ATOM   1300 2HB  PHE A  82       6.889  -5.732 -11.933  1.00  2.040          H  
ATOM   1301  HD1 PHE A  82       8.331  -8.841 -10.798  1.00  2.040          H  
ATOM   1302  HD2 PHE A  82       8.776  -4.646 -11.223  1.00  2.040          H  
ATOM   1303  HE1 PHE A  82      10.634  -8.978 -10.121  1.00  2.040          H  
ATOM   1304  HE2 PHE A  82      11.079  -4.832 -10.494  1.00  2.040          H  
ATOM   1305  HZ  PHE A  82      11.920  -7.047  -9.929  1.00  2.040          H  
ATOM   1306  N   LEU A  83       6.584  -4.433  -9.582  1.00  1.320          N  
ATOM   1307  CA  LEU A  83       7.112  -3.353  -8.786  1.00  1.610          C  
ATOM   1308  C   LEU A  83       6.410  -3.328  -7.469  1.00  1.510          C  
ATOM   1309  O   LEU A  83       7.036  -3.042  -6.453  1.00  1.640          O  
ATOM   1310  CB  LEU A  83       6.945  -1.999  -9.485  1.00  2.140          C  
ATOM   1311  CG  LEU A  83       7.788  -1.759 -10.765  1.00  2.140          C  
ATOM   1312  CD1 LEU A  83       7.387  -0.434 -11.373  1.00  2.140          C  
ATOM   1313  CD2 LEU A  83       9.258  -1.760 -10.446  1.00  2.140          C  
ATOM   1314  H   LEU A  83       6.097  -4.226 -10.457  1.00  1.580          H  
ATOM   1315  HA  LEU A  83       8.159  -3.547  -8.591  1.00  1.930          H  
ATOM   1316 1HB  LEU A  83       5.893  -1.905  -9.771  1.00  2.570          H  
ATOM   1317 2HB  LEU A  83       7.178  -1.211  -8.775  1.00  2.570          H  
ATOM   1318  HG  LEU A  83       7.573  -2.543 -11.485  1.00  2.570          H  
ATOM   1319 1HD1 LEU A  83       7.960  -0.258 -12.285  1.00  2.570          H  
ATOM   1320 2HD1 LEU A  83       6.323  -0.448 -11.609  1.00  2.570          H  
ATOM   1321 3HD1 LEU A  83       7.588   0.370 -10.666  1.00  2.570          H  
ATOM   1322 1HD2 LEU A  83       9.813  -1.586 -11.342  1.00  2.570          H  
ATOM   1323 2HD2 LEU A  83       9.467  -0.977  -9.737  1.00  2.570          H  
ATOM   1324 3HD2 LEU A  83       9.549  -2.707 -10.037  1.00  2.570          H  
ATOM   1325  N   PHE A  84       5.116  -3.637  -7.463  1.00  1.450          N  
ATOM   1326  CA  PHE A  84       4.388  -3.666  -6.225  1.00  1.620          C  
ATOM   1327  C   PHE A  84       5.054  -4.653  -5.275  1.00  1.340          C  
ATOM   1328  O   PHE A  84       5.445  -4.279  -4.176  1.00  1.440          O  
ATOM   1329  CB  PHE A  84       2.941  -4.073  -6.463  1.00  2.200          C  
ATOM   1330  CG  PHE A  84       2.154  -4.174  -5.225  1.00  2.200          C  
ATOM   1331  CD1 PHE A  84       1.604  -3.045  -4.663  1.00  2.200          C  
ATOM   1332  CD2 PHE A  84       1.970  -5.398  -4.597  1.00  2.200          C  
ATOM   1333  CE1 PHE A  84       0.881  -3.127  -3.506  1.00  2.200          C  
ATOM   1334  CE2 PHE A  84       1.253  -5.482  -3.436  1.00  2.200          C  
ATOM   1335  CZ  PHE A  84       0.705  -4.343  -2.886  1.00  2.200          C  
ATOM   1336  H   PHE A  84       4.623  -3.823  -8.340  1.00  1.740          H  
ATOM   1337  HA  PHE A  84       4.408  -2.679  -5.779  1.00  1.940          H  
ATOM   1338 1HB  PHE A  84       2.464  -3.352  -7.127  1.00  2.640          H  
ATOM   1339 2HB  PHE A  84       2.916  -5.036  -6.963  1.00  2.640          H  
ATOM   1340  HD1 PHE A  84       1.747  -2.079  -5.151  1.00  2.640          H  
ATOM   1341  HD2 PHE A  84       2.405  -6.299  -5.033  1.00  2.640          H  
ATOM   1342  HE1 PHE A  84       0.447  -2.230  -3.077  1.00  2.640          H  
ATOM   1343  HE2 PHE A  84       1.115  -6.445  -2.948  1.00  2.640          H  
ATOM   1344  HZ  PHE A  84       0.132  -4.406  -1.963  1.00  2.640          H  
ATOM   1345  N   LEU A  85       5.245  -5.904  -5.704  1.00  1.100          N  
ATOM   1346  CA  LEU A  85       5.830  -6.905  -4.817  1.00  1.020          C  
ATOM   1347  C   LEU A  85       7.271  -6.525  -4.443  1.00  0.950          C  
ATOM   1348  O   LEU A  85       7.723  -6.726  -3.306  1.00  0.990          O  
ATOM   1349  CB  LEU A  85       5.813  -8.266  -5.526  1.00  1.460          C  
ATOM   1350  CG  LEU A  85       4.417  -8.902  -5.814  1.00  1.460          C  
ATOM   1351  CD1 LEU A  85       4.640 -10.121  -6.689  1.00  1.460          C  
ATOM   1352  CD2 LEU A  85       3.696  -9.298  -4.533  1.00  1.460          C  
ATOM   1353  H   LEU A  85       4.942  -6.174  -6.647  1.00  1.320          H  
ATOM   1354  HA  LEU A  85       5.241  -6.946  -3.905  1.00  1.220          H  
ATOM   1355 1HB  LEU A  85       6.324  -8.149  -6.487  1.00  1.750          H  
ATOM   1356 2HB  LEU A  85       6.363  -8.968  -4.935  1.00  1.750          H  
ATOM   1357  HG  LEU A  85       3.803  -8.192  -6.356  1.00  1.750          H  
ATOM   1358 1HD1 LEU A  85       3.685 -10.583  -6.930  1.00  1.750          H  
ATOM   1359 2HD1 LEU A  85       5.139  -9.825  -7.613  1.00  1.750          H  
ATOM   1360 3HD1 LEU A  85       5.260 -10.830  -6.156  1.00  1.750          H  
ATOM   1361 1HD2 LEU A  85       2.736  -9.742  -4.791  1.00  1.750          H  
ATOM   1362 2HD2 LEU A  85       4.283 -10.018  -4.015  1.00  1.750          H  
ATOM   1363 3HD2 LEU A  85       3.529  -8.431  -3.902  1.00  1.750          H  
ATOM   1364  N   GLY A  86       7.994  -5.968  -5.407  1.00  1.070          N  
ATOM   1365  CA  GLY A  86       9.372  -5.557  -5.222  1.00  1.360          C  
ATOM   1366  C   GLY A  86       9.491  -4.507  -4.125  1.00  1.520          C  
ATOM   1367  O   GLY A  86      10.335  -4.599  -3.219  1.00  1.700          O  
ATOM   1368  H   GLY A  86       7.573  -5.837  -6.332  1.00  1.280          H  
ATOM   1369 1HA  GLY A  86       9.981  -6.422  -4.969  1.00  1.630          H  
ATOM   1370 2HA  GLY A  86       9.727  -5.160  -6.166  1.00  1.630          H  
ATOM   1371  N   PHE A  87       8.670  -3.478  -4.214  1.00  1.580          N  
ATOM   1372  CA  PHE A  87       8.717  -2.467  -3.198  1.00  1.850          C  
ATOM   1373  C   PHE A  87       8.066  -2.954  -1.900  1.00  1.650          C  
ATOM   1374  O   PHE A  87       8.460  -2.494  -0.838  1.00  1.810          O  
ATOM   1375  CB  PHE A  87       8.237  -1.125  -3.730  1.00  2.480          C  
ATOM   1376  CG  PHE A  87       9.318  -0.502  -4.632  1.00  2.480          C  
ATOM   1377  CD1 PHE A  87      10.499   0.018  -4.071  1.00  2.480          C  
ATOM   1378  CD2 PHE A  87       9.179  -0.451  -6.014  1.00  2.480          C  
ATOM   1379  CE1 PHE A  87      11.497   0.562  -4.872  1.00  2.480          C  
ATOM   1380  CE2 PHE A  87      10.181   0.096  -6.808  1.00  2.480          C  
ATOM   1381  CZ  PHE A  87      11.334   0.597  -6.240  1.00  2.480          C  
ATOM   1382  H   PHE A  87       8.019  -3.401  -4.996  1.00  1.900          H  
ATOM   1383  HA  PHE A  87       9.766  -2.302  -2.965  1.00  2.220          H  
ATOM   1384 1HB  PHE A  87       7.331  -1.268  -4.315  1.00  2.980          H  
ATOM   1385 2HB  PHE A  87       8.026  -0.447  -2.921  1.00  2.980          H  
ATOM   1386  HD1 PHE A  87      10.628  -0.017  -2.987  1.00  2.980          H  
ATOM   1387  HD2 PHE A  87       8.272  -0.851  -6.475  1.00  2.980          H  
ATOM   1388  HE1 PHE A  87      12.412   0.959  -4.421  1.00  2.980          H  
ATOM   1389  HE2 PHE A  87      10.058   0.128  -7.879  1.00  2.980          H  
ATOM   1390  HZ  PHE A  87      12.115   1.020  -6.878  1.00  2.980          H  
ATOM   1391  N   VAL A  88       7.171  -3.961  -1.924  1.00  1.360          N  
ATOM   1392  CA  VAL A  88       6.697  -4.481  -0.636  1.00  1.230          C  
ATOM   1393  C   VAL A  88       7.923  -4.969   0.136  1.00  1.100          C  
ATOM   1394  O   VAL A  88       8.036  -4.698   1.327  1.00  1.140          O  
ATOM   1395  CB  VAL A  88       5.670  -5.627  -0.725  1.00  1.770          C  
ATOM   1396  CG1 VAL A  88       5.454  -6.244   0.687  1.00  1.770          C  
ATOM   1397  CG2 VAL A  88       4.319  -5.128  -1.221  1.00  1.770          C  
ATOM   1398  H   VAL A  88       6.784  -4.294  -2.813  1.00  1.630          H  
ATOM   1399  HA  VAL A  88       6.233  -3.670  -0.084  1.00  1.480          H  
ATOM   1400  HB  VAL A  88       6.046  -6.366  -1.388  1.00  2.130          H  
ATOM   1401 1HG1 VAL A  88       4.736  -7.048   0.615  1.00  2.130          H  
ATOM   1402 2HG1 VAL A  88       6.383  -6.642   1.086  1.00  2.130          H  
ATOM   1403 3HG1 VAL A  88       5.074  -5.481   1.363  1.00  2.130          H  
ATOM   1404 1HG2 VAL A  88       3.622  -5.961  -1.271  1.00  2.130          H  
ATOM   1405 2HG2 VAL A  88       3.935  -4.375  -0.537  1.00  2.130          H  
ATOM   1406 3HG2 VAL A  88       4.410  -4.703  -2.183  1.00  2.130          H  
ATOM   1407  N   TYR A  89       8.870  -5.677  -0.512  1.00  1.130          N  
ATOM   1408  CA  TYR A  89      10.102  -6.038   0.221  1.00  1.390          C  
ATOM   1409  C   TYR A  89      10.690  -4.861   0.993  1.00  1.650          C  
ATOM   1410  O   TYR A  89      10.956  -4.950   2.203  1.00  1.700          O  
ATOM   1411  CB  TYR A  89      11.221  -6.577  -0.706  1.00  1.840          C  
ATOM   1412  CG  TYR A  89      12.678  -6.401  -0.094  1.00  1.840          C  
ATOM   1413  CD1 TYR A  89      13.318  -7.250   0.796  1.00  1.840          C  
ATOM   1414  CD2 TYR A  89      13.349  -5.256  -0.475  1.00  1.840          C  
ATOM   1415  CE1 TYR A  89      14.573  -6.909   1.283  1.00  1.840          C  
ATOM   1416  CE2 TYR A  89      14.575  -4.937   0.017  1.00  1.840          C  
ATOM   1417  CZ  TYR A  89      15.184  -5.736   0.875  1.00  1.840          C  
ATOM   1418  OH  TYR A  89      16.421  -5.366   1.349  1.00  1.840          O  
ATOM   1419  H   TYR A  89       8.701  -5.954  -1.490  1.00  1.360          H  
ATOM   1420  HA  TYR A  89       9.831  -6.808   0.926  1.00  1.670          H  
ATOM   1421 1HB  TYR A  89      11.056  -7.632  -0.883  1.00  2.210          H  
ATOM   1422 2HB  TYR A  89      11.196  -6.094  -1.652  1.00  2.210          H  
ATOM   1423  HD1 TYR A  89      12.877  -8.148   1.129  1.00  2.210          H  
ATOM   1424  HD2 TYR A  89      12.866  -4.583  -1.175  1.00  2.210          H  
ATOM   1425  HE1 TYR A  89      15.077  -7.564   1.987  1.00  2.210          H  
ATOM   1426  HE2 TYR A  89      15.070  -4.020  -0.286  1.00  2.210          H  
ATOM   1427  HH  TYR A  89      16.657  -4.490   0.986  1.00  2.210          H  
ATOM   1428  N   SER A  90      10.822  -3.723   0.325  1.00  1.950          N  
ATOM   1429  CA  SER A  90      11.458  -2.540   0.923  1.00  2.400          C  
ATOM   1430  C   SER A  90      10.695  -1.962   2.134  1.00  2.200          C  
ATOM   1431  O   SER A  90      11.193  -1.052   2.809  1.00  2.430          O  
ATOM   1432  CB  SER A  90      11.655  -1.464  -0.113  1.00  3.180          C  
ATOM   1433  OG  SER A  90      10.462  -0.847  -0.426  1.00  3.180          O  
ATOM   1434  H   SER A  90      10.578  -3.748  -0.678  1.00  2.340          H  
ATOM   1435  HA  SER A  90      12.444  -2.842   1.275  1.00  2.880          H  
ATOM   1436 1HB  SER A  90      12.362  -0.742   0.264  1.00  3.820          H  
ATOM   1437 2HB  SER A  90      12.080  -1.905  -1.010  1.00  3.820          H  
ATOM   1438  HG  SER A  90       9.824  -1.547  -0.616  1.00  3.820          H  
ATOM   1439  N   PHE A  91       9.455  -2.412   2.374  1.00  1.910          N  
ATOM   1440  CA  PHE A  91       8.661  -1.938   3.497  1.00  1.910          C  
ATOM   1441  C   PHE A  91       8.376  -3.073   4.494  1.00  1.590          C  
ATOM   1442  O   PHE A  91       7.679  -2.864   5.491  1.00  1.770          O  
ATOM   1443  CB  PHE A  91       7.316  -1.403   3.008  1.00  2.670          C  
ATOM   1444  CG  PHE A  91       7.441  -0.362   1.963  1.00  2.670          C  
ATOM   1445  CD1 PHE A  91       6.913  -0.593   0.719  1.00  2.670          C  
ATOM   1446  CD2 PHE A  91       8.113   0.815   2.181  1.00  2.670          C  
ATOM   1447  CE1 PHE A  91       7.045   0.313  -0.275  1.00  2.670          C  
ATOM   1448  CE2 PHE A  91       8.236   1.713   1.170  1.00  2.670          C  
ATOM   1449  CZ  PHE A  91       7.704   1.455  -0.056  1.00  2.670          C  
ATOM   1450  H   PHE A  91       9.061  -3.165   1.807  1.00  2.290          H  
ATOM   1451  HA  PHE A  91       9.208  -1.150   4.012  1.00  2.290          H  
ATOM   1452 1HB  PHE A  91       6.739  -2.233   2.596  1.00  3.210          H  
ATOM   1453 2HB  PHE A  91       6.759  -0.988   3.844  1.00  3.210          H  
ATOM   1454  HD1 PHE A  91       6.391  -1.517   0.527  1.00  3.210          H  
ATOM   1455  HD2 PHE A  91       8.551   1.028   3.157  1.00  3.210          H  
ATOM   1456  HE1 PHE A  91       6.622   0.123  -1.248  1.00  3.210          H  
ATOM   1457  HE2 PHE A  91       8.750   2.631   1.332  1.00  3.210          H  
ATOM   1458  HZ  PHE A  91       7.802   2.168  -0.854  1.00  3.210          H  
ATOM   1459  N   LEU A  92       8.839  -4.290   4.177  1.00  1.240          N  
ATOM   1460  CA  LEU A  92       8.543  -5.488   4.967  1.00  1.100          C  
ATOM   1461  C   LEU A  92       9.775  -6.181   5.562  1.00  1.210          C  
ATOM   1462  O   LEU A  92       9.743  -6.620   6.709  1.00  1.370          O  
ATOM   1463  CB  LEU A  92       7.729  -6.468   4.102  1.00  1.600          C  
ATOM   1464  CG  LEU A  92       7.322  -7.854   4.724  1.00  1.600          C  
ATOM   1465  CD1 LEU A  92       6.416  -7.686   5.940  1.00  1.600          C  
ATOM   1466  CD2 LEU A  92       6.631  -8.667   3.644  1.00  1.600          C  
ATOM   1467  H   LEU A  92       9.468  -4.381   3.379  1.00  1.490          H  
ATOM   1468  HA  LEU A  92       7.913  -5.176   5.795  1.00  1.320          H  
ATOM   1469 1HB  LEU A  92       6.807  -5.960   3.821  1.00  1.920          H  
ATOM   1470 2HB  LEU A  92       8.284  -6.649   3.185  1.00  1.920          H  
ATOM   1471  HG  LEU A  92       8.205  -8.370   5.058  1.00  1.920          H  
ATOM   1472 1HD1 LEU A  92       6.174  -8.666   6.331  1.00  1.920          H  
ATOM   1473 2HD1 LEU A  92       6.930  -7.115   6.713  1.00  1.920          H  
ATOM   1474 3HD1 LEU A  92       5.503  -7.169   5.651  1.00  1.920          H  
ATOM   1475 1HD2 LEU A  92       6.350  -9.645   4.032  1.00  1.920          H  
ATOM   1476 2HD2 LEU A  92       5.738  -8.138   3.320  1.00  1.920          H  
ATOM   1477 3HD2 LEU A  92       7.306  -8.792   2.803  1.00  1.920          H  
ATOM   1478  N   GLY A  93      10.855  -6.301   4.784  1.00  1.330          N  
ATOM   1479  CA  GLY A  93      12.061  -6.998   5.242  1.00  1.630          C  
ATOM   1480  C   GLY A  93      12.344  -8.493   4.873  1.00  1.440          C  
ATOM   1481  O   GLY A  93      13.094  -9.128   5.616  1.00  1.500          O  
ATOM   1482  H   GLY A  93      10.837  -5.891   3.852  1.00  1.600          H  
ATOM   1483 1HA  GLY A  93      12.914  -6.413   4.892  1.00  1.960          H  
ATOM   1484 2HA  GLY A  93      12.094  -6.914   6.328  1.00  1.960          H  
ATOM   1485  N   PRO A  94      11.757  -9.115   3.814  1.00  1.440          N  
ATOM   1486  CA  PRO A  94      12.030 -10.482   3.393  1.00  1.430          C  
ATOM   1487  C   PRO A  94      13.447 -10.551   2.812  1.00  1.270          C  
ATOM   1488  O   PRO A  94      14.194  -9.586   2.915  1.00  1.210          O  
ATOM   1489  CB  PRO A  94      10.917 -10.769   2.394  1.00  2.150          C  
ATOM   1490  CG  PRO A  94      10.561  -9.465   1.820  1.00  2.150          C  
ATOM   1491  CD  PRO A  94      10.772  -8.463   2.978  1.00  2.150          C  
ATOM   1492  HA  PRO A  94      11.940 -11.148   4.266  1.00  1.720          H  
ATOM   1493 1HB  PRO A  94      11.327 -11.427   1.651  1.00  2.570          H  
ATOM   1494 2HB  PRO A  94      10.082 -11.293   2.871  1.00  2.570          H  
ATOM   1495 1HG  PRO A  94      11.139  -9.293   0.920  1.00  2.570          H  
ATOM   1496 2HG  PRO A  94       9.508  -9.494   1.497  1.00  2.570          H  
ATOM   1497 1HD  PRO A  94      11.167  -7.537   2.595  1.00  2.570          H  
ATOM   1498 2HD  PRO A  94       9.852  -8.353   3.506  1.00  2.570          H  
ATOM   1499  N   ASN A  95      13.848 -11.690   2.256  1.00  1.410          N  
ATOM   1500  CA  ASN A  95      15.239 -11.875   1.840  1.00  1.480          C  
ATOM   1501  C   ASN A  95      15.751 -10.821   0.808  1.00  1.320          C  
ATOM   1502  O   ASN A  95      15.185 -10.726  -0.291  1.00  1.200          O  
ATOM   1503  CB  ASN A  95      15.399 -13.284   1.285  1.00  2.040          C  
ATOM   1504  CG  ASN A  95      16.825 -13.720   1.058  1.00  2.040          C  
ATOM   1505  OD1 ASN A  95      17.733 -12.940   0.721  1.00  2.040          O  
ATOM   1506  ND2 ASN A  95      17.048 -15.007   1.247  1.00  2.040          N  
ATOM   1507  H   ASN A  95      13.199 -12.475   2.134  1.00  1.690          H  
ATOM   1508  HA  ASN A  95      15.818 -11.828   2.751  1.00  1.780          H  
ATOM   1509 1HB  ASN A  95      14.928 -13.990   1.970  1.00  2.450          H  
ATOM   1510 2HB  ASN A  95      14.860 -13.352   0.341  1.00  2.450          H  
ATOM   1511 1HD2 ASN A  95      17.970 -15.383   1.120  1.00  2.450          H  
ATOM   1512 2HD2 ASN A  95      16.295 -15.615   1.520  1.00  2.450          H  
ATOM   1513  N   PRO A  96      16.782  -9.987   1.149  1.00  1.400          N  
ATOM   1514  CA  PRO A  96      17.365  -8.942   0.304  1.00  1.390          C  
ATOM   1515  C   PRO A  96      18.058  -9.478  -0.940  1.00  1.390          C  
ATOM   1516  O   PRO A  96      18.248  -8.736  -1.908  1.00  1.310          O  
ATOM   1517  CB  PRO A  96      18.371  -8.257   1.242  1.00  2.080          C  
ATOM   1518  CG  PRO A  96      18.716  -9.287   2.281  1.00  2.080          C  
ATOM   1519  CD  PRO A  96      17.453 -10.104   2.473  1.00  2.080          C  
ATOM   1520  HA  PRO A  96      16.580  -8.242   0.012  1.00  1.670          H  
ATOM   1521 1HB  PRO A  96      19.245  -7.916   0.668  1.00  2.500          H  
ATOM   1522 2HB  PRO A  96      17.914  -7.367   1.684  1.00  2.500          H  
ATOM   1523 1HG  PRO A  96      19.571  -9.894   1.945  1.00  2.500          H  
ATOM   1524 2HG  PRO A  96      19.031  -8.788   3.209  1.00  2.500          H  
ATOM   1525 1HD  PRO A  96      17.788 -11.127   2.681  1.00  2.500          H  
ATOM   1526 2HD  PRO A  96      16.812  -9.684   3.273  1.00  2.500          H  
ATOM   1527  N   PHE A  97      18.459 -10.757  -0.919  1.00  1.570          N  
ATOM   1528  CA  PHE A  97      19.093 -11.358  -2.079  1.00  1.670          C  
ATOM   1529  C   PHE A  97      18.069 -11.456  -3.151  1.00  1.430          C  
ATOM   1530  O   PHE A  97      18.306 -11.081  -4.303  1.00  1.370          O  
ATOM   1531  CB  PHE A  97      19.667 -12.741  -1.834  1.00  2.300          C  
ATOM   1532  CG  PHE A  97      20.156 -13.336  -3.112  1.00  2.300          C  
ATOM   1533  CD1 PHE A  97      21.344 -12.920  -3.695  1.00  2.300          C  
ATOM   1534  CD2 PHE A  97      19.402 -14.312  -3.757  1.00  2.300          C  
ATOM   1535  CE1 PHE A  97      21.764 -13.467  -4.882  1.00  2.300          C  
ATOM   1536  CE2 PHE A  97      19.824 -14.853  -4.938  1.00  2.300          C  
ATOM   1537  CZ  PHE A  97      21.005 -14.434  -5.497  1.00  2.300          C  
ATOM   1538  H   PHE A  97      18.291 -11.352  -0.107  1.00  1.880          H  
ATOM   1539  HA  PHE A  97      19.894 -10.705  -2.424  1.00  2.000          H  
ATOM   1540 1HB  PHE A  97      20.490 -12.688  -1.126  1.00  2.760          H  
ATOM   1541 2HB  PHE A  97      18.912 -13.397  -1.427  1.00  2.760          H  
ATOM   1542  HD1 PHE A  97      21.942 -12.151  -3.205  1.00  2.760          H  
ATOM   1543  HD2 PHE A  97      18.462 -14.644  -3.313  1.00  2.760          H  
ATOM   1544  HE1 PHE A  97      22.699 -13.136  -5.335  1.00  2.760          H  
ATOM   1545  HE2 PHE A  97      19.225 -15.616  -5.434  1.00  2.760          H  
ATOM   1546  HZ  PHE A  97      21.340 -14.870  -6.431  1.00  2.760          H  
ATOM   1547  N   VAL A  98      16.932 -12.021  -2.763  1.00  1.390          N  
ATOM   1548  CA  VAL A  98      15.855 -12.211  -3.683  1.00  1.320          C  
ATOM   1549  C   VAL A  98      15.434 -10.850  -4.160  1.00  1.020          C  
ATOM   1550  O   VAL A  98      15.287 -10.649  -5.347  1.00  0.950          O  
ATOM   1551  CB  VAL A  98      14.663 -12.940  -3.038  1.00  1.880          C  
ATOM   1552  CG1 VAL A  98      13.445 -12.950  -4.028  1.00  1.880          C  
ATOM   1553  CG2 VAL A  98      15.096 -14.354  -2.654  1.00  1.880          C  
ATOM   1554  H   VAL A  98      16.839 -12.298  -1.796  1.00  1.670          H  
ATOM   1555  HA  VAL A  98      16.212 -12.796  -4.532  1.00  1.580          H  
ATOM   1556  HB  VAL A  98      14.350 -12.402  -2.140  1.00  2.250          H  
ATOM   1557 1HG1 VAL A  98      12.600 -13.459  -3.580  1.00  2.250          H  
ATOM   1558 2HG1 VAL A  98      13.148 -11.935  -4.275  1.00  2.250          H  
ATOM   1559 3HG1 VAL A  98      13.726 -13.472  -4.942  1.00  2.250          H  
ATOM   1560 1HG2 VAL A  98      14.263 -14.874  -2.185  1.00  2.250          H  
ATOM   1561 2HG2 VAL A  98      15.405 -14.892  -3.548  1.00  2.250          H  
ATOM   1562 3HG2 VAL A  98      15.929 -14.305  -1.956  1.00  2.250          H  
ATOM   1563  N   ALA A  99      15.281  -9.872  -3.268  1.00  0.920          N  
ATOM   1564  CA  ALA A  99      14.861  -8.570  -3.772  1.00  0.800          C  
ATOM   1565  C   ALA A  99      15.828  -7.997  -4.821  1.00  0.740          C  
ATOM   1566  O   ALA A  99      15.393  -7.471  -5.857  1.00  0.750          O  
ATOM   1567  CB  ALA A  99      14.720  -7.623  -2.626  1.00  1.170          C  
ATOM   1568  H   ALA A  99      15.388 -10.056  -2.264  1.00  1.100          H  
ATOM   1569  HA  ALA A  99      13.899  -8.697  -4.247  1.00  0.960          H  
ATOM   1570 1HB  ALA A  99      14.340  -6.697  -3.000  1.00  1.400          H  
ATOM   1571 2HB  ALA A  99      14.023  -8.041  -1.917  1.00  1.400          H  
ATOM   1572 3HB  ALA A  99      15.684  -7.475  -2.145  1.00  1.400          H  
ATOM   1573  N   TRP A 100      17.133  -8.152  -4.610  1.00  0.860          N  
ATOM   1574  CA  TRP A 100      18.102  -7.694  -5.592  1.00  0.980          C  
ATOM   1575  C   TRP A 100      17.959  -8.440  -6.924  1.00  0.850          C  
ATOM   1576  O   TRP A 100      17.909  -7.803  -7.988  1.00  0.810          O  
ATOM   1577  CB  TRP A 100      19.513  -7.842  -5.036  1.00  1.320          C  
ATOM   1578  CG  TRP A 100      20.576  -7.498  -5.992  1.00  1.320          C  
ATOM   1579  CD1 TRP A 100      21.029  -6.254  -6.306  1.00  1.320          C  
ATOM   1580  CD2 TRP A 100      21.386  -8.425  -6.750  1.00  1.320          C  
ATOM   1581  NE1 TRP A 100      22.046  -6.342  -7.216  1.00  1.320          N  
ATOM   1582  CE2 TRP A 100      22.280  -7.662  -7.496  1.00  1.320          C  
ATOM   1583  CE3 TRP A 100      21.430  -9.828  -6.845  1.00  1.320          C  
ATOM   1584  CZ2 TRP A 100      23.207  -8.239  -8.334  1.00  1.320          C  
ATOM   1585  CZ3 TRP A 100      22.368 -10.396  -7.683  1.00  1.320          C  
ATOM   1586  CH2 TRP A 100      23.229  -9.628  -8.408  1.00  1.320          C  
ATOM   1587  H   TRP A 100      17.468  -8.549  -3.723  1.00  1.030          H  
ATOM   1588  HA  TRP A 100      17.926  -6.638  -5.782  1.00  1.180          H  
ATOM   1589 1HB  TRP A 100      19.626  -7.221  -4.163  1.00  1.590          H  
ATOM   1590 2HB  TRP A 100      19.663  -8.870  -4.710  1.00  1.590          H  
ATOM   1591  HD1 TRP A 100      20.641  -5.325  -5.900  1.00  1.590          H  
ATOM   1592  HE1 TRP A 100      22.553  -5.562  -7.611  1.00  1.590          H  
ATOM   1593  HE3 TRP A 100      20.746 -10.453  -6.266  1.00  1.590          H  
ATOM   1594  HZ2 TRP A 100      23.907  -7.645  -8.919  1.00  1.590          H  
ATOM   1595  HZ3 TRP A 100      22.414 -11.468  -7.751  1.00  1.590          H  
ATOM   1596  HH2 TRP A 100      23.953 -10.115  -9.059  1.00  1.590          H  
ATOM   1597  N   MET A 101      17.885  -9.783  -6.853  1.00  0.930          N  
ATOM   1598  CA  MET A 101      17.784 -10.648  -8.026  1.00  1.040          C  
ATOM   1599  C   MET A 101      16.451 -10.454  -8.747  1.00  0.890          C  
ATOM   1600  O   MET A 101      16.365 -10.568  -9.966  1.00  0.940          O  
ATOM   1601  CB  MET A 101      17.959 -12.110  -7.616  1.00  1.410          C  
ATOM   1602  CG  MET A 101      18.081 -13.094  -8.787  1.00  1.410          C  
ATOM   1603  SD  MET A 101      19.518 -12.766  -9.836  1.00  1.410          S  
ATOM   1604  CE  MET A 101      20.813 -13.477  -8.887  1.00  1.410          C  
ATOM   1605  H   MET A 101      17.927 -10.226  -5.928  1.00  1.120          H  
ATOM   1606  HA  MET A 101      18.583 -10.379  -8.711  1.00  1.250          H  
ATOM   1607 1HB  MET A 101      18.832 -12.201  -6.973  1.00  1.690          H  
ATOM   1608 2HB  MET A 101      17.097 -12.409  -7.014  1.00  1.690          H  
ATOM   1609 1HG  MET A 101      18.169 -14.104  -8.391  1.00  1.690          H  
ATOM   1610 2HG  MET A 101      17.183 -13.050  -9.406  1.00  1.690          H  
ATOM   1611 1HE  MET A 101      21.763 -13.344  -9.405  1.00  1.690          H  
ATOM   1612 2HE  MET A 101      20.852 -12.995  -7.925  1.00  1.690          H  
ATOM   1613 3HE  MET A 101      20.620 -14.541  -8.752  1.00  1.690          H  
ATOM   1614  N   HIS A 102      15.400 -10.175  -7.983  1.00  0.840          N  
ATOM   1615  CA  HIS A 102      14.041  -9.952  -8.452  1.00  0.970          C  
ATOM   1616  C   HIS A 102      14.039  -8.800  -9.439  1.00  0.830          C  
ATOM   1617  O   HIS A 102      13.650  -8.966 -10.601  1.00  0.880          O  
ATOM   1618  CB  HIS A 102      13.179  -9.677  -7.196  1.00  1.310          C  
ATOM   1619  CG  HIS A 102      11.777  -9.258  -7.312  1.00  1.310          C  
ATOM   1620  ND1 HIS A 102      10.778 -10.092  -7.685  1.00  1.310          N  
ATOM   1621  CD2 HIS A 102      11.200  -8.080  -7.024  1.00  1.310          C  
ATOM   1622  CE1 HIS A 102       9.624  -9.437  -7.640  1.00  1.310          C  
ATOM   1623  NE2 HIS A 102       9.864  -8.217  -7.244  1.00  1.310          N  
ATOM   1624  H   HIS A 102      15.535 -10.158  -6.981  1.00  1.010          H  
ATOM   1625  HA  HIS A 102      13.670 -10.843  -8.949  1.00  1.160          H  
ATOM   1626 1HB  HIS A 102      13.167 -10.581  -6.596  1.00  1.570          H  
ATOM   1627 2HB  HIS A 102      13.662  -8.932  -6.615  1.00  1.570          H  
ATOM   1628  HD2 HIS A 102      11.704  -7.195  -6.680  1.00  1.570          H  
ATOM   1629  HE1 HIS A 102       8.648  -9.842  -7.894  1.00  1.570          H  
ATOM   1630  HE2 HIS A 102       9.177  -7.478  -7.126  1.00  1.570          H  
ATOM   1631  N   PHE A 103      14.582  -7.657  -9.020  1.00  0.740          N  
ATOM   1632  CA  PHE A 103      14.668  -6.502  -9.906  1.00  0.840          C  
ATOM   1633  C   PHE A 103      15.640  -6.727 -11.055  1.00  0.740          C  
ATOM   1634  O   PHE A 103      15.329  -6.372 -12.196  1.00  0.850          O  
ATOM   1635  CB  PHE A 103      14.982  -5.257  -9.104  1.00  1.140          C  
ATOM   1636  CG  PHE A 103      13.767  -4.646  -8.401  1.00  1.140          C  
ATOM   1637  CD1 PHE A 103      13.430  -5.003  -7.125  1.00  1.140          C  
ATOM   1638  CD2 PHE A 103      13.003  -3.656  -9.014  1.00  1.140          C  
ATOM   1639  CE1 PHE A 103      12.389  -4.398  -6.465  1.00  1.140          C  
ATOM   1640  CE2 PHE A 103      11.962  -3.051  -8.348  1.00  1.140          C  
ATOM   1641  CZ  PHE A 103      11.658  -3.417  -7.078  1.00  1.140          C  
ATOM   1642  H   PHE A 103      14.901  -7.601  -8.046  1.00  0.890          H  
ATOM   1643  HA  PHE A 103      13.718  -6.327 -10.370  1.00  1.010          H  
ATOM   1644 1HB  PHE A 103      15.728  -5.508  -8.341  1.00  1.360          H  
ATOM   1645 2HB  PHE A 103      15.421  -4.507  -9.742  1.00  1.360          H  
ATOM   1646  HD1 PHE A 103      14.009  -5.757  -6.615  1.00  1.360          H  
ATOM   1647  HD2 PHE A 103      13.244  -3.340 -10.021  1.00  1.360          H  
ATOM   1648  HE1 PHE A 103      12.166  -4.691  -5.436  1.00  1.360          H  
ATOM   1649  HE2 PHE A 103      11.397  -2.268  -8.826  1.00  1.360          H  
ATOM   1650  HZ  PHE A 103      10.840  -2.928  -6.547  1.00  1.360          H  
ATOM   1651  N   LEU A 104      16.790  -7.350 -10.797  1.00  0.610          N  
ATOM   1652  CA  LEU A 104      17.756  -7.576 -11.863  1.00  0.670          C  
ATOM   1653  C   LEU A 104      17.233  -8.470 -12.991  1.00  0.590          C  
ATOM   1654  O   LEU A 104      17.324  -8.105 -14.170  1.00  0.690          O  
ATOM   1655  CB  LEU A 104      19.012  -8.220 -11.261  1.00  0.910          C  
ATOM   1656  CG  LEU A 104      20.141  -8.646 -12.226  1.00  0.910          C  
ATOM   1657  CD1 LEU A 104      20.697  -7.434 -12.968  1.00  0.910          C  
ATOM   1658  CD2 LEU A 104      21.214  -9.341 -11.402  1.00  0.910          C  
ATOM   1659  H   LEU A 104      17.037  -7.624  -9.840  1.00  0.730          H  
ATOM   1660  HA  LEU A 104      18.008  -6.605 -12.281  1.00  0.800          H  
ATOM   1661 1HB  LEU A 104      19.435  -7.529 -10.529  1.00  1.100          H  
ATOM   1662 2HB  LEU A 104      18.701  -9.112 -10.725  1.00  1.100          H  
ATOM   1663  HG  LEU A 104      19.753  -9.346 -12.966  1.00  1.100          H  
ATOM   1664 1HD1 LEU A 104      21.494  -7.756 -13.638  1.00  1.100          H  
ATOM   1665 2HD1 LEU A 104      19.911  -6.961 -13.558  1.00  1.100          H  
ATOM   1666 3HD1 LEU A 104      21.093  -6.718 -12.250  1.00  1.100          H  
ATOM   1667 1HD2 LEU A 104      22.025  -9.669 -12.051  1.00  1.100          H  
ATOM   1668 2HD2 LEU A 104      21.596  -8.644 -10.666  1.00  1.100          H  
ATOM   1669 3HD2 LEU A 104      20.785 -10.203 -10.895  1.00  1.100          H  
ATOM   1670  N   VAL A 105      16.694  -9.642 -12.643  1.00  0.530          N  
ATOM   1671  CA  VAL A 105      16.211 -10.573 -13.650  1.00  0.610          C  
ATOM   1672  C   VAL A 105      15.012 -10.021 -14.372  1.00  0.700          C  
ATOM   1673  O   VAL A 105      14.928 -10.145 -15.595  1.00  0.770          O  
ATOM   1674  CB  VAL A 105      15.870 -11.942 -13.045  1.00  0.820          C  
ATOM   1675  CG1 VAL A 105      15.180 -12.852 -14.105  1.00  0.820          C  
ATOM   1676  CG2 VAL A 105      17.151 -12.573 -12.549  1.00  0.820          C  
ATOM   1677  H   VAL A 105      16.632  -9.894 -11.654  1.00  0.640          H  
ATOM   1678  HA  VAL A 105      17.008 -10.719 -14.379  1.00  0.730          H  
ATOM   1679  HB  VAL A 105      15.181 -11.805 -12.209  1.00  0.990          H  
ATOM   1680 1HG1 VAL A 105      14.945 -13.815 -13.657  1.00  0.990          H  
ATOM   1681 2HG1 VAL A 105      14.255 -12.399 -14.454  1.00  0.990          H  
ATOM   1682 3HG1 VAL A 105      15.846 -13.001 -14.956  1.00  0.990          H  
ATOM   1683 1HG2 VAL A 105      16.938 -13.539 -12.095  1.00  0.990          H  
ATOM   1684 2HG2 VAL A 105      17.842 -12.706 -13.379  1.00  0.990          H  
ATOM   1685 3HG2 VAL A 105      17.594 -11.914 -11.815  1.00  0.990          H  
ATOM   1686  N   PHE A 106      14.063  -9.462 -13.623  1.00  0.820          N  
ATOM   1687  CA  PHE A 106      12.866  -8.896 -14.194  1.00  1.000          C  
ATOM   1688  C   PHE A 106      13.202  -7.826 -15.200  1.00  0.960          C  
ATOM   1689  O   PHE A 106      12.664  -7.825 -16.306  1.00  1.030          O  
ATOM   1690  CB  PHE A 106      12.009  -8.297 -13.140  1.00  1.330          C  
ATOM   1691  CG  PHE A 106      10.737  -7.815 -13.648  1.00  1.330          C  
ATOM   1692  CD1 PHE A 106       9.726  -8.690 -13.767  1.00  1.330          C  
ATOM   1693  CD2 PHE A 106      10.531  -6.521 -13.994  1.00  1.330          C  
ATOM   1694  CE1 PHE A 106       8.518  -8.312 -14.209  1.00  1.330          C  
ATOM   1695  CE2 PHE A 106       9.311  -6.123 -14.444  1.00  1.330          C  
ATOM   1696  CZ  PHE A 106       8.294  -7.024 -14.559  1.00  1.330          C  
ATOM   1697  H   PHE A 106      14.157  -9.430 -12.605  1.00  0.980          H  
ATOM   1698  HA  PHE A 106      12.320  -9.686 -14.695  1.00  1.200          H  
ATOM   1699 1HB  PHE A 106      11.821  -9.048 -12.387  1.00  1.590          H  
ATOM   1700 2HB  PHE A 106      12.535  -7.473 -12.660  1.00  1.590          H  
ATOM   1701  HD1 PHE A 106       9.901  -9.714 -13.472  1.00  1.590          H  
ATOM   1702  HD2 PHE A 106      11.346  -5.812 -13.894  1.00  1.590          H  
ATOM   1703  HE1 PHE A 106       7.738  -9.056 -14.270  1.00  1.590          H  
ATOM   1704  HE2 PHE A 106       9.155  -5.107 -14.705  1.00  1.590          H  
ATOM   1705  HZ  PHE A 106       7.316  -6.719 -14.915  1.00  1.590          H  
ATOM   1706  N   LEU A 107      14.131  -6.922 -14.854  1.00  0.940          N  
ATOM   1707  CA  LEU A 107      14.492  -5.861 -15.767  1.00  1.050          C  
ATOM   1708  C   LEU A 107      14.980  -6.502 -17.044  1.00  0.990          C  
ATOM   1709  O   LEU A 107      14.533  -6.142 -18.134  1.00  1.240          O  
ATOM   1710  CB  LEU A 107      15.611  -4.998 -15.143  1.00  1.430          C  
ATOM   1711  CG  LEU A 107      16.104  -3.678 -15.872  1.00  1.430          C  
ATOM   1712  CD1 LEU A 107      17.041  -3.996 -17.060  1.00  1.430          C  
ATOM   1713  CD2 LEU A 107      14.916  -2.870 -16.300  1.00  1.430          C  
ATOM   1714  H   LEU A 107      14.566  -6.930 -13.926  1.00  1.130          H  
ATOM   1715  HA  LEU A 107      13.614  -5.265 -15.967  1.00  1.260          H  
ATOM   1716 1HB  LEU A 107      15.259  -4.702 -14.167  1.00  1.710          H  
ATOM   1717 2HB  LEU A 107      16.486  -5.635 -14.987  1.00  1.710          H  
ATOM   1718  HG  LEU A 107      16.689  -3.097 -15.166  1.00  1.710          H  
ATOM   1719 1HD1 LEU A 107      17.383  -3.060 -17.500  1.00  1.710          H  
ATOM   1720 2HD1 LEU A 107      17.901  -4.561 -16.699  1.00  1.710          H  
ATOM   1721 3HD1 LEU A 107      16.544  -4.562 -17.823  1.00  1.710          H  
ATOM   1722 1HD2 LEU A 107      15.255  -1.977 -16.765  1.00  1.710          H  
ATOM   1723 2HD2 LEU A 107      14.311  -3.413 -17.005  1.00  1.710          H  
ATOM   1724 3HD2 LEU A 107      14.332  -2.629 -15.425  1.00  1.710          H  
ATOM   1725  N   VAL A 108      15.869  -7.488 -16.951  1.00  0.800          N  
ATOM   1726  CA  VAL A 108      16.347  -8.094 -18.179  1.00  0.820          C  
ATOM   1727  C   VAL A 108      15.194  -8.715 -18.957  1.00  0.690          C  
ATOM   1728  O   VAL A 108      15.120  -8.544 -20.175  1.00  0.720          O  
ATOM   1729  CB  VAL A 108      17.415  -9.162 -17.889  1.00  1.140          C  
ATOM   1730  CG1 VAL A 108      17.756  -9.951 -19.182  1.00  1.140          C  
ATOM   1731  CG2 VAL A 108      18.656  -8.472 -17.326  1.00  1.140          C  
ATOM   1732  H   VAL A 108      16.228  -7.782 -16.035  1.00  0.960          H  
ATOM   1733  HA  VAL A 108      16.797  -7.314 -18.792  1.00  0.980          H  
ATOM   1734  HB  VAL A 108      17.028  -9.871 -17.154  1.00  1.370          H  
ATOM   1735 1HG1 VAL A 108      18.511 -10.700 -18.955  1.00  1.370          H  
ATOM   1736 2HG1 VAL A 108      16.870 -10.453 -19.573  1.00  1.370          H  
ATOM   1737 3HG1 VAL A 108      18.139  -9.263 -19.935  1.00  1.370          H  
ATOM   1738 1HG2 VAL A 108      19.418  -9.215 -17.100  1.00  1.370          H  
ATOM   1739 2HG2 VAL A 108      19.041  -7.765 -18.059  1.00  1.370          H  
ATOM   1740 3HG2 VAL A 108      18.397  -7.936 -16.416  1.00  1.370          H  
ATOM   1741  N   GLY A 109      14.309  -9.440 -18.269  1.00  0.620          N  
ATOM   1742  CA  GLY A 109      13.168 -10.082 -18.896  1.00  0.630          C  
ATOM   1743  C   GLY A 109      12.294  -9.088 -19.657  1.00  0.620          C  
ATOM   1744  O   GLY A 109      12.077  -9.251 -20.859  1.00  0.670          O  
ATOM   1745  H   GLY A 109      14.448  -9.562 -17.263  1.00  0.740          H  
ATOM   1746 1HA  GLY A 109      13.515 -10.858 -19.574  1.00  0.760          H  
ATOM   1747 2HA  GLY A 109      12.575 -10.569 -18.122  1.00  0.760          H  
ATOM   1748  N   ARG A 110      11.790  -8.055 -18.980  1.00  0.640          N  
ATOM   1749  CA  ARG A 110      10.927  -7.083 -19.647  1.00  0.730          C  
ATOM   1750  C   ARG A 110      11.611  -6.299 -20.748  1.00  0.740          C  
ATOM   1751  O   ARG A 110      11.009  -6.058 -21.800  1.00  0.820          O  
ATOM   1752  CB  ARG A 110      10.370  -6.075 -18.680  1.00  0.990          C  
ATOM   1753  CG  ARG A 110       9.277  -6.529 -17.791  1.00  0.990          C  
ATOM   1754  CD  ARG A 110       8.045  -6.852 -18.526  1.00  0.990          C  
ATOM   1755  NE  ARG A 110       7.804  -8.289 -18.652  1.00  0.990          N  
ATOM   1756  CZ  ARG A 110       6.897  -8.882 -19.480  1.00  0.990          C  
ATOM   1757  NH1 ARG A 110       6.183  -8.199 -20.331  1.00  0.990          N  
ATOM   1758  NH2 ARG A 110       6.707 -10.180 -19.420  1.00  0.990          N  
ATOM   1759  H   ARG A 110      12.021  -7.969 -17.989  1.00  0.770          H  
ATOM   1760  HA  ARG A 110      10.102  -7.629 -20.094  1.00  0.880          H  
ATOM   1761 1HB  ARG A 110      11.185  -5.753 -18.037  1.00  1.180          H  
ATOM   1762 2HB  ARG A 110      10.017  -5.199 -19.226  1.00  1.180          H  
ATOM   1763 1HG  ARG A 110       9.601  -7.403 -17.227  1.00  1.180          H  
ATOM   1764 2HG  ARG A 110       9.031  -5.724 -17.128  1.00  1.180          H  
ATOM   1765 1HD  ARG A 110       7.198  -6.404 -18.018  1.00  1.180          H  
ATOM   1766 2HD  ARG A 110       8.131  -6.435 -19.509  1.00  1.180          H  
ATOM   1767  HE  ARG A 110       8.313  -8.892 -18.029  1.00  1.180          H  
ATOM   1768 1HH1 ARG A 110       6.323  -7.189 -20.464  1.00  1.180          H  
ATOM   1769 2HH1 ARG A 110       5.493  -8.673 -20.892  1.00  1.180          H  
ATOM   1770 1HH2 ARG A 110       7.220 -10.736 -18.756  1.00  1.180          H  
ATOM   1771 2HH2 ARG A 110       6.022 -10.605 -20.024  1.00  1.180          H  
ATOM   1772  N   VAL A 111      12.861  -5.898 -20.541  1.00  0.760          N  
ATOM   1773  CA  VAL A 111      13.524  -5.145 -21.577  1.00  0.880          C  
ATOM   1774  C   VAL A 111      13.681  -6.025 -22.793  1.00  0.820          C  
ATOM   1775  O   VAL A 111      13.406  -5.576 -23.905  1.00  0.880          O  
ATOM   1776  CB  VAL A 111      14.875  -4.598 -21.097  1.00  1.180          C  
ATOM   1777  CG1 VAL A 111      15.644  -3.978 -22.270  1.00  1.180          C  
ATOM   1778  CG2 VAL A 111      14.610  -3.551 -20.008  1.00  1.180          C  
ATOM   1779  H   VAL A 111      13.340  -6.095 -19.658  1.00  0.910          H  
ATOM   1780  HA  VAL A 111      12.896  -4.296 -21.845  1.00  1.060          H  
ATOM   1781  HB  VAL A 111      15.475  -5.415 -20.682  1.00  1.420          H  
ATOM   1782 1HG1 VAL A 111      16.593  -3.586 -21.911  1.00  1.420          H  
ATOM   1783 2HG1 VAL A 111      15.836  -4.726 -23.038  1.00  1.420          H  
ATOM   1784 3HG1 VAL A 111      15.052  -3.176 -22.694  1.00  1.420          H  
ATOM   1785 1HG2 VAL A 111      15.553  -3.155 -19.640  1.00  1.420          H  
ATOM   1786 2HG2 VAL A 111      14.017  -2.753 -20.402  1.00  1.420          H  
ATOM   1787 3HG2 VAL A 111      14.070  -4.013 -19.197  1.00  1.420          H  
ATOM   1788  N   ALA A 112      14.121  -7.269 -22.584  1.00  0.760          N  
ATOM   1789  CA  ALA A 112      14.298  -8.237 -23.642  1.00  0.810          C  
ATOM   1790  C   ALA A 112      12.980  -8.515 -24.366  1.00  0.780          C  
ATOM   1791  O   ALA A 112      12.991  -8.755 -25.573  1.00  0.860          O  
ATOM   1792  CB  ALA A 112      14.883  -9.507 -23.071  1.00  1.110          C  
ATOM   1793  H   ALA A 112      14.361  -7.567 -21.634  1.00  0.910          H  
ATOM   1794  HA  ALA A 112      15.001  -7.824 -24.361  1.00  0.970          H  
ATOM   1795 1HB  ALA A 112      15.048 -10.227 -23.868  1.00  1.340          H  
ATOM   1796 2HB  ALA A 112      15.830  -9.282 -22.582  1.00  1.340          H  
ATOM   1797 3HB  ALA A 112      14.192  -9.914 -22.337  1.00  1.340          H  
ATOM   1798  N   HIS A 113      11.854  -8.494 -23.634  1.00  0.710          N  
ATOM   1799  CA  HIS A 113      10.520  -8.727 -24.194  1.00  0.740          C  
ATOM   1800  C   HIS A 113      10.249  -7.611 -25.210  1.00  0.730          C  
ATOM   1801  O   HIS A 113       9.879  -7.873 -26.364  1.00  0.770          O  
ATOM   1802  CB  HIS A 113       9.477  -8.739 -23.064  1.00  1.020          C  
ATOM   1803  CG  HIS A 113       8.119  -9.214 -23.422  1.00  1.020          C  
ATOM   1804  ND1 HIS A 113       7.846 -10.554 -23.657  1.00  1.020          N  
ATOM   1805  CD2 HIS A 113       6.943  -8.558 -23.545  1.00  1.020          C  
ATOM   1806  CE1 HIS A 113       6.562 -10.702 -23.906  1.00  1.020          C  
ATOM   1807  NE2 HIS A 113       5.979  -9.507 -23.843  1.00  1.020          N  
ATOM   1808  H   HIS A 113      11.946  -8.377 -22.620  1.00  0.850          H  
ATOM   1809  HA  HIS A 113      10.488  -9.679 -24.718  1.00  0.890          H  
ATOM   1810 1HB  HIS A 113       9.837  -9.345 -22.241  1.00  1.230          H  
ATOM   1811 2HB  HIS A 113       9.360  -7.729 -22.678  1.00  1.230          H  
ATOM   1812  HD1 HIS A 113       8.548 -11.269 -23.888  1.00  1.230          H  
ATOM   1813  HD2 HIS A 113       6.666  -7.502 -23.437  1.00  1.230          H  
ATOM   1814  HE1 HIS A 113       6.157 -11.694 -24.114  1.00  1.230          H  
ATOM   1815  N   THR A 114      10.478  -6.360 -24.787  1.00  0.720          N  
ATOM   1816  CA  THR A 114      10.357  -5.216 -25.684  1.00  0.750          C  
ATOM   1817  C   THR A 114      11.289  -5.347 -26.876  1.00  0.750          C  
ATOM   1818  O   THR A 114      10.882  -5.059 -28.007  1.00  0.780          O  
ATOM   1819  CB  THR A 114      10.561  -3.858 -24.965  1.00  1.040          C  
ATOM   1820  OG1 THR A 114       9.433  -3.563 -24.092  1.00  1.040          O  
ATOM   1821  CG2 THR A 114      10.738  -2.741 -25.973  1.00  1.040          C  
ATOM   1822  H   THR A 114      10.747  -6.213 -23.806  1.00  0.860          H  
ATOM   1823  HA  THR A 114       9.342  -5.207 -26.071  1.00  0.900          H  
ATOM   1824  HB  THR A 114      11.458  -3.914 -24.348  1.00  1.250          H  
ATOM   1825  HG1 THR A 114       9.322  -4.168 -23.312  1.00  1.250          H  
ATOM   1826 1HG2 THR A 114      10.884  -1.802 -25.444  1.00  1.250          H  
ATOM   1827 2HG2 THR A 114      11.600  -2.919 -26.615  1.00  1.250          H  
ATOM   1828 3HG2 THR A 114       9.855  -2.694 -26.570  1.00  1.250          H  
ATOM   1829  N   VAL A 115      12.530  -5.777 -26.643  1.00  0.750          N  
ATOM   1830  CA  VAL A 115      13.457  -5.960 -27.741  1.00  0.800          C  
ATOM   1831  C   VAL A 115      12.920  -6.998 -28.706  1.00  0.780          C  
ATOM   1832  O   VAL A 115      12.972  -6.796 -29.908  1.00  0.810          O  
ATOM   1833  CB  VAL A 115      14.862  -6.384 -27.266  1.00  1.100          C  
ATOM   1834  CG1 VAL A 115      15.746  -6.780 -28.476  1.00  1.100          C  
ATOM   1835  CG2 VAL A 115      15.506  -5.229 -26.506  1.00  1.100          C  
ATOM   1836  H   VAL A 115      12.817  -5.953 -25.676  1.00  0.900          H  
ATOM   1837  HA  VAL A 115      13.552  -5.012 -28.270  1.00  0.960          H  
ATOM   1838  HB  VAL A 115      14.774  -7.247 -26.625  1.00  1.320          H  
ATOM   1839 1HG1 VAL A 115      16.730  -7.078 -28.118  1.00  1.320          H  
ATOM   1840 2HG1 VAL A 115      15.305  -7.613 -29.021  1.00  1.320          H  
ATOM   1841 3HG1 VAL A 115      15.847  -5.926 -29.147  1.00  1.320          H  
ATOM   1842 1HG2 VAL A 115      16.493  -5.527 -26.157  1.00  1.320          H  
ATOM   1843 2HG2 VAL A 115      15.596  -4.369 -27.166  1.00  1.320          H  
ATOM   1844 3HG2 VAL A 115      14.897  -4.960 -25.661  1.00  1.320          H  
ATOM   1845  N   ALA A 116      12.394  -8.122 -28.232  1.00  0.750          N  
ATOM   1846  CA  ALA A 116      11.893  -9.103 -29.182  1.00  0.770          C  
ATOM   1847  C   ALA A 116      10.819  -8.519 -30.103  1.00  0.760          C  
ATOM   1848  O   ALA A 116      10.840  -8.752 -31.320  1.00  0.820          O  
ATOM   1849  CB  ALA A 116      11.340 -10.308 -28.436  1.00  1.070          C  
ATOM   1850  H   ALA A 116      12.404  -8.311 -27.228  1.00  0.900          H  
ATOM   1851  HA  ALA A 116      12.715  -9.399 -29.804  1.00  0.920          H  
ATOM   1852 1HB  ALA A 116      10.997 -11.057 -29.148  1.00  1.280          H  
ATOM   1853 2HB  ALA A 116      12.119 -10.726 -27.809  1.00  1.280          H  
ATOM   1854 3HB  ALA A 116      10.506  -9.989 -27.808  1.00  1.280          H  
ATOM   1855  N   TYR A 117       9.932  -7.687 -29.563  1.00  0.730          N  
ATOM   1856  CA  TYR A 117       8.899  -7.081 -30.399  1.00  0.760          C  
ATOM   1857  C   TYR A 117       9.413  -5.965 -31.332  1.00  0.790          C  
ATOM   1858  O   TYR A 117       9.018  -5.879 -32.504  1.00  0.890          O  
ATOM   1859  CB  TYR A 117       7.782  -6.533 -29.517  1.00  1.050          C  
ATOM   1860  CG  TYR A 117       6.785  -7.573 -28.990  1.00  1.050          C  
ATOM   1861  CD1 TYR A 117       6.813  -7.990 -27.688  1.00  1.050          C  
ATOM   1862  CD2 TYR A 117       5.818  -8.088 -29.835  1.00  1.050          C  
ATOM   1863  CE1 TYR A 117       5.892  -8.897 -27.256  1.00  1.050          C  
ATOM   1864  CE2 TYR A 117       4.898  -8.991 -29.390  1.00  1.050          C  
ATOM   1865  CZ  TYR A 117       4.936  -9.395 -28.101  1.00  1.050          C  
ATOM   1866  OH  TYR A 117       4.021 -10.302 -27.628  1.00  1.050          O  
ATOM   1867  H   TYR A 117       9.937  -7.552 -28.543  1.00  0.880          H  
ATOM   1868  HA  TYR A 117       8.487  -7.867 -31.026  1.00  0.910          H  
ATOM   1869 1HB  TYR A 117       8.251  -6.058 -28.655  1.00  1.260          H  
ATOM   1870 2HB  TYR A 117       7.238  -5.760 -30.038  1.00  1.260          H  
ATOM   1871  HD1 TYR A 117       7.556  -7.602 -26.999  1.00  1.260          H  
ATOM   1872  HD2 TYR A 117       5.783  -7.780 -30.844  1.00  1.260          H  
ATOM   1873  HE1 TYR A 117       5.909  -9.220 -26.260  1.00  1.260          H  
ATOM   1874  HE2 TYR A 117       4.141  -9.383 -30.069  1.00  1.260          H  
ATOM   1875  HH  TYR A 117       3.380 -10.502 -28.314  1.00  1.260          H  
ATOM   1876  N   LEU A 118      10.329  -5.128 -30.852  1.00  0.780          N  
ATOM   1877  CA  LEU A 118      10.804  -4.010 -31.668  1.00  0.860          C  
ATOM   1878  C   LEU A 118      12.001  -4.367 -32.558  1.00  0.940          C  
ATOM   1879  O   LEU A 118      12.214  -3.748 -33.601  1.00  1.070          O  
ATOM   1880  CB  LEU A 118      11.163  -2.818 -30.764  1.00  1.170          C  
ATOM   1881  CG  LEU A 118       9.990  -1.836 -30.393  1.00  1.170          C  
ATOM   1882  CD1 LEU A 118       8.869  -2.586 -29.616  1.00  1.170          C  
ATOM   1883  CD2 LEU A 118      10.540  -0.676 -29.558  1.00  1.170          C  
ATOM   1884  H   LEU A 118      10.637  -5.215 -29.878  1.00  0.940          H  
ATOM   1885  HA  LEU A 118       9.988  -3.703 -32.320  1.00  1.030          H  
ATOM   1886 1HB  LEU A 118      11.570  -3.214 -29.830  1.00  1.410          H  
ATOM   1887 2HB  LEU A 118      11.944  -2.240 -31.255  1.00  1.410          H  
ATOM   1888  HG  LEU A 118       9.557  -1.433 -31.306  1.00  1.410          H  
ATOM   1889 1HD1 LEU A 118       8.092  -1.886 -29.372  1.00  1.410          H  
ATOM   1890 2HD1 LEU A 118       8.449  -3.376 -30.225  1.00  1.410          H  
ATOM   1891 3HD1 LEU A 118       9.265  -3.010 -28.707  1.00  1.410          H  
ATOM   1892 1HD2 LEU A 118       9.733   0.012 -29.325  1.00  1.410          H  
ATOM   1893 2HD2 LEU A 118      10.972  -1.059 -28.635  1.00  1.410          H  
ATOM   1894 3HD2 LEU A 118      11.306  -0.149 -30.125  1.00  1.410          H  
ATOM   1895  N   GLY A 119      12.766  -5.379 -32.160  1.00  0.930          N  
ATOM   1896  CA  GLY A 119      13.967  -5.850 -32.843  1.00  1.080          C  
ATOM   1897  C   GLY A 119      13.685  -6.936 -33.881  1.00  1.160          C  
ATOM   1898  O   GLY A 119      14.617  -7.488 -34.471  1.00  1.300          O  
ATOM   1899  H   GLY A 119      12.552  -5.848 -31.292  1.00  1.120          H  
ATOM   1900 1HA  GLY A 119      14.462  -5.005 -33.323  1.00  1.300          H  
ATOM   1901 2HA  GLY A 119      14.659  -6.241 -32.096  1.00  1.300          H  
ATOM   1902  N   LYS A 120      12.402  -7.238 -34.094  1.00  1.120          N  
ATOM   1903  CA  LYS A 120      11.940  -8.260 -35.034  1.00  1.240          C  
ATOM   1904  C   LYS A 120      12.460  -9.675 -34.748  1.00  1.240          C  
ATOM   1905  O   LYS A 120      12.961 -10.349 -35.652  1.00  1.400          O  
ATOM   1906  CB  LYS A 120      12.324  -7.841 -36.458  1.00  1.690          C  
ATOM   1907  CG  LYS A 120      11.734  -6.504 -36.848  1.00  1.690          C  
ATOM   1908  CD  LYS A 120      12.074  -6.086 -38.262  1.00  1.690          C  
ATOM   1909  CE  LYS A 120      11.483  -4.700 -38.552  1.00  1.690          C  
ATOM   1910  NZ  LYS A 120      11.824  -4.205 -39.910  1.00  1.690          N  
ATOM   1911  H   LYS A 120      11.705  -6.727 -33.565  1.00  1.340          H  
ATOM   1912  HA  LYS A 120      10.851  -8.300 -34.968  1.00  1.490          H  
ATOM   1913 1HB  LYS A 120      13.403  -7.792 -36.570  1.00  2.030          H  
ATOM   1914 2HB  LYS A 120      11.958  -8.586 -37.164  1.00  2.030          H  
ATOM   1915 1HG  LYS A 120      10.666  -6.571 -36.752  1.00  2.030          H  
ATOM   1916 2HG  LYS A 120      12.089  -5.734 -36.161  1.00  2.030          H  
ATOM   1917 1HD  LYS A 120      13.158  -6.053 -38.383  1.00  2.030          H  
ATOM   1918 2HD  LYS A 120      11.664  -6.808 -38.966  1.00  2.030          H  
ATOM   1919 1HE  LYS A 120      10.400  -4.753 -38.461  1.00  2.030          H  
ATOM   1920 2HE  LYS A 120      11.862  -3.993 -37.814  1.00  2.030          H  
ATOM   1921 1HZ  LYS A 120      11.406  -3.288 -40.039  1.00  2.030          H  
ATOM   1922 2HZ  LYS A 120      12.823  -4.134 -40.003  1.00  2.030          H  
ATOM   1923 3HZ  LYS A 120      11.462  -4.839 -40.603  1.00  2.030          H  
ATOM   1924  N   LEU A 121      12.341 -10.136 -33.500  1.00  1.130          N  
ATOM   1925  CA  LEU A 121      12.811 -11.470 -33.158  1.00  1.170          C  
ATOM   1926  C   LEU A 121      11.647 -12.461 -33.196  1.00  1.320          C  
ATOM   1927  O   LEU A 121      10.480 -12.069 -33.271  1.00  1.610          O  
ATOM   1928  CB  LEU A 121      13.510 -11.476 -31.796  1.00  1.620          C  
ATOM   1929  CG  LEU A 121      14.698 -10.440 -31.631  1.00  1.620          C  
ATOM   1930  CD1 LEU A 121      15.313 -10.575 -30.232  1.00  1.620          C  
ATOM   1931  CD2 LEU A 121      15.754 -10.642 -32.708  1.00  1.620          C  
ATOM   1932  H   LEU A 121      11.911  -9.554 -32.775  1.00  1.360          H  
ATOM   1933  HA  LEU A 121      13.523 -11.796 -33.911  1.00  1.400          H  
ATOM   1934 1HB  LEU A 121      12.768 -11.294 -31.035  1.00  1.950          H  
ATOM   1935 2HB  LEU A 121      13.917 -12.460 -31.634  1.00  1.950          H  
ATOM   1936  HG  LEU A 121      14.299  -9.425 -31.722  1.00  1.950          H  
ATOM   1937 1HD1 LEU A 121      16.112  -9.842 -30.123  1.00  1.950          H  
ATOM   1938 2HD1 LEU A 121      14.583 -10.410 -29.460  1.00  1.950          H  
ATOM   1939 3HD1 LEU A 121      15.726 -11.576 -30.117  1.00  1.950          H  
ATOM   1940 1HD2 LEU A 121      16.546  -9.907 -32.571  1.00  1.950          H  
ATOM   1941 2HD2 LEU A 121      16.173 -11.644 -32.633  1.00  1.950          H  
ATOM   1942 3HD2 LEU A 121      15.318 -10.501 -33.696  1.00  1.950          H  
ATOM   1943  N   ARG A 122      11.980 -13.749 -33.200  1.00  1.500          N  
ATOM   1944  CA  ARG A 122      10.995 -14.824 -33.293  1.00  1.740          C  
ATOM   1945  C   ARG A 122      10.203 -15.063 -31.992  1.00  1.320          C  
ATOM   1946  O   ARG A 122      10.631 -14.677 -30.894  1.00  1.190          O  
ATOM   1947  CB  ARG A 122      11.684 -16.106 -33.732  1.00  2.340          C  
ATOM   1948  CG  ARG A 122      12.295 -16.071 -35.128  1.00  2.340          C  
ATOM   1949  CD  ARG A 122      12.963 -17.365 -35.468  1.00  2.340          C  
ATOM   1950  NE  ARG A 122      14.142 -17.625 -34.630  1.00  2.340          N  
ATOM   1951  CZ  ARG A 122      14.816 -18.799 -34.570  1.00  2.340          C  
ATOM   1952  NH1 ARG A 122      14.429 -19.833 -35.294  1.00  2.340          N  
ATOM   1953  NH2 ARG A 122      15.872 -18.908 -33.776  1.00  2.340          N  
ATOM   1954  H   ARG A 122      12.958 -13.985 -33.139  1.00  1.800          H  
ATOM   1955  HA  ARG A 122      10.280 -14.549 -34.071  1.00  2.090          H  
ATOM   1956 1HB  ARG A 122      12.459 -16.376 -33.017  1.00  2.810          H  
ATOM   1957 2HB  ARG A 122      10.958 -16.907 -33.762  1.00  2.810          H  
ATOM   1958 1HG  ARG A 122      11.510 -15.886 -35.861  1.00  2.810          H  
ATOM   1959 2HG  ARG A 122      13.037 -15.276 -35.184  1.00  2.810          H  
ATOM   1960 1HD  ARG A 122      12.251 -18.178 -35.326  1.00  2.810          H  
ATOM   1961 2HD  ARG A 122      13.282 -17.337 -36.510  1.00  2.810          H  
ATOM   1962  HE  ARG A 122      14.488 -16.865 -34.061  1.00  2.810          H  
ATOM   1963 1HH1 ARG A 122      13.628 -19.758 -35.902  1.00  2.810          H  
ATOM   1964 2HH1 ARG A 122      14.938 -20.704 -35.243  1.00  2.810          H  
ATOM   1965 1HH2 ARG A 122      16.172 -18.119 -33.220  1.00  2.810          H  
ATOM   1966 2HH2 ARG A 122      16.380 -19.779 -33.725  1.00  2.810          H  
ATOM   1967  N   ALA A 123       9.066 -15.761 -32.127  1.00  1.510          N  
ATOM   1968  CA  ALA A 123       8.181 -16.032 -30.996  1.00  1.540          C  
ATOM   1969  C   ALA A 123       8.829 -16.770 -29.804  1.00  1.590          C  
ATOM   1970  O   ALA A 123       8.434 -16.489 -28.672  1.00  2.230          O  
ATOM   1971  CB  ALA A 123       6.954 -16.805 -31.458  1.00  2.140          C  
ATOM   1972  H   ALA A 123       8.784 -16.058 -33.052  1.00  1.810          H  
ATOM   1973  HA  ALA A 123       7.839 -15.067 -30.642  1.00  1.850          H  
ATOM   1974 1HB  ALA A 123       6.272 -16.925 -30.617  1.00  2.570          H  
ATOM   1975 2HB  ALA A 123       6.457 -16.244 -32.248  1.00  2.570          H  
ATOM   1976 3HB  ALA A 123       7.213 -17.781 -31.833  1.00  2.570          H  
ATOM   1977  N   PRO A 124       9.761 -17.736 -29.966  1.00  1.520          N  
ATOM   1978  CA  PRO A 124      10.419 -18.391 -28.855  1.00  1.500          C  
ATOM   1979  C   PRO A 124      11.208 -17.408 -27.989  1.00  1.340          C  
ATOM   1980  O   PRO A 124      11.462 -17.697 -26.820  1.00  1.360          O  
ATOM   1981  CB  PRO A 124      11.342 -19.400 -29.550  1.00  2.250          C  
ATOM   1982  CG  PRO A 124      10.692 -19.642 -30.891  1.00  2.250          C  
ATOM   1983  CD  PRO A 124      10.128 -18.307 -31.272  1.00  2.250          C  
ATOM   1984  HA  PRO A 124       9.663 -18.913 -28.255  1.00  1.800          H  
ATOM   1985 1HB  PRO A 124      12.359 -18.983 -29.631  1.00  2.700          H  
ATOM   1986 2HB  PRO A 124      11.419 -20.315 -28.942  1.00  2.700          H  
ATOM   1987 1HG  PRO A 124      11.439 -20.015 -31.614  1.00  2.700          H  
ATOM   1988 2HG  PRO A 124       9.919 -20.420 -30.805  1.00  2.700          H  
ATOM   1989 1HD  PRO A 124      10.936 -17.748 -31.691  1.00  2.700          H  
ATOM   1990 2HD  PRO A 124       9.294 -18.441 -31.948  1.00  2.700          H  
ATOM   1991  N   ILE A 125      11.566 -16.240 -28.538  1.00  1.210          N  
ATOM   1992  CA  ILE A 125      12.333 -15.285 -27.769  1.00  1.100          C  
ATOM   1993  C   ILE A 125      11.384 -14.580 -26.852  1.00  1.020          C  
ATOM   1994  O   ILE A 125      11.660 -14.453 -25.662  1.00  0.940          O  
ATOM   1995  CB  ILE A 125      13.056 -14.241 -28.642  1.00  1.580          C  
ATOM   1996  CG1 ILE A 125      14.038 -14.940 -29.660  1.00  1.580          C  
ATOM   1997  CG2 ILE A 125      13.803 -13.239 -27.722  1.00  1.580          C  
ATOM   1998  CD1 ILE A 125      15.123 -15.821 -29.066  1.00  1.580          C  
ATOM   1999  H   ILE A 125      11.301 -15.978 -29.486  1.00  1.450          H  
ATOM   2000  HA  ILE A 125      13.060 -15.811 -27.156  1.00  1.320          H  
ATOM   2001  HB  ILE A 125      12.324 -13.694 -29.237  1.00  1.900          H  
ATOM   2002 1HG1 ILE A 125      13.439 -15.548 -30.341  1.00  1.900          H  
ATOM   2003 2HG1 ILE A 125      14.535 -14.168 -30.232  1.00  1.900          H  
ATOM   2004 1HG2 ILE A 125      14.295 -12.496 -28.326  1.00  1.900          H  
ATOM   2005 2HG2 ILE A 125      13.103 -12.741 -27.057  1.00  1.900          H  
ATOM   2006 3HG2 ILE A 125      14.540 -13.761 -27.120  1.00  1.900          H  
ATOM   2007 1HD1 ILE A 125      15.727 -16.235 -29.873  1.00  1.900          H  
ATOM   2008 2HD1 ILE A 125      15.763 -15.240 -28.407  1.00  1.900          H  
ATOM   2009 3HD1 ILE A 125      14.675 -16.640 -28.507  1.00  1.900          H  
ATOM   2010  N   ARG A 126      10.267 -14.096 -27.393  1.00  1.080          N  
ATOM   2011  CA  ARG A 126       9.338 -13.390 -26.513  1.00  1.070          C  
ATOM   2012  C   ARG A 126       8.783 -14.354 -25.440  1.00  1.060          C  
ATOM   2013  O   ARG A 126       8.470 -13.927 -24.322  1.00  1.040          O  
ATOM   2014  CB  ARG A 126       8.226 -12.697 -27.295  1.00  1.500          C  
ATOM   2015  CG  ARG A 126       7.291 -13.602 -27.990  1.00  1.500          C  
ATOM   2016  CD  ARG A 126       6.351 -12.906 -28.865  1.00  1.500          C  
ATOM   2017  NE  ARG A 126       5.449 -13.861 -29.502  1.00  1.500          N  
ATOM   2018  CZ  ARG A 126       4.630 -13.603 -30.542  1.00  1.500          C  
ATOM   2019  NH1 ARG A 126       4.596 -12.407 -31.090  1.00  1.500          N  
ATOM   2020  NH2 ARG A 126       3.857 -14.566 -31.016  1.00  1.500          N  
ATOM   2021  H   ARG A 126      10.113 -14.229 -28.401  1.00  1.300          H  
ATOM   2022  HA  ARG A 126       9.895 -12.601 -26.015  1.00  1.280          H  
ATOM   2023 1HB  ARG A 126       7.641 -12.074 -26.621  1.00  1.800          H  
ATOM   2024 2HB  ARG A 126       8.664 -12.039 -28.044  1.00  1.800          H  
ATOM   2025 1HG  ARG A 126       7.872 -14.222 -28.601  1.00  1.800          H  
ATOM   2026 2HG  ARG A 126       6.723 -14.201 -27.280  1.00  1.800          H  
ATOM   2027 1HD  ARG A 126       5.762 -12.214 -28.277  1.00  1.800          H  
ATOM   2028 2HD  ARG A 126       6.903 -12.370 -29.639  1.00  1.800          H  
ATOM   2029  HE  ARG A 126       5.434 -14.801 -29.121  1.00  1.800          H  
ATOM   2030 1HH1 ARG A 126       5.186 -11.669 -30.736  1.00  1.800          H  
ATOM   2031 2HH1 ARG A 126       3.981 -12.226 -31.871  1.00  1.800          H  
ATOM   2032 1HH2 ARG A 126       3.881 -15.486 -30.597  1.00  1.800          H  
ATOM   2033 2HH2 ARG A 126       3.240 -14.386 -31.796  1.00  1.800          H  
ATOM   2034  N   SER A 127       8.678 -15.657 -25.771  1.00  1.120          N  
ATOM   2035  CA  SER A 127       8.221 -16.665 -24.812  1.00  1.160          C  
ATOM   2036  C   SER A 127       9.185 -16.752 -23.616  1.00  1.040          C  
ATOM   2037  O   SER A 127       8.764 -16.719 -22.442  1.00  1.010          O  
ATOM   2038  CB  SER A 127       8.123 -18.015 -25.493  1.00  1.610          C  
ATOM   2039  OG  SER A 127       7.684 -19.003 -24.604  1.00  1.610          O  
ATOM   2040  H   SER A 127       8.879 -15.953 -26.731  1.00  1.340          H  
ATOM   2041  HA  SER A 127       7.236 -16.378 -24.448  1.00  1.390          H  
ATOM   2042 1HB  SER A 127       7.441 -17.945 -26.340  1.00  1.930          H  
ATOM   2043 2HB  SER A 127       9.095 -18.288 -25.883  1.00  1.930          H  
ATOM   2044  HG  SER A 127       7.624 -19.810 -25.119  1.00  1.930          H  
ATOM   2045  N   VAL A 128      10.491 -16.816 -23.909  1.00  1.010          N  
ATOM   2046  CA  VAL A 128      11.497 -16.849 -22.857  1.00  0.960          C  
ATOM   2047  C   VAL A 128      11.478 -15.593 -22.011  1.00  0.840          C  
ATOM   2048  O   VAL A 128      11.603 -15.686 -20.785  1.00  0.820          O  
ATOM   2049  CB  VAL A 128      12.913 -17.059 -23.424  1.00  1.360          C  
ATOM   2050  CG1 VAL A 128      13.988 -16.853 -22.307  1.00  1.360          C  
ATOM   2051  CG2 VAL A 128      13.011 -18.478 -23.969  1.00  1.360          C  
ATOM   2052  H   VAL A 128      10.777 -16.888 -24.893  1.00  1.210          H  
ATOM   2053  HA  VAL A 128      11.271 -17.697 -22.211  1.00  1.150          H  
ATOM   2054  HB  VAL A 128      13.096 -16.337 -24.227  1.00  1.640          H  
ATOM   2055 1HG1 VAL A 128      14.978 -17.017 -22.727  1.00  1.640          H  
ATOM   2056 2HG1 VAL A 128      13.943 -15.840 -21.911  1.00  1.640          H  
ATOM   2057 3HG1 VAL A 128      13.816 -17.562 -21.496  1.00  1.640          H  
ATOM   2058 1HG2 VAL A 128      14.002 -18.642 -24.384  1.00  1.640          H  
ATOM   2059 2HG2 VAL A 128      12.829 -19.187 -23.164  1.00  1.640          H  
ATOM   2060 3HG2 VAL A 128      12.270 -18.625 -24.742  1.00  1.640          H  
ATOM   2061  N   THR A 129      11.365 -14.424 -22.645  1.00  0.820          N  
ATOM   2062  CA  THR A 129      11.380 -13.178 -21.899  1.00  0.770          C  
ATOM   2063  C   THR A 129      10.185 -13.081 -20.964  1.00  0.780          C  
ATOM   2064  O   THR A 129      10.319 -12.576 -19.840  1.00  0.800          O  
ATOM   2065  CB  THR A 129      11.401 -11.997 -22.854  1.00  1.100          C  
ATOM   2066  OG1 THR A 129      10.248 -12.058 -23.693  1.00  1.100          O  
ATOM   2067  CG2 THR A 129      12.654 -12.069 -23.693  1.00  1.100          C  
ATOM   2068  H   THR A 129      11.287 -14.402 -23.669  1.00  0.980          H  
ATOM   2069  HA  THR A 129      12.279 -13.146 -21.300  1.00  0.920          H  
ATOM   2070  HB  THR A 129      11.392 -11.081 -22.303  1.00  1.320          H  
ATOM   2071  HG1 THR A 129       9.464 -11.865 -23.178  1.00  1.320          H  
ATOM   2072 1HG2 THR A 129      12.677 -11.247 -24.389  1.00  1.320          H  
ATOM   2073 2HG2 THR A 129      13.513 -12.030 -23.037  1.00  1.320          H  
ATOM   2074 3HG2 THR A 129      12.689 -12.974 -24.234  1.00  1.320          H  
ATOM   2075  N   TYR A 130       9.025 -13.598 -21.395  1.00  0.820          N  
ATOM   2076  CA  TYR A 130       7.868 -13.617 -20.520  1.00  0.910          C  
ATOM   2077  C   TYR A 130       8.200 -14.372 -19.251  1.00  0.870          C  
ATOM   2078  O   TYR A 130       7.976 -13.856 -18.152  1.00  0.880          O  
ATOM   2079  CB  TYR A 130       6.646 -14.242 -21.179  1.00  1.240          C  
ATOM   2080  CG  TYR A 130       5.517 -14.463 -20.185  1.00  1.240          C  
ATOM   2081  CD1 TYR A 130       4.730 -13.408 -19.758  1.00  1.240          C  
ATOM   2082  CD2 TYR A 130       5.279 -15.745 -19.697  1.00  1.240          C  
ATOM   2083  CE1 TYR A 130       3.716 -13.632 -18.845  1.00  1.240          C  
ATOM   2084  CE2 TYR A 130       4.267 -15.966 -18.794  1.00  1.240          C  
ATOM   2085  CZ  TYR A 130       3.486 -14.918 -18.368  1.00  1.240          C  
ATOM   2086  OH  TYR A 130       2.465 -15.143 -17.472  1.00  1.240          O  
ATOM   2087  H   TYR A 130       8.946 -13.933 -22.362  1.00  0.980          H  
ATOM   2088  HA  TYR A 130       7.628 -12.598 -20.249  1.00  1.090          H  
ATOM   2089 1HB  TYR A 130       6.290 -13.591 -21.979  1.00  1.490          H  
ATOM   2090 2HB  TYR A 130       6.910 -15.197 -21.625  1.00  1.490          H  
ATOM   2091  HD1 TYR A 130       4.909 -12.404 -20.132  1.00  1.490          H  
ATOM   2092  HD2 TYR A 130       5.898 -16.579 -20.030  1.00  1.490          H  
ATOM   2093  HE1 TYR A 130       3.096 -12.805 -18.503  1.00  1.490          H  
ATOM   2094  HE2 TYR A 130       4.083 -16.972 -18.416  1.00  1.490          H  
ATOM   2095  HH  TYR A 130       2.076 -14.299 -17.212  1.00  1.490          H  
ATOM   2096  N   THR A 131       8.752 -15.575 -19.408  1.00  0.870          N  
ATOM   2097  CA  THR A 131       9.122 -16.421 -18.280  1.00  0.900          C  
ATOM   2098  C   THR A 131      10.147 -15.728 -17.375  1.00  0.830          C  
ATOM   2099  O   THR A 131      10.024 -15.761 -16.144  1.00  0.850          O  
ATOM   2100  CB  THR A 131       9.669 -17.785 -18.759  1.00  1.250          C  
ATOM   2101  OG1 THR A 131       8.646 -18.485 -19.485  1.00  1.250          O  
ATOM   2102  CG2 THR A 131      10.093 -18.629 -17.564  1.00  1.250          C  
ATOM   2103  H   THR A 131       8.892 -15.923 -20.364  1.00  1.040          H  
ATOM   2104  HA  THR A 131       8.226 -16.610 -17.693  1.00  1.080          H  
ATOM   2105  HB  THR A 131      10.525 -17.626 -19.416  1.00  1.500          H  
ATOM   2106  HG1 THR A 131       8.488 -18.037 -20.329  1.00  1.500          H  
ATOM   2107 1HG2 THR A 131      10.468 -19.586 -17.916  1.00  1.500          H  
ATOM   2108 2HG2 THR A 131      10.877 -18.121 -17.014  1.00  1.500          H  
ATOM   2109 3HG2 THR A 131       9.237 -18.792 -16.910  1.00  1.500          H  
ATOM   2110  N   LEU A 132      11.158 -15.082 -17.966  1.00  0.790          N  
ATOM   2111  CA  LEU A 132      12.171 -14.430 -17.142  1.00  0.800          C  
ATOM   2112  C   LEU A 132      11.560 -13.379 -16.234  1.00  0.780          C  
ATOM   2113  O   LEU A 132      11.971 -13.252 -15.089  1.00  0.850          O  
ATOM   2114  CB  LEU A 132      13.215 -13.699 -18.001  1.00  1.120          C  
ATOM   2115  CG  LEU A 132      14.192 -14.522 -18.850  1.00  1.120          C  
ATOM   2116  CD1 LEU A 132      14.987 -13.552 -19.748  1.00  1.120          C  
ATOM   2117  CD2 LEU A 132      15.128 -15.316 -17.953  1.00  1.120          C  
ATOM   2118  H   LEU A 132      11.239 -15.100 -18.986  1.00  0.950          H  
ATOM   2119  HA  LEU A 132      12.643 -15.183 -16.517  1.00  0.960          H  
ATOM   2120 1HB  LEU A 132      12.667 -13.065 -18.688  1.00  1.340          H  
ATOM   2121 2HB  LEU A 132      13.803 -13.056 -17.343  1.00  1.340          H  
ATOM   2122  HG  LEU A 132      13.642 -15.202 -19.485  1.00  1.340          H  
ATOM   2123 1HD1 LEU A 132      15.680 -14.120 -20.367  1.00  1.340          H  
ATOM   2124 2HD1 LEU A 132      14.319 -12.998 -20.388  1.00  1.340          H  
ATOM   2125 3HD1 LEU A 132      15.547 -12.853 -19.125  1.00  1.340          H  
ATOM   2126 1HD2 LEU A 132      15.818 -15.887 -18.575  1.00  1.340          H  
ATOM   2127 2HD2 LEU A 132      15.691 -14.634 -17.314  1.00  1.340          H  
ATOM   2128 3HD2 LEU A 132      14.562 -16.006 -17.334  1.00  1.340          H  
ATOM   2129  N   ALA A 133      10.582 -12.626 -16.736  1.00  0.760          N  
ATOM   2130  CA  ALA A 133       9.918 -11.601 -15.937  1.00  0.830          C  
ATOM   2131  C   ALA A 133       8.848 -12.172 -14.968  1.00  0.820          C  
ATOM   2132  O   ALA A 133       8.691 -11.706 -13.822  1.00  0.910          O  
ATOM   2133  CB  ALA A 133       9.289 -10.619 -16.884  1.00  1.130          C  
ATOM   2134  H   ALA A 133      10.327 -12.747 -17.726  1.00  0.910          H  
ATOM   2135  HA  ALA A 133      10.672 -11.103 -15.339  1.00  1.000          H  
ATOM   2136 1HB  ALA A 133       8.815  -9.836 -16.350  1.00  1.360          H  
ATOM   2137 2HB  ALA A 133      10.059 -10.206 -17.537  1.00  1.360          H  
ATOM   2138 3HB  ALA A 133       8.557 -11.157 -17.475  1.00  1.360          H  
ATOM   2139  N   GLN A 134       8.104 -13.171 -15.422  1.00  0.790          N  
ATOM   2140  CA  GLN A 134       7.037 -13.740 -14.621  1.00  0.860          C  
ATOM   2141  C   GLN A 134       7.555 -14.497 -13.388  1.00  0.840          C  
ATOM   2142  O   GLN A 134       6.905 -14.488 -12.334  1.00  0.880          O  
ATOM   2143  CB  GLN A 134       6.174 -14.653 -15.486  1.00  1.180          C  
ATOM   2144  CG  GLN A 134       4.890 -15.137 -14.828  1.00  1.180          C  
ATOM   2145  CD  GLN A 134       3.925 -13.979 -14.531  1.00  1.180          C  
ATOM   2146  OE1 GLN A 134       3.665 -13.139 -15.400  1.00  1.180          O  
ATOM   2147  NE2 GLN A 134       3.390 -13.940 -13.319  1.00  1.180          N  
ATOM   2148  H   GLN A 134       8.245 -13.524 -16.372  1.00  0.950          H  
ATOM   2149  HA  GLN A 134       6.415 -12.918 -14.270  1.00  1.030          H  
ATOM   2150 1HB  GLN A 134       5.908 -14.129 -16.405  1.00  1.410          H  
ATOM   2151 2HB  GLN A 134       6.761 -15.527 -15.778  1.00  1.410          H  
ATOM   2152 1HG  GLN A 134       4.394 -15.826 -15.507  1.00  1.410          H  
ATOM   2153 2HG  GLN A 134       5.123 -15.640 -13.891  1.00  1.410          H  
ATOM   2154 1HE2 GLN A 134       2.745 -13.210 -13.077  1.00  1.410          H  
ATOM   2155 2HE2 GLN A 134       3.625 -14.643 -12.645  1.00  1.410          H  
ATOM   2156  N   LEU A 135       8.695 -15.186 -13.508  1.00  0.850          N  
ATOM   2157  CA  LEU A 135       9.183 -15.935 -12.361  1.00  0.910          C  
ATOM   2158  C   LEU A 135       9.535 -15.056 -11.137  1.00  0.860          C  
ATOM   2159  O   LEU A 135       9.193 -15.470 -10.028  1.00  0.860          O  
ATOM   2160  CB  LEU A 135      10.353 -16.847 -12.782  1.00  1.250          C  
ATOM   2161  CG  LEU A 135      10.006 -18.076 -13.658  1.00  1.250          C  
ATOM   2162  CD1 LEU A 135      11.308 -18.683 -14.153  1.00  1.250          C  
ATOM   2163  CD2 LEU A 135       9.207 -19.119 -12.859  1.00  1.250          C  
ATOM   2164  H   LEU A 135       9.195 -15.221 -14.404  1.00  1.020          H  
ATOM   2165  HA  LEU A 135       8.373 -16.578 -12.039  1.00  1.090          H  
ATOM   2166 1HB  LEU A 135      11.027 -16.286 -13.404  1.00  1.500          H  
ATOM   2167 2HB  LEU A 135      10.888 -17.188 -11.898  1.00  1.500          H  
ATOM   2168  HG  LEU A 135       9.425 -17.755 -14.521  1.00  1.500          H  
ATOM   2169 1HD1 LEU A 135      11.092 -19.539 -14.788  1.00  1.500          H  
ATOM   2170 2HD1 LEU A 135      11.863 -17.936 -14.727  1.00  1.500          H  
ATOM   2171 3HD1 LEU A 135      11.907 -19.005 -13.305  1.00  1.500          H  
ATOM   2172 1HD2 LEU A 135       8.996 -19.973 -13.502  1.00  1.500          H  
ATOM   2173 2HD2 LEU A 135       9.794 -19.448 -12.001  1.00  1.500          H  
ATOM   2174 3HD2 LEU A 135       8.268 -18.707 -12.512  1.00  1.500          H  
ATOM   2175  N   PRO A 136      10.277 -13.914 -11.246  1.00  0.890          N  
ATOM   2176  CA  PRO A 136      10.493 -12.948 -10.177  1.00  0.890          C  
ATOM   2177  C   PRO A 136       9.198 -12.548  -9.516  1.00  0.830          C  
ATOM   2178  O   PRO A 136       9.082 -12.565  -8.290  1.00  0.860          O  
ATOM   2179  CB  PRO A 136      11.142 -11.789 -10.927  1.00  1.330          C  
ATOM   2180  CG  PRO A 136      11.909 -12.463 -12.003  1.00  1.330          C  
ATOM   2181  CD  PRO A 136      11.043 -13.610 -12.440  1.00  1.330          C  
ATOM   2182  HA  PRO A 136      11.193 -13.372  -9.442  1.00  1.070          H  
ATOM   2183 1HB  PRO A 136      10.365 -11.119 -11.328  1.00  1.600          H  
ATOM   2184 2HB  PRO A 136      11.759 -11.192 -10.255  1.00  1.600          H  
ATOM   2185 1HG  PRO A 136      12.107 -11.765 -12.835  1.00  1.600          H  
ATOM   2186 2HG  PRO A 136      12.888 -12.790 -11.629  1.00  1.600          H  
ATOM   2187 1HD  PRO A 136      10.432 -13.310 -13.229  1.00  1.600          H  
ATOM   2188 2HD  PRO A 136      11.711 -14.408 -12.713  1.00  1.600          H  
ATOM   2189  N   CYS A 137       8.165 -12.280 -10.325  1.00  0.830          N  
ATOM   2190  CA  CYS A 137       6.886 -11.917  -9.734  1.00  0.900          C  
ATOM   2191  C   CYS A 137       6.489 -12.981  -8.695  1.00  0.820          C  
ATOM   2192  O   CYS A 137       6.195 -12.672  -7.535  1.00  0.870          O  
ATOM   2193  CB  CYS A 137       5.798 -11.768 -10.804  1.00  1.230          C  
ATOM   2194  SG  CYS A 137       6.095 -10.416 -12.007  1.00  1.230          S  
ATOM   2195  H   CYS A 137       8.280 -12.261 -11.344  1.00  1.000          H  
ATOM   2196  HA  CYS A 137       6.993 -10.957  -9.229  1.00  1.080          H  
ATOM   2197 1HB  CYS A 137       5.678 -12.689 -11.351  1.00  1.480          H  
ATOM   2198 2HB  CYS A 137       4.849 -11.567 -10.309  1.00  1.480          H  
ATOM   2199  HG  CYS A 137       7.100 -11.013 -12.684  1.00  1.480          H  
ATOM   2200  N   ALA A 138       6.447 -14.241  -9.143  1.00  0.810          N  
ATOM   2201  CA  ALA A 138       6.053 -15.340  -8.263  1.00  0.890          C  
ATOM   2202  C   ALA A 138       6.990 -15.527  -7.056  1.00  0.880          C  
ATOM   2203  O   ALA A 138       6.516 -15.754  -5.932  1.00  0.960          O  
ATOM   2204  CB  ALA A 138       6.022 -16.629  -9.064  1.00  1.210          C  
ATOM   2205  H   ALA A 138       6.691 -14.418 -10.126  1.00  0.970          H  
ATOM   2206  HA  ALA A 138       5.057 -15.125  -7.885  1.00  1.070          H  
ATOM   2207 1HB  ALA A 138       5.694 -17.445  -8.426  1.00  1.460          H  
ATOM   2208 2HB  ALA A 138       5.332 -16.514  -9.900  1.00  1.460          H  
ATOM   2209 3HB  ALA A 138       7.021 -16.839  -9.446  1.00  1.460          H  
ATOM   2210  N   SER A 139       8.303 -15.395  -7.275  1.00  0.840          N  
ATOM   2211  CA  SER A 139       9.287 -15.592  -6.210  1.00  0.910          C  
ATOM   2212  C   SER A 139       9.095 -14.610  -5.066  1.00  0.860          C  
ATOM   2213  O   SER A 139       9.117 -14.992  -3.883  1.00  0.950          O  
ATOM   2214  CB  SER A 139      10.684 -15.453  -6.772  1.00  1.250          C  
ATOM   2215  OG  SER A 139      11.649 -15.645  -5.775  1.00  1.250          O  
ATOM   2216  H   SER A 139       8.633 -15.224  -8.229  1.00  1.010          H  
ATOM   2217  HA  SER A 139       9.169 -16.603  -5.823  1.00  1.090          H  
ATOM   2218 1HB  SER A 139      10.825 -16.176  -7.575  1.00  1.500          H  
ATOM   2219 2HB  SER A 139      10.795 -14.460  -7.205  1.00  1.500          H  
ATOM   2220  HG  SER A 139      12.495 -15.570  -6.216  1.00  1.500          H  
ATOM   2221  N   MET A 140       8.909 -13.336  -5.407  1.00  0.790          N  
ATOM   2222  CA  MET A 140       8.705 -12.352  -4.367  1.00  0.830          C  
ATOM   2223  C   MET A 140       7.363 -12.541  -3.700  1.00  0.780          C  
ATOM   2224  O   MET A 140       7.252 -12.397  -2.484  1.00  0.830          O  
ATOM   2225  CB  MET A 140       8.877 -10.960  -4.885  1.00  1.150          C  
ATOM   2226  CG  MET A 140       8.795  -9.881  -3.832  1.00  1.150          C  
ATOM   2227  SD  MET A 140      10.011 -10.023  -2.533  1.00  1.150          S  
ATOM   2228  CE  MET A 140      11.446  -9.400  -3.324  1.00  1.150          C  
ATOM   2229  H   MET A 140       8.926 -13.079  -6.403  1.00  0.950          H  
ATOM   2230  HA  MET A 140       9.472 -12.512  -3.614  1.00  1.000          H  
ATOM   2231 1HB  MET A 140       9.840 -10.903  -5.343  1.00  1.380          H  
ATOM   2232 2HB  MET A 140       8.119 -10.771  -5.646  1.00  1.380          H  
ATOM   2233 1HG  MET A 140       8.915  -8.911  -4.304  1.00  1.380          H  
ATOM   2234 2HG  MET A 140       7.836  -9.920  -3.388  1.00  1.380          H  
ATOM   2235 1HE  MET A 140      12.270  -9.448  -2.623  1.00  1.380          H  
ATOM   2236 2HE  MET A 140      11.680 -10.002  -4.196  1.00  1.380          H  
ATOM   2237 3HE  MET A 140      11.276  -8.365  -3.629  1.00  1.380          H  
ATOM   2238  N   ALA A 141       6.323 -12.924  -4.443  1.00  0.750          N  
ATOM   2239  CA  ALA A 141       5.055 -13.105  -3.762  1.00  0.820          C  
ATOM   2240  C   ALA A 141       5.225 -14.126  -2.640  1.00  0.920          C  
ATOM   2241  O   ALA A 141       4.720 -13.916  -1.531  1.00  0.990          O  
ATOM   2242  CB  ALA A 141       3.989 -13.563  -4.733  1.00  1.120          C  
ATOM   2243  H   ALA A 141       6.390 -13.010  -5.465  1.00  0.900          H  
ATOM   2244  HA  ALA A 141       4.762 -12.159  -3.319  1.00  0.980          H  
ATOM   2245 1HB  ALA A 141       3.045 -13.686  -4.208  1.00  1.340          H  
ATOM   2246 2HB  ALA A 141       3.874 -12.824  -5.522  1.00  1.340          H  
ATOM   2247 3HB  ALA A 141       4.291 -14.514  -5.172  1.00  1.340          H  
ATOM   2248  N   LEU A 142       5.990 -15.199  -2.890  1.00  0.980          N  
ATOM   2249  CA  LEU A 142       6.225 -16.170  -1.832  1.00  1.180          C  
ATOM   2250  C   LEU A 142       7.016 -15.574  -0.670  1.00  1.220          C  
ATOM   2251  O   LEU A 142       6.632 -15.766   0.487  1.00  1.350          O  
ATOM   2252  CB  LEU A 142       6.970 -17.381  -2.383  1.00  1.570          C  
ATOM   2253  CG  LEU A 142       6.195 -18.314  -3.333  1.00  1.570          C  
ATOM   2254  CD1 LEU A 142       7.173 -19.315  -3.939  1.00  1.570          C  
ATOM   2255  CD2 LEU A 142       5.093 -19.057  -2.556  1.00  1.570          C  
ATOM   2256  H   LEU A 142       6.346 -15.351  -3.844  1.00  1.180          H  
ATOM   2257  HA  LEU A 142       5.264 -16.478  -1.437  1.00  1.420          H  
ATOM   2258 1HB  LEU A 142       7.850 -17.024  -2.919  1.00  1.890          H  
ATOM   2259 2HB  LEU A 142       7.299 -17.959  -1.553  1.00  1.890          H  
ATOM   2260  HG  LEU A 142       5.750 -17.730  -4.144  1.00  1.890          H  
ATOM   2261 1HD1 LEU A 142       6.640 -19.978  -4.619  1.00  1.890          H  
ATOM   2262 2HD1 LEU A 142       7.946 -18.776  -4.489  1.00  1.890          H  
ATOM   2263 3HD1 LEU A 142       7.633 -19.903  -3.147  1.00  1.890          H  
ATOM   2264 1HD2 LEU A 142       4.564 -19.722  -3.238  1.00  1.890          H  
ATOM   2265 2HD2 LEU A 142       5.544 -19.643  -1.755  1.00  1.890          H  
ATOM   2266 3HD2 LEU A 142       4.384 -18.359  -2.130  1.00  1.890          H  
ATOM   2267  N   GLN A 143       8.062 -14.777  -0.960  1.00  1.150          N  
ATOM   2268  CA  GLN A 143       8.841 -14.160   0.122  1.00  1.260          C  
ATOM   2269  C   GLN A 143       8.009 -13.239   0.997  1.00  1.180          C  
ATOM   2270  O   GLN A 143       8.194 -13.209   2.220  1.00  1.330          O  
ATOM   2271  CB  GLN A 143      10.002 -13.336  -0.430  1.00  1.720          C  
ATOM   2272  CG  GLN A 143      11.213 -14.072  -0.922  1.00  1.720          C  
ATOM   2273  CD  GLN A 143      12.019 -14.685   0.239  1.00  1.720          C  
ATOM   2274  OE1 GLN A 143      12.282 -14.040   1.292  1.00  1.720          O  
ATOM   2275  NE2 GLN A 143      12.439 -15.927   0.050  1.00  1.720          N  
ATOM   2276  H   GLN A 143       8.348 -14.666  -1.941  1.00  1.380          H  
ATOM   2277  HA  GLN A 143       9.233 -14.952   0.753  1.00  1.510          H  
ATOM   2278 1HB  GLN A 143       9.629 -12.755  -1.262  1.00  2.060          H  
ATOM   2279 2HB  GLN A 143      10.305 -12.651   0.295  1.00  2.060          H  
ATOM   2280 1HG  GLN A 143      10.902 -14.866  -1.606  1.00  2.060          H  
ATOM   2281 2HG  GLN A 143      11.848 -13.359  -1.432  1.00  2.060          H  
ATOM   2282 1HE2 GLN A 143      12.987 -16.385   0.754  1.00  2.060          H  
ATOM   2283 2HE2 GLN A 143      12.223 -16.403  -0.808  1.00  2.060          H  
ATOM   2284  N   ILE A 144       7.096 -12.504   0.371  1.00  0.990          N  
ATOM   2285  CA  ILE A 144       6.211 -11.596   1.077  1.00  1.010          C  
ATOM   2286  C   ILE A 144       5.246 -12.331   1.946  1.00  1.100          C  
ATOM   2287  O   ILE A 144       5.045 -11.943   3.091  1.00  1.200          O  
ATOM   2288  CB  ILE A 144       5.440 -10.704   0.110  1.00  1.410          C  
ATOM   2289  CG1 ILE A 144       6.431  -9.755  -0.519  1.00  1.410          C  
ATOM   2290  CG2 ILE A 144       4.259  -9.972   0.841  1.00  1.410          C  
ATOM   2291  CD1 ILE A 144       5.914  -9.082  -1.678  1.00  1.410          C  
ATOM   2292  H   ILE A 144       7.057 -12.568  -0.652  1.00  1.190          H  
ATOM   2293  HA  ILE A 144       6.818 -10.960   1.709  1.00  1.210          H  
ATOM   2294  HB  ILE A 144       5.036 -11.321  -0.696  1.00  1.690          H  
ATOM   2295 1HG1 ILE A 144       6.720  -9.008   0.215  1.00  1.690          H  
ATOM   2296 2HG1 ILE A 144       7.321 -10.307  -0.814  1.00  1.690          H  
ATOM   2297 1HG2 ILE A 144       3.716  -9.348   0.146  1.00  1.690          H  
ATOM   2298 2HG2 ILE A 144       3.560 -10.692   1.261  1.00  1.690          H  
ATOM   2299 3HG2 ILE A 144       4.651  -9.358   1.639  1.00  1.690          H  
ATOM   2300 1HD1 ILE A 144       6.678  -8.444  -2.058  1.00  1.690          H  
ATOM   2301 2HD1 ILE A 144       5.672  -9.830  -2.400  1.00  1.690          H  
ATOM   2302 3HD1 ILE A 144       5.040  -8.498  -1.450  1.00  1.690          H  
ATOM   2303  N   LEU A 145       4.610 -13.362   1.416  1.00  1.130          N  
ATOM   2304  CA  LEU A 145       3.651 -14.091   2.213  1.00  1.300          C  
ATOM   2305  C   LEU A 145       4.325 -14.717   3.422  1.00  1.450          C  
ATOM   2306  O   LEU A 145       3.785 -14.667   4.532  1.00  1.590          O  
ATOM   2307  CB  LEU A 145       3.015 -15.187   1.349  1.00  1.750          C  
ATOM   2308  CG  LEU A 145       2.069 -14.709   0.206  1.00  1.750          C  
ATOM   2309  CD1 LEU A 145       1.751 -15.899  -0.699  1.00  1.750          C  
ATOM   2310  CD2 LEU A 145       0.781 -14.120   0.789  1.00  1.750          C  
ATOM   2311  H   LEU A 145       4.781 -13.616   0.437  1.00  1.360          H  
ATOM   2312  HA  LEU A 145       2.898 -13.398   2.569  1.00  1.560          H  
ATOM   2313 1HB  LEU A 145       3.827 -15.754   0.883  1.00  2.100          H  
ATOM   2314 2HB  LEU A 145       2.458 -15.860   1.996  1.00  2.100          H  
ATOM   2315  HG  LEU A 145       2.567 -13.949  -0.388  1.00  2.100          H  
ATOM   2316 1HD1 LEU A 145       1.102 -15.574  -1.511  1.00  2.100          H  
ATOM   2317 2HD1 LEU A 145       2.679 -16.293  -1.115  1.00  2.100          H  
ATOM   2318 3HD1 LEU A 145       1.250 -16.676  -0.123  1.00  2.100          H  
ATOM   2319 1HD2 LEU A 145       0.134 -13.799  -0.027  1.00  2.100          H  
ATOM   2320 2HD2 LEU A 145       0.267 -14.878   1.382  1.00  2.100          H  
ATOM   2321 3HD2 LEU A 145       1.004 -13.264   1.417  1.00  2.100          H  
ATOM   2322  N   TRP A 146       5.526 -15.263   3.232  1.00  1.460          N  
ATOM   2323  CA  TRP A 146       6.237 -15.889   4.331  1.00  1.660          C  
ATOM   2324  C   TRP A 146       6.642 -14.876   5.407  1.00  1.680          C  
ATOM   2325  O   TRP A 146       6.393 -15.099   6.603  1.00  1.850          O  
ATOM   2326  CB  TRP A 146       7.487 -16.574   3.778  1.00  2.240          C  
ATOM   2327  CG  TRP A 146       7.201 -17.749   2.863  1.00  2.240          C  
ATOM   2328  CD1 TRP A 146       6.089 -18.543   2.846  1.00  2.240          C  
ATOM   2329  CD2 TRP A 146       8.055 -18.243   1.798  1.00  2.240          C  
ATOM   2330  NE1 TRP A 146       6.202 -19.494   1.865  1.00  2.240          N  
ATOM   2331  CE2 TRP A 146       7.394 -19.326   1.215  1.00  2.240          C  
ATOM   2332  CE3 TRP A 146       9.306 -17.857   1.300  1.00  2.240          C  
ATOM   2333  CZ2 TRP A 146       7.941 -20.036   0.163  1.00  2.240          C  
ATOM   2334  CZ3 TRP A 146       9.848 -18.566   0.240  1.00  2.240          C  
ATOM   2335  CH2 TRP A 146       9.185 -19.629  -0.311  1.00  2.240          C  
ATOM   2336  H   TRP A 146       5.935 -15.294   2.291  1.00  1.750          H  
ATOM   2337  HA  TRP A 146       5.585 -16.627   4.790  1.00  1.990          H  
ATOM   2338 1HB  TRP A 146       8.066 -15.846   3.209  1.00  2.690          H  
ATOM   2339 2HB  TRP A 146       8.108 -16.918   4.600  1.00  2.690          H  
ATOM   2340  HD1 TRP A 146       5.236 -18.447   3.511  1.00  2.690          H  
ATOM   2341  HE1 TRP A 146       5.516 -20.202   1.654  1.00  2.690          H  
ATOM   2342  HE3 TRP A 146       9.841 -17.017   1.735  1.00  2.690          H  
ATOM   2343  HZ2 TRP A 146       7.427 -20.881  -0.293  1.00  2.690          H  
ATOM   2344  HZ3 TRP A 146      10.815 -18.260  -0.142  1.00  2.690          H  
ATOM   2345  HH2 TRP A 146       9.641 -20.165  -1.143  1.00  2.690          H  
ATOM   2346  N   GLU A 147       7.218 -13.739   4.994  1.00  1.530          N  
ATOM   2347  CA  GLU A 147       7.642 -12.772   5.987  1.00  1.570          C  
ATOM   2348  C   GLU A 147       6.444 -12.109   6.622  1.00  1.630          C  
ATOM   2349  O   GLU A 147       6.422 -11.916   7.826  1.00  1.780          O  
ATOM   2350  CB  GLU A 147       8.588 -11.719   5.401  1.00  2.180          C  
ATOM   2351  CG  GLU A 147       9.141 -10.685   6.435  1.00  2.180          C  
ATOM   2352  CD  GLU A 147      10.016 -11.306   7.500  1.00  2.180          C  
ATOM   2353  OE1 GLU A 147      10.574 -12.351   7.229  1.00  2.180          O  
ATOM   2354  OE2 GLU A 147      10.106 -10.767   8.589  1.00  2.180          O  
ATOM   2355  H   GLU A 147       7.401 -13.567   4.000  1.00  1.840          H  
ATOM   2356  HA  GLU A 147       8.184 -13.304   6.766  1.00  1.880          H  
ATOM   2357 1HB  GLU A 147       9.441 -12.226   4.956  1.00  2.620          H  
ATOM   2358 2HB  GLU A 147       8.085 -11.180   4.604  1.00  2.620          H  
ATOM   2359 1HG  GLU A 147       9.738  -9.950   5.898  1.00  2.620          H  
ATOM   2360 2HG  GLU A 147       8.314 -10.160   6.906  1.00  2.620          H  
ATOM   2361  N   ALA A 148       5.423 -11.771   5.837  1.00  1.570          N  
ATOM   2362  CA  ALA A 148       4.258 -11.119   6.394  1.00  1.700          C  
ATOM   2363  C   ALA A 148       3.595 -11.995   7.434  1.00  1.880          C  
ATOM   2364  O   ALA A 148       3.226 -11.502   8.495  1.00  2.050          O  
ATOM   2365  CB  ALA A 148       3.269 -10.785   5.299  1.00  2.330          C  
ATOM   2366  H   ALA A 148       5.452 -11.937   4.836  1.00  1.880          H  
ATOM   2367  HA  ALA A 148       4.578 -10.204   6.883  1.00  2.040          H  
ATOM   2368 1HB  ALA A 148       2.406 -10.281   5.729  1.00  2.790          H  
ATOM   2369 2HB  ALA A 148       3.747 -10.136   4.566  1.00  2.790          H  
ATOM   2370 3HB  ALA A 148       2.949 -11.708   4.811  1.00  2.790          H  
ATOM   2371  N   ALA A 149       3.529 -13.314   7.186  1.00  1.890          N  
ATOM   2372  CA  ALA A 149       2.894 -14.246   8.110  1.00  2.110          C  
ATOM   2373  C   ALA A 149       3.531 -14.193   9.487  1.00  2.230          C  
ATOM   2374  O   ALA A 149       2.842 -14.307  10.507  1.00  2.410          O  
ATOM   2375  CB  ALA A 149       2.981 -15.653   7.563  1.00  2.870          C  
ATOM   2376  H   ALA A 149       3.843 -13.682   6.282  1.00  2.270          H  
ATOM   2377  HA  ALA A 149       1.853 -13.969   8.204  1.00  2.530          H  
ATOM   2378 1HB  ALA A 149       2.482 -16.342   8.241  1.00  3.440          H  
ATOM   2379 2HB  ALA A 149       2.501 -15.689   6.586  1.00  3.440          H  
ATOM   2380 3HB  ALA A 149       4.030 -15.935   7.460  1.00  3.440          H  
ATOM   2381  N   ARG A 150       4.841 -13.977   9.527  1.00  2.170          N  
ATOM   2382  CA  ARG A 150       5.588 -13.903  10.777  1.00  2.310          C  
ATOM   2383  C   ARG A 150       5.149 -12.751  11.680  1.00  2.370          C  
ATOM   2384  O   ARG A 150       5.474 -12.743  12.870  1.00  2.520          O  
ATOM   2385  CB  ARG A 150       7.078 -13.767  10.505  1.00  3.180          C  
ATOM   2386  CG  ARG A 150       7.739 -15.010   9.950  1.00  3.180          C  
ATOM   2387  CD  ARG A 150       9.146 -14.758   9.562  1.00  3.180          C  
ATOM   2388  NE  ARG A 150       9.810 -15.986   9.137  1.00  3.180          N  
ATOM   2389  CZ  ARG A 150      10.953 -16.068   8.415  1.00  3.180          C  
ATOM   2390  NH1 ARG A 150      11.572 -14.989   7.965  1.00  3.180          N  
ATOM   2391  NH2 ARG A 150      11.461 -17.265   8.151  1.00  3.180          N  
ATOM   2392  H   ARG A 150       5.354 -13.921   8.634  1.00  2.600          H  
ATOM   2393  HA  ARG A 150       5.427 -14.836  11.314  1.00  2.770          H  
ATOM   2394 1HB  ARG A 150       7.260 -12.954   9.818  1.00  3.810          H  
ATOM   2395 2HB  ARG A 150       7.586 -13.515  11.434  1.00  3.810          H  
ATOM   2396 1HG  ARG A 150       7.722 -15.797  10.699  1.00  3.810          H  
ATOM   2397 2HG  ARG A 150       7.198 -15.337   9.064  1.00  3.810          H  
ATOM   2398 1HD  ARG A 150       9.164 -14.050   8.740  1.00  3.810          H  
ATOM   2399 2HD  ARG A 150       9.691 -14.343  10.408  1.00  3.810          H  
ATOM   2400  HE  ARG A 150       9.395 -16.856   9.444  1.00  3.810          H  
ATOM   2401 1HH1 ARG A 150      11.189 -14.041   8.111  1.00  3.810          H  
ATOM   2402 2HH1 ARG A 150      12.419 -15.080   7.428  1.00  3.810          H  
ATOM   2403 1HH2 ARG A 150      10.997 -18.098   8.489  1.00  3.810          H  
ATOM   2404 2HH2 ARG A 150      12.311 -17.347   7.614  1.00  3.810          H  
ATOM   2405  N   HIS A 151       4.459 -11.756  11.116  1.00  2.320          N  
ATOM   2406  CA  HIS A 151       4.042 -10.582  11.860  1.00  2.510          C  
ATOM   2407  C   HIS A 151       2.525 -10.517  12.064  1.00  2.580          C  
ATOM   2408  O   HIS A 151       1.993  -9.446  12.378  1.00  2.780          O  
ATOM   2409  CB  HIS A 151       4.508  -9.332  11.107  1.00  3.440          C  
ATOM   2410  CG  HIS A 151       5.992  -9.304  10.927  1.00  3.440          C  
ATOM   2411  ND1 HIS A 151       6.879  -9.056  11.957  1.00  3.440          N  
ATOM   2412  CD2 HIS A 151       6.739  -9.535   9.830  1.00  3.440          C  
ATOM   2413  CE1 HIS A 151       8.117  -9.150  11.488  1.00  3.440          C  
ATOM   2414  NE2 HIS A 151       8.055  -9.446  10.200  1.00  3.440          N  
ATOM   2415  H   HIS A 151       4.178 -11.814  10.134  1.00  2.780          H  
ATOM   2416  HA  HIS A 151       4.509 -10.589  12.843  1.00  3.010          H  
ATOM   2417 1HB  HIS A 151       4.040  -9.312  10.118  1.00  4.130          H  
ATOM   2418 2HB  HIS A 151       4.202  -8.438  11.643  1.00  4.130          H  
ATOM   2419  HD2 HIS A 151       6.364  -9.766   8.844  1.00  4.130          H  
ATOM   2420  HE1 HIS A 151       9.030  -9.020  12.066  1.00  4.130          H  
ATOM   2421  HE2 HIS A 151       8.858  -9.611   9.556  1.00  4.130          H  
ATOM   2422  N   LEU A 152       1.821 -11.641  11.880  1.00  2.730          N  
ATOM   2423  CA  LEU A 152       0.369 -11.636  12.053  1.00  3.270          C  
ATOM   2424  C   LEU A 152      -0.047 -12.350  13.339  1.00  3.880          C  
ATOM   2425  O   LEU A 152       0.402 -11.987  14.427  1.00  4.220          O  
ATOM   2426  OXT LEU A 152      -1.024 -13.099  13.311  1.00  4.910          O  
ATOM   2427  CB  LEU A 152      -0.311 -12.321  10.857  1.00  4.090          C  
ATOM   2428  CG  LEU A 152       0.048 -11.773   9.453  1.00  4.090          C  
ATOM   2429  CD1 LEU A 152      -0.674 -12.591   8.401  1.00  4.090          C  
ATOM   2430  CD2 LEU A 152      -0.283 -10.291   9.321  1.00  4.090          C  
ATOM   2431  H   LEU A 152       2.295 -12.507  11.598  1.00  3.280          H  
ATOM   2432  HA  LEU A 152       0.025 -10.608  12.125  1.00  3.920          H  
ATOM   2433 1HB  LEU A 152      -0.028 -13.376  10.871  1.00  4.910          H  
ATOM   2434 2HB  LEU A 152      -1.389 -12.252  10.982  1.00  4.910          H  
ATOM   2435  HG  LEU A 152       1.087 -11.905   9.307  1.00  4.910          H  
ATOM   2436 1HD1 LEU A 152      -0.390 -12.237   7.410  1.00  4.910          H  
ATOM   2437 2HD1 LEU A 152      -0.407 -13.639   8.503  1.00  4.910          H  
ATOM   2438 3HD1 LEU A 152      -1.747 -12.480   8.533  1.00  4.910          H  
ATOM   2439 1HD2 LEU A 152       0.001  -9.949   8.326  1.00  4.910          H  
ATOM   2440 2HD2 LEU A 152      -1.351 -10.139   9.467  1.00  4.910          H  
ATOM   2441 3HD2 LEU A 152       0.269  -9.716  10.062  1.00  4.910          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 -931.125 105.092 668.556 -58.2712 18.5514 32.4953 359.475 -374.48 -0.85453 -5.47426 -310.94 -20.8626 -137.235 -7.29407 -10.593 -14.6489 0 3.33228 13.1812 78.0356 86.6258 -29.4152 20.4594 22.8011 28.3057 105.468 -358.815
MET:NtermProteinFull_1 -5.84303 0.7783 1.49706 -0.49992 0.13189 0.05892 0.80877 -0.8559 -0 -0 0.1401 0.94664 0 0 0 0 0 0.11005 0.20813 1.84058 0 0 0 0.60916 0 0.84522 0.77597
PRO_2 -4.14587 0.85786 1.47882 -0.12183 1e-05 0.08889 0.74244 -0.79585 -0 -0 -0.17752 0.27751 0 0 0 0 0 -0.04978 0.01762 0.19631 0 -1.16753 0 -2.4119 -0.32616 1.02796 -4.509
ALA_3 -3.93966 0.48478 2.99602 -0.02398 0 0 2.09849 -1.85677 -0 -0 -1.53709 -0.16862 0 0 0 0 0 0.00264 0 0 0 -0.18907 0 1.8394 -0.61016 0.35631 -0.54772
HIS_4 -4.21967 0.41962 1.65083 -0.85426 0.04792 1.02091 0.90391 -1.42486 -0 -0 -0.28325 -2.88127 0 0 0 0 0 0.17052 0.43598 0 1.50042 -0.07288 0 -0.45461 -0.15275 0.68733 -3.50611
SER_5 -2.83084 0.31715 2.40572 -0.03088 0.00071 0.05243 0.96519 -1.39037 -0 -0 0.55214 -1.08392 0 0 0 0 0 0.01223 0.00382 0.42805 0 -0.23282 0.60577 -0.77834 -0.11503 0.63267 -0.48631
LEU_6 -4.33391 0.28733 2.57588 -0.52205 0.24476 0.15336 1.64674 -1.58476 -6e-05 -0.00124 -1.09791 0.07304 0 0 0 0 0 0.04107 0.09271 0.27353 0 0.00483 0 0.18072 -0.43958 0.59645 -1.80907
VAL_7 -6.47689 1.1336 1.08152 -0.34648 0.69617 0.07437 1.03067 -1.79273 -0 -0 -0.78398 0.13194 0 0 0 0 0 0.05993 0.00962 1.61832 0 0.17582 0 1.9342 -0.37541 0.96726 -0.86209
MET_8 -4.26468 0.23875 2.77529 -0.35065 0.07797 0.10284 1.4523 -1.77512 -0.0036 -0.07066 -1.56986 0.00818 0 0 0 0 0 -0.01692 0.00436 1.74646 0 -0.00105 0 0.60916 -0.44528 0.7698 -0.7127
SER_9 -1.61212 0.12223 0.95686 -0.02883 0 0.06613 0.14529 -0.52852 -0 -0 -0.0438 -0.46378 0 0 0 0 0 0.01974 0.0094 0.42715 0 -0.18569 0.60127 -0.77834 -0.41956 0.54017 -1.17238
SER_10 -3.33725 0.60039 3.75097 -0.02814 0 0.06306 2.17462 -1.67765 -0.0036 -0.07066 -1.15279 -0.45297 0 0 0 0 0 0.00344 0.06089 0.03829 0 -0.51129 0.60192 -0.77834 0.11898 1.58506 0.98495
PRO_11 -1.73724 0.4734 1.40155 -0.06844 0 0.0423 0.32812 -0.61121 -0.00364 -0.03711 0.40986 0.5968 0 0 0 0 0 -0.12833 0.00726 0.1961 0 -0.5434 0 -2.4119 0.37634 1.5293 -0.18023
ALA_12 -5.49112 0.81946 1.88074 -0.02249 0 0 2.21911 -1.91275 -0 -0 -1.18828 -0.30877 0 0 0 0 0 0.60208 0 0 0 -0.28189 0 1.8394 -0.16691 0.60841 -1.40302
LEU_13 -8.50787 1.40024 3.68204 -0.72032 0.36099 0.34299 2.84695 -2.70877 -0.00143 -0.01482 -1.94463 0.1144 0 0 0 0 0 0.03271 0.0324 0.83715 0 -0.1756 0 0.18072 0.73198 1.93696 -1.57388
PRO_14 -4.0944 0.72472 3.3077 -0.06974 0 0.04287 1.30675 -1.45395 -0 -0 -1.45406 0.63829 0 0 0 0 0 -0.12509 0.01147 0.18451 0 -0.19454 0 -2.4119 1.04814 1.75124 -0.788
ALA_15 -4.91195 0.61168 3.66013 -0.02314 0 0 2.48265 -2.24191 -0.00364 -0.03711 -2.67212 -0.36119 0 0 0 0 0 0.07604 0 0 0 -0.2102 0 1.8394 -0.15432 0.38107 -1.5646
PHE_16 -12.745 2.44531 2.78793 -0.64566 0.53293 0.32211 2.71538 -3.38196 -0 -0 -2.22566 -0.40758 0 0 0 0 0 0.00388 1.04075 0 3.71213 -0.15394 0 1.0402 -0.21387 1.03783 -4.13523
LEU_17 -6.0654 0.22706 3.88551 -0.46925 0.21183 0.10637 2.19179 -2.32108 -0 -0 -2.62943 0.20746 0 0 0 0 0 0.11097 0.08538 0.34816 0 -0.28229 0 0.18072 -0.16129 1.17752 -3.19599
LEU_18 -5.40965 0.3477 5.05412 -0.70905 0.26644 0.29648 2.35979 -2.54807 -0.00143 -0.01482 -2.23021 0.11861 0 0 0 0 0 -0.03044 0.04147 0.77439 0 -0.19914 0 0.18072 -0.13943 0.44879 -1.39371
CYS_19 -8.09705 0.71465 5.61137 -0.04731 0 0.01602 2.85679 -2.84445 -0 -0 -3.04311 -0.03088 0 0 0 0 0 0.0205 0.0051 0.27475 0 0.26608 0 3.6196 0.13891 0.3314 -0.20762
SER_20 -5.42662 0.36286 5.03762 -0.027 0 0.06258 2.53591 -2.61757 -0 -0 -2.13707 -0.61717 0 0 0 0 0 0.00199 3e-05 0.69382 0 0.34114 0.6 -0.77834 0.23175 0.25923 -1.47683
THR_21 -4.99837 0.29433 5.27514 -0.20135 0.12336 0.0713 2.7591 -2.58853 -0 -0 -2.86953 -0.01241 0 0 0 0 0 -0.01608 0.00172 0.05668 0 -0.00215 2.28566 -1.0874 0.18736 0.18326 -0.53793
LEU_22 -7.07719 0.54139 4.46907 -0.493 0.21652 0.11983 2.57778 -2.66633 -0 -0 -2.2052 0.24517 0 0 0 0 0 0.05543 0.01264 0.29981 0 -0.2962 0 0.18072 -0.09358 0.32126 -3.7919
LEU_23 -8.98525 1.10639 3.12913 -0.47662 0.1894 0.10716 2.42 -2.70396 -0 -0 -2.1201 0.22944 0 0 0 0 0 0.11747 0.12527 0.3957 0 -0.25784 0 0.18072 -0.31915 0.40396 -6.45825
VAL_24 -4.99508 0.32536 4.41127 -0.31383 0.21537 0.07198 2.4119 -2.4531 -0 -0 -2.2268 -0.18742 0 0 0 0 0 -0.0647 9e-05 0.1113 0 -0.29454 0 1.9342 -0.21391 0.32941 -0.93849
ILE_25 -6.21655 0.57017 4.56306 -0.50818 0.43788 0.10558 2.83046 -2.65459 -0 -0 -2.16463 -0.06414 0 0 0 0 0 -0.04119 0.02068 0.57779 0 -0.38327 0 0.73287 -0.06663 0.47569 -1.78501
LYS_26 -5.79197 0.52039 5.1145 -0.51726 0.2626 0.32283 2.64502 -2.57732 -0 -0 -2.01275 0.11221 0 0 0 0 0 0.08826 0.01051 2.25569 0 -0.04559 0 -1.5107 -0.22361 0.77801 -0.56919
MET_27 -7.92411 0.49615 5.43112 -0.32564 0.05182 0.09391 2.80333 -2.89481 -0 -0 -2.45001 -0.03893 0 0 0 0 0 0.20114 0.01055 1.74738 0 -0.00225 0 0.60916 -0.252 0.61515 -1.82804
TYR_28 -5.9432 0.68959 4.49365 -0.77995 0.02599 0.22322 2.7744 -2.69217 -0 -0 -2.35496 -0.31932 0 0 0 0 0 0.03984 0.22943 0 1.80532 -0.41419 0.00017 1.2797 0.01821 0.567 -0.35726
VAL_29 -6.11992 0.42049 4.54932 -0.31964 0.26013 0.07421 2.72387 -2.74944 -0 -0 -2.228 -0.21609 0 0 0 0 0 -0.04766 0.00815 0.14429 0 -0.17848 0 1.9342 -0.05789 0.5422 -1.26024
VAL_30 -8.28142 1.09478 3.81302 -0.31127 0.22025 0.06875 3.07357 -2.9569 -0 -0 -2.35924 -0.08824 0 0 0 0 0 0.0445 0.01193 0.08313 0 -0.25936 0 1.9342 -0.17223 0.4177 -3.66683
ALA_31 -4.40085 0.25936 4.50327 -0.0221 0 0 2.40612 -2.50382 -0 -0 -2.49278 -0.36352 0 0 0 0 0 0.08142 0 0 0 -0.33983 0 1.8394 -0.38197 0.42507 -0.99026
ILE_32 -6.59136 0.71651 4.89541 -0.51222 0.43551 0.10514 2.83632 -2.89382 -0 -0 -2.4007 0.00079 0 0 0 0 0 -0.0533 0.04159 0.54631 0 -0.42412 0 0.73287 -0.3034 0.46362 -2.40484
ILE_33 -6.70951 0.49182 4.66986 -0.66518 0.48279 0.15165 2.50655 -2.64412 -0.01408 -0.12339 -2.21784 0.19123 0 0 0 0 0 0.07328 0.09432 0.57698 0 -0.28575 0 0.73287 -0.02027 0.65275 -2.05605
THR_34 -6.5559 0.49948 5.50372 -0.2062 0.15135 0.07515 3.1381 -3.09499 -0 -0 -2.46834 -0.16304 0 0 0 0 0 0.04607 0.02028 0.07305 0 0.01763 2.30915 -1.0874 0.01551 0.49248 -1.23389
GLY_35 -4.13435 0.31426 5.02945 -4e-05 0 0 2.63992 -2.49451 -0.00908 -0.06637 -2.17764 -0.41487 0 0 0 0 0 -0.09408 0 0 0 0.43352 0 0.83697 0.52708 0.23795 0.6282
GLN_36 -6.02064 0.3836 5.52331 -0.26742 0.05264 0.21393 2.69494 -2.89004 -0.01408 -0.12339 -2.54457 -0.47031 0 0 0 0 0 0.00317 0.06823 0 2.7476 -0.10861 0 -0.18838 0.35403 0.20849 -0.37748
VAL_37 -9.28712 1.57407 5.47009 -0.32781 0.48662 0.07472 3.15441 -3.6283 -0 -0 -2.66021 -0.60054 0 0 0 0 0 0.35222 0.14724 1.10919 0 0.11366 0 1.9342 -0.18704 0.85554 -1.41905
ARG_38 -6.41582 0.79483 6.16837 -1.03065 0.25215 0.7758 2.73877 -3.25623 -0.00908 -0.06637 -1.92422 0.28327 0 0 0 0 0 0.1095 0.15494 2.63654 0 -0.09759 0 -1.2888 -0.2696 1.06486 0.62067
LEU_39 -3.5463 0.46696 3.84165 -0.46864 0.21501 0.11137 1.63561 -1.83393 -0 -0 -0.77031 0.22539 0 0 0 0 0 0.22789 0.01842 0.28121 0 -0.29783 0 0.18072 -0.41524 0.66218 0.53414
ARG_40 -5.21999 0.58236 5.07713 -0.4254 0.05505 0.23318 1.86725 -2.31179 -0.01716 -0.13349 -1.89836 0.20786 0 0 0 -0.53362 0 -0.04526 0.13534 1.99321 0 -0.03667 0 -1.2888 -0.28363 1.06834 -0.97446
LYS_41 -3.13623 0.58785 3.31934 -0.33833 0.07086 0.22339 1.17759 -1.57921 -0 -0 -1.1501 -0.40248 0 0 0 0 0 -0.0349 0.02233 1.41953 0 -0.04279 0 -1.5107 -0.00939 0.93089 -0.45234
LYS_42 -5.8623 0.33781 4.96146 -0.29923 0.03507 0.1515 2.12043 -2.36534 -0 -0 -1.57842 -0.19259 0 0 0 0 0 0.02372 0.01592 1.67831 0 -0.21813 0 -1.5107 0.43917 0.40381 -1.85949
ALA_43 -5.61507 1.15713 2.08071 -0.02482 0.00043 0 2.01493 -2.16673 -0 -0 -0.63964 -0.3658 0 0 0 0 0 -0.08076 0 0 0 -0.32196 0 1.8394 -0.01161 0.51927 -1.61452
PHE_44 -4.69283 0.50454 2.1394 -1.05978 0.19686 0.41652 0.67022 -1.73204 -0 -0 0.54737 -0.50449 0 0 0 0 0 -0.09019 0.10675 0 2.43056 0.2447 0 1.0402 -0.43037 0.46468 0.25211
ALA_45 -4.88868 0.76998 2.37142 -0.02759 0.00378 0 1.93533 -1.96285 -0.01229 -0.12693 -1.11668 -0.41927 0 0 0 0 0 -0.06313 0 0 0 0.05286 0 1.8394 -0.37003 0.34182 -1.67287
ASN_46 -6.5121 1.06912 6.35252 -0.31109 0.09683 0.54675 3.73175 -3.12418 -0.02481 -0.15039 -3.72562 -0.71524 0 0 -0.72889 0 0 0.10793 0.02244 0 2.03753 -0.47307 0 -0.93687 -0.31944 1.08673 -1.97009
PRO_47 -6.41611 0.9698 4.42538 -0.08759 0.00011 0.05428 2.12214 -2.0736 -0.01558 -0.06289 -0.86859 0.73846 0 0 0 0 0 -0.13807 0.00131 0.57791 0 -0.34306 0 -2.4119 -0.23728 1.16334 -2.60196
GLU_48 -5.0324 0.65098 5.75622 -0.64538 0.11971 1.18396 2.42495 -2.35672 -0.00594 -0.02786 -2.9637 -0.59072 0 0 -0.72889 -1.00429 0 0.03316 0.00648 0 3.66442 -0.26763 0 -2.7348 -0.54355 0.44055 -2.62146
ASP_49 -4.76081 0.26458 6.19675 -0.1012 0.0027 0.3107 2.83464 -2.84301 -0 -0 -3.73799 -0.18471 0 0 -0.81541 -0.53526 0 -0.04536 0.05934 0 2.04304 -0.15307 0 -2.3716 -0.28898 0.4222 -3.70346
ALA_50 -5.22953 0.44259 3.74116 -0.02112 0 0 2.59978 -2.53907 -0 -0 -2.58179 -0.3295 0 0 0 0 0 -0.01508 0 0 0 -0.06378 0 1.8394 -0.03027 0.49242 -1.69479
LEU_51 -5.00417 0.39772 4.5114 -0.64005 0.28745 0.23813 2.08327 -2.347 -0 -0 -1.84188 -0.10937 0 0 0 0 0 -0.0318 0.14005 1.5812 0 -0.23135 0 0.18072 -0.11577 0.44378 -0.4577
ARG_52 -4.25092 0.18682 5.05098 -0.60812 0.08228 0.35413 1.89116 -2.2276 -0.01558 -0.06289 -2.24071 0.15229 0 0 0 -1.00429 0 -0.10423 0.09683 2.50893 0 -0.07593 0 -1.2888 -0.24005 0.52716 -1.26855
HIS_D_53 -3.32555 0.29058 3.92595 -0.40966 0.0309 0.50627 1.92742 -1.86237 -0.03898 -0.15414 -1.449 -0.39155 0 0 -0.81541 0 0 -0.00343 0.02069 0 2.28389 -0.43821 0 -0.45461 -0.36493 0.42936 -0.29276
GLY_54 -1.75171 0.52646 1.94558 -6e-05 0 0 1.01984 -0.94408 -0.00898 -0.07745 -0.89938 -0.32723 0 0 0 0 0 -0.07906 0 0 0 -1.53431 0 0.83697 -0.33043 0.51906 -1.10478
GLY_55 -4.34403 0.63067 3.78347 -0.00014 0 0 2.19492 -2.17679 -0.05478 -0.29049 -1.74439 -0.336 0 0 0 0 0 -0.01136 0 0 0 0.47573 0 0.83697 5.57743 1.66215 6.20336
PRO_56 -3.30045 0.73637 1.78428 -0.09188 0.00065 0.05716 0.77055 -0.83972 -0 -0 0.34032 0.70431 0 0 0 0 0 -0.14772 0.00089 0.56243 0 -0.43324 0 -2.4119 5.48666 1.3476 4.56633
GLN_57 -3.85351 0.39313 2.30045 -0.76181 0.27656 1.08842 0.70884 -1.30723 -0.02578 -0.21469 -0.50352 -2.26135 0 0 0 0 0 -0.0398 0.03171 0 3.07536 -0.09701 0 -0.18838 -0.38846 0.26426 -1.50281
TYR_58 -6.7168 0.95682 1.86983 -0.6364 0.04785 0.28671 1.47708 -1.71406 -0.03261 -0.27359 -0.91546 -0.00641 0 0 0 0 0 0.05638 0.07195 0 2.04451 -0.16491 0.00013 1.2797 -0.3066 0.40866 -2.26725
CYS_59 -2.86399 0.18392 2.53673 -0.09581 0.00225 0.06615 0.4828 -1.16707 -0 -0 -0.03607 -0.15605 0 0 0 0 0 0.00609 0.00686 0.28737 0 -0.44105 0 3.6196 -0.17194 0.40034 2.66013
ARG_60 -4.33473 0.18457 4.14649 -0.67942 0.10086 0.4342 0.90916 -1.47217 -0 -0 -2.17023 0.63384 0 0 0 -0.83105 0 -0.04825 0.04293 2.27298 0 0.05132 0 -1.2888 -0.24569 0.34314 -1.95086
SER_61 -3.19771 0.27899 2.86569 -0.01638 0 0.0299 1.06965 -1.22547 -0.01229 -0.12693 -1.04353 -1.20488 0 0 0 0 0 0.06761 0.00024 0.49919 0 -0.02189 0.60504 -0.77834 1.03679 0.36667 -0.80766
ASP_62 -5.61393 0.79869 6.79471 -0.2258 0.06734 0.71169 3.69304 -2.77578 -0 -0 -5.09039 -1.13521 0 0 -0.67176 -0.53362 0 -0.07555 0.00885 0 2.44148 -0.66713 0 -2.3716 1.02825 1.04443 -2.57228
PRO_63 -4.87602 0.6271 4.44103 -0.07536 0 0.04606 1.77697 -1.84727 -0 -0 -1.0841 0.61131 0 0 0 0 0 -0.21032 0.011 0.38871 0 -0.61724 0 -2.4119 -0.32 1.18755 -2.35248
ASP_64 -5.08423 0.53278 6.86439 -0.10429 0.00622 0.31807 3.25098 -2.99028 -0.05364 -0.28506 -5.3354 -0.20627 0 0 -0.67176 0 0 0.02192 0.01329 0 1.84937 -0.13048 0 -2.3716 -0.22887 0.53232 -4.07252
VAL_65 -7.88426 1.45148 4.00546 -0.33737 0.3997 0.07693 3.05235 -2.88623 -0.00357 -0.02324 -2.2519 -0.28393 0 0 0 0 0 -0.04202 0.02724 0.16796 0 -0.39298 0 1.9342 -0.14282 0.81573 -2.31729
GLU_66 -6.71495 0.41097 8.42713 -0.36135 0.10267 0.42784 3.60308 -3.46219 -0.02481 -0.15039 -5.01883 -0.62754 0 0 0 -1.96649 0 0.07372 0.03736 0 3.56251 -0.12138 0 -2.7348 -0.16941 0.94529 -3.76154
ARG_67 -9.26309 0.74654 8.97406 -0.90634 0.18432 0.63174 3.8324 -4.20082 -0.02649 -0.15827 -3.91425 0.35965 0 0 -0.45538 0 0 0.0339 0.14617 1.4449 0 -0.09076 0 -1.2888 -0.37403 0.78154 -3.54302
CYS_68 -8.17653 1.05509 5.16786 -0.05078 0 0.01836 3.44906 -2.95763 -0 -0 -3.25308 -0.00899 0 0 0 0 0 -0.03774 0.00714 0.28741 0 0.26088 0 3.6196 -0.04625 0.64393 -0.02169
LEU_69 -7.70076 0.67401 6.1614 -0.7116 0.29012 0.29772 3.0519 -3.20097 -0 -0 -2.97567 0.06275 0 0 0 0 0 0.03375 0.00653 0.96435 0 -0.2611 0 0.18072 0.04557 0.50958 -2.5717
ARG_70 -6.74885 0.29595 7.31187 -0.60663 0.09864 0.32975 3.48583 -3.31151 -0.00951 -0.05111 -3.67777 0.13393 0 0 0 -1.13544 0 0.07919 0.1732 2.50986 0 -0.09821 0 -1.2888 -0.32181 0.66618 -2.16524
ALA_71 -6.40263 0.43099 4.20538 -0.02184 0 0 2.75186 -3.00553 -0 -0 -1.90517 -0.34738 0 0 0 0 0 -0.04264 0 0 0 -0.17508 0 1.8394 -0.35949 0.49747 -2.53467
HIS_D_72 -7.69286 0.48295 6.27232 -0.55864 0.00256 0.56668 2.99427 -3.33987 -0 -0 -2.75076 -0.34927 0 0 0 0 0 0.01263 0.06385 0 1.58085 -0.22635 0 -0.45461 -0.07645 0.3402 -3.13252
ARG_73 -7.15461 0.45614 7.22794 -0.62911 0.14068 0.34833 3.30004 -3.27516 -0 -0 -3.84762 0.18556 0 0 0 -0.53526 0 -0.03533 0.1001 2.53892 0 -0.03515 0 -1.2888 -0.03337 0.46637 -2.07032
ASN_74 -5.89875 0.15001 7.13946 -0.17166 0.00887 0.25775 3.23113 -3.33493 -0 -0 -3.17405 -0.355 0 0 -0.42034 -1.07075 0 -0.03839 0.02891 0 1.63314 0.30775 0 -0.93687 -0.10214 0.55894 -2.18692
ASP_75 -8.31396 1.02165 10.6482 -0.10484 0.00868 0.32568 4.91412 -4.54259 -0.02588 -0.14469 -6.19468 -0.06458 0 0 0 -0.84233 0 -0.03311 0.0064 0 2.09956 0.08892 0 -2.3716 0.01466 0.96304 -2.54735
MET_76 -6.54765 0.64729 5.25259 -0.4262 0.14028 0.16029 2.28121 -2.56268 -0 -0 -2.34194 0.16924 0 0 0 0 0 -0.06568 0.09426 2.32861 0 -0.18035 0 0.60916 -0.14439 0.95419 0.36824
GLU_77 -3.7102 0.29004 4.30717 -0.23298 0.03559 0.35999 1.20015 -1.8373 -0 -0 -1.04855 -0.5985 0 0 0 0 0 -0.05636 0.00108 0 2.96104 -0.10144 0 -2.7348 -0.418 0.37276 -1.2103
THR_78 -6.71356 0.4701 5.41809 -0.19321 0.10467 0.07326 2.53296 -2.73904 -0.00142 -0.0406 -2.30326 -0.32396 0 0 -0.42034 0 0 0.05778 0.12517 0.38604 0 -0.30645 2.24964 -1.0874 -0.08048 0.32929 -2.4627
ILE_79 -9.89392 1.27212 3.93684 -0.52707 0.42477 0.10583 2.86395 -2.67973 -0.01404 -0.07655 -2.07245 0.03443 0 0 0 0 0 -0.06526 0.03775 0.5333 0 -0.49158 0 0.73287 0.22281 0.80159 -4.85433
TYR_80 -4.92366 0.76856 4.20312 -1.11271 0.15341 0.50429 2.10568 -2.10036 -0.01952 -0.1143 -2.01957 -0.2566 0 0 0 0 0 0.01993 0.04638 0 1.71031 -0.48822 0.01196 1.2797 5.78965 2.25831 7.81633
PRO_81 -5.74127 0.74978 3.8455 -0.08128 0 0.05053 1.62281 -1.78628 -0 -0 -1.38872 0.72146 0 0 0 0 0 0.13588 0.01014 0.46466 0 0.27028 0 -2.4119 5.56888 2.10235 4.13283
PHE_82 -12.8906 2.96915 4.21069 -1.18212 0.2118 0.40382 2.99197 -3.53446 -0 -0 -2.4655 -0.03143 0 0 0 0 0 0.03907 0.05844 0 1.79901 -0.39004 0 1.0402 0.01732 1.07284 -5.67982
LEU_83 -7.93743 0.81442 3.97656 -0.50073 0.26536 0.12096 3.0327 -2.80391 -0 -0 -2.67523 0.20119 0 0 0 0 0 0.05593 0.01439 0.27901 0 -0.30124 0 0.18072 0.0111 0.88518 -4.38102
PHE_84 -7.93692 0.71091 4.7426 -0.89917 0.06979 0.25485 3.12189 -2.82959 -0.01404 -0.07655 -2.22718 -0.06517 0 0 0 0 0 0.01137 0.0031 0 1.74412 -0.5244 0 1.0402 -0.0601 0.38363 -2.55064
LEU_85 -8.91069 0.87864 4.81329 -0.4715 0.16466 0.10456 3.00205 -3.2046 -0 -0 -1.77753 0.23608 0 0 0 0 0 -0.02877 0.05811 0.29744 0 -0.29553 0 0.18072 -0.04858 0.33931 -4.66234
GLY_86 -5.10709 0.71237 4.62255 -5e-05 0 0 2.394 -2.59194 -0 -0 -1.91565 -0.41392 0 0 0 0 0 -0.01806 0 0 0 0.38639 0 0.83697 0.28569 0.29301 -0.51572
PHE_87 -10.6941 0.82142 4.23815 -0.61926 0.07925 0.30334 3.17244 -3.18049 -0 -0 -2.63371 -0.01585 0 0 -0.82802 0 0 0.61509 0.0404 0 2.26734 0.00548 0 1.0402 0.3693 1.05882 -3.96018
VAL_88 -7.95746 1.04405 4.59557 -0.31187 0.26511 0.07335 3.03031 -3.01933 -0.01164 -0.07325 -2.43291 -0.24737 0 0 0 0 0 0.24093 0.02809 0.12143 0 -0.17787 0 1.9342 -0.15831 1.51872 -1.53825
TYR_89 -11.0148 2.41531 5.24965 -1.03475 0.16283 0.38719 3.53175 -3.43894 -0 -0 -4.13546 -0.34355 0 0 0 0 0 0.00556 1.94527 0 1.81997 -0.40011 0.00474 1.2797 0.14285 1.49344 -1.92937
SER_90 -7.00675 0.82353 5.55198 -0.04336 0.00113 0.06053 3.34989 -2.97648 -6e-05 -0.00124 -2.83661 -0.39945 0 0 -0.82802 0 0 -0.09696 0.32003 0.14101 0 -0.41433 2.44746 -0.77834 0.10619 1.18333 -1.39653
PHE_91 -9.96801 1.54484 3.42524 -0.66773 0.06892 0.41904 2.02198 -2.74696 -0 -0 -0.9895 0.19921 0 0 0 0 0 0.03851 0.25773 0 2.32226 -0.23213 0 1.0402 -0.10023 0.58021 -2.7864
LEU_92 -6.8459 0.54562 2.15937 -0.68209 0.13507 0.27408 1.49447 -1.78225 -0 -0 -0.26463 0.17214 0 0 0 0 0 0.00346 0.0293 0.702 0 -0.11855 0 0.18072 0.39698 0.55538 -3.04481
GLY_93 -2.30664 0.4949 2.37861 -5e-05 0 0 0.79298 -1.18572 -0.01164 -0.07325 -0.31003 -0.29609 0 0 0 0 0 -0.12682 0 0 0 -1.5259 0 0.83697 6.11531 1.91761 6.70025
PRO_94 -6.71034 1.65847 3.10838 -0.15002 0.00024 0.10842 0.85007 -1.10873 -0 -0 -0.34507 0.39692 0 0 0 0 0 0.47311 0.09651 0.28657 0 -0.80664 0 -2.4119 6.40065 2.03195 3.87858
ASN_95 -5.31937 0.63361 4.49496 -0.27106 0.0667 0.4407 2.8086 -2.24564 -0.01377 -0.12039 -2.98716 -0.70993 0 0 -1.3767 0 0 -0.0502 0.11721 0 2.09333 -0.3652 0 -0.93687 0.57089 1.28056 -1.88971
PRO_96 -4.91996 0.62956 2.62128 -0.08907 0.00026 0.05564 1.9422 -1.50409 -0 -0 -0.66715 0.69806 0 0 0 0 0 -0.00501 0.0109 0.4665 0 -0.16928 0 -2.4119 -0.32971 1.12006 -2.5517
PHE_97 -5.5566 0.48297 3.75829 -1.05169 0.10472 0.42032 2.38678 -2.18943 -0 -0 -1.81654 0.0285 0 0 -0.76618 0 0 -0.00834 0.11006 0 1.92583 -0.24662 0 1.0402 -0.15148 0.56473 -0.96449
VAL_98 -6.91304 0.56931 4.28858 -0.30322 0.17876 0.06889 2.44341 -2.70244 -0.00959 -0.06424 -1.41478 -0.14 0 0 0 0 0 -0.05277 0.00964 0.05147 0 -0.28215 0 1.9342 0.02573 0.79956 -1.51265
ALA_99 -6.70759 1.15042 2.49695 -0.02147 0 0 2.2249 -2.52026 -0 -0 -1.71419 -0.35738 0 0 0 0 0 0.14355 0 0 0 -0.30556 0 1.8394 -0.25974 0.68375 -3.34722
TRP_100 -7.75418 0.53431 4.16274 -1.22447 0.05161 0.46021 2.51844 -2.81256 -0 -0 -2.35177 -0.39145 0 0 0 0 0 -0.01662 0.05748 0 1.79472 -0.29186 0 1.6906 -0.17733 0.39295 -3.35718
MET_101 -7.14199 0.53536 4.69647 -0.70215 0.16343 0.37943 2.67842 -2.61515 -0.01405 -0.06644 -2.71551 -0.16132 0 0 0 0 0 -0.01346 0.04915 1.89459 0 -0.10516 0 0.60916 -0.06536 0.31741 -2.27717
HIS_102 -11.4366 2.03382 8.4113 -0.48913 0.00161 0.43352 3.78594 -4.52549 -0 -0 -3.11572 -0.52982 0 0 0 0 0 0.08794 0.16237 0 1.48884 -0.34755 0 -0.45461 0.12723 0.86721 -3.49913
PHE_103 -11.8321 2.12525 2.98984 -0.55513 0.017 0.23437 2.31124 -3.01377 -0.00959 -0.06424 -2.26476 0.0156 0 0 0 0 0 -0.01964 0.13081 0 2.67276 0.01449 0 1.0402 0.16872 1.09717 -4.94182
LEU_104 -5.74994 0.28004 4.24657 -0.69143 0.1871 0.2453 2.24023 -2.36405 -0 -0 -1.91736 0.16351 0 0 0 0 0 -0.00408 0.02364 0.75251 0 -0.17805 0 0.18072 0.03278 0.54975 -2.00276
VAL_105 -6.04181 0.3452 4.76576 -0.3186 0.25683 0.07368 2.52293 -2.61668 -0 -0 -2.85809 -0.22697 0 0 0 0 0 -0.06159 0.00058 0.0952 0 -0.34942 0 1.9342 0.06425 0.2929 -2.12163
PHE_106 -12.7159 2.46862 3.42663 -0.97268 0.1093 0.35776 2.81797 -3.21916 -0.02389 -0.12281 -2.17324 0.04096 0 0 0 0 0 -0.01863 0.15592 0 1.95216 -0.32578 0 1.0402 -0.07558 0.55085 -6.72731
LEU_107 -8.37166 0.93881 4.22474 -0.91022 0.65582 0.36188 2.79271 -2.89976 -0.00944 -0.05138 -2.48584 0.062 0 0 0 0 0 -0.00978 0.0073 2.20349 0 -0.19806 0 0.18072 -0.03293 0.92538 -2.6162
VAL_108 -4.95747 0.34338 4.17408 -0.31274 0.22971 0.07181 2.44093 -2.54768 -0 -0 -1.97647 -0.14629 0 0 0 0 0 -0.04372 0.00096 0.06835 0 -0.2515 0 1.9342 -0.04674 0.62239 -0.39681
GLY_109 -5.45298 0.32115 4.79787 -5e-05 0 0 2.79162 -2.78266 -0 -0 -2.54189 -0.38944 0 0 0 0 0 -0.09702 0 0 0 -0.03615 0 0.83697 0.6607 0.15958 -1.73231
ARG_110 -11.7452 1.10475 10.5984 -1.11935 0.2128 0.74425 4.33322 -4.91659 -0.04006 -0.19795 -3.83701 0.22445 0 0 0 -0.56283 0 -0.02243 0.95833 4.09887 0 -0.09685 0 -1.2888 0.49763 0.57694 -0.47738
VAL_111 -6.03852 0.66978 4.34926 -0.31085 0.19195 0.07032 2.755 -2.61672 -0.00984 -0.05637 -2.51626 -0.17766 0 0 0 0 0 -0.03062 0.0011 0.064 0 -0.32581 0 1.9342 -0.25895 0.69133 -1.61467
ALA_112 -5.29309 0.5502 3.98931 -0.02333 0 0 2.7089 -2.68543 -0.00944 -0.05138 -2.4359 -0.37118 0 0 0 0 0 -0.01702 0 0 0 -0.35805 0 1.8394 -0.38917 0.38211 -2.16408
HIS_D_113 -10.0468 0.95745 9.50276 -0.51218 0.00281 0.4839 4.77373 -4.67444 -0.01077 -0.08896 -3.7619 -0.34656 0 0 0 -1.07075 0 0.29192 0.40596 0 1.55829 -0.20168 0 -0.45461 -0.2919 0.46447 -3.01928
THR_114 -6.51644 0.51805 5.44496 -0.21493 0.21735 0.07973 3.32698 -3.05495 -0 -0 -3.50709 -0.35448 0 0 0 -0.2795 0 0.05882 0.75263 0.1166 0 0.07231 2.33845 -1.0874 0.05801 0.64659 -1.38433
VAL_115 -5.47298 0.51526 4.75792 -0.31399 0.23496 0.07267 2.78253 -2.79575 -0.00856 -0.07111 -2.50186 -0.18473 0 0 0 0 0 -0.0514 0.00338 0.07661 0 -0.25108 0 1.9342 -0.06439 0.70543 -0.63289
ALA_116 -5.73795 0.51288 3.75293 -0.02093 0 0 2.59689 -2.64993 -0.00059 -0.00228 -2.57047 -0.36055 0 0 0 0 0 0.01376 0 0 0 -0.33457 0 1.8394 -0.29815 0.51581 -2.74375
TYR_117 -9.94765 1.07671 5.32117 -0.57175 0.01936 0.2466 2.89654 -3.20495 -0.03367 -0.20078 -1.86431 -0.23525 0 0 -0.45538 0 0 -0.04298 0.20347 0 2.35484 0.03525 0.01196 1.2797 -0.23959 0.57648 -2.77422
LEU_118 -5.88045 0.47714 1.33997 -0.50422 0.25505 0.12361 1.51171 -1.66721 -0 -0 -0.91893 -0.00128 0 0 0 0 0 -0.03597 0.01373 2.78752 0 -0.26198 0 0.18072 -0.09685 0.58755 -2.08988
GLY_119 -2.4954 0.20281 2.73009 -6e-05 0 0 1.16532 -1.395 -0 -0 -1.51529 -0.38658 0 0 0 0 0 -0.09492 0 0 0 0.28321 0 0.83697 -0.11275 0.32082 -0.46075
LYS_120 -3.11133 0.29478 3.94621 -0.3488 0.08803 0.23468 1.11258 -1.67738 -0.04007 -0.19802 -1.1368 -0.38711 0 0 0 0 0 -0.09122 0.0428 1.52192 0 -0.18357 0 -1.5107 -0.03512 0.29001 -1.18912
LEU_121 -4.58693 0.4676 2.1426 -0.45401 0.23569 0.08134 0.9092 -1.43092 -0.00914 -0.07339 -0.73009 0.30847 0 0 0 0 0 0.16184 0.22006 0.38951 0 -0.21304 0 0.18072 -0.00125 0.36237 -2.03936
ARG_122 -3.08165 0.42412 2.87886 -0.63034 0.09004 0.40774 1.45415 -1.17818 -0 -0 -1.18539 0.72112 0 0 0 0 0 0.14548 0.04491 1.60777 0 0.07126 0 -1.2888 -0.06041 0.34119 0.76185
ALA_123 -3.52653 0.90177 3.19477 -0.02348 1e-05 0 1.69459 -1.64719 -0 -0 -0.87448 -0.351 0 0 0 0 0 0.12759 0 0 0 -0.4042 0 1.8394 0.62143 1.53575 3.08845
PRO_124 -3.86708 0.87315 2.50196 -0.07723 3e-05 0.04633 1.09396 -1.25525 -0 -0 -0.77484 0.62954 0 0 0 0 0 -0.15859 0.00347 0.47854 0 -0.42671 0 -2.4119 0.44914 1.63122 -1.26428
ILE_125 -6.11904 0.81821 4.46216 -0.65736 0.43122 0.14679 2.88952 -2.43695 -0 -0 -1.5686 0.22835 0 0 0 0 0 -0.00695 0.05398 0.58687 0 -0.49556 0 0.73287 -0.21559 0.6195 -0.53059
ARG_126 -7.28728 0.59096 5.87695 -0.54788 0.08948 0.30266 3.12753 -3.02397 -0 -0 -1.71217 0.57091 0 0 0 0 0 0.11567 0.13804 2.37224 0 -0.18347 0 -1.2888 -0.24042 0.77247 -0.32709
SER_127 -4.15384 0.32952 4.94647 -0.02591 0 0.06043 2.30007 -2.33745 -0 -0 -2.27452 -0.62624 0 0 0 0 0 0.11265 0.0019 0.64932 0 0.34317 0.60183 -0.77834 -0.12217 0.50887 -0.46422
VAL_128 -4.97359 0.34501 4.77206 -0.32074 0.26089 0.07458 2.64498 -2.5485 -0 -0 -2.20881 -0.21492 0 0 0 0 0 -0.05246 0.02281 0.09428 0 -0.25588 0 1.9342 0.06524 0.24725 -0.1136
THR_129 -8.3834 1.13991 6.78356 -0.12268 0.08536 0.05215 3.9531 -3.81464 -0.02516 -0.13214 -2.31247 -0.66043 0 0 0 0 0 0.25686 0 0.7942 0 0.14465 2.2743 -1.0874 -0.14009 0.37248 -0.82184
TYR_130 -6.57667 0.33837 6.44868 -0.99974 0.07032 0.3775 3.28767 -3.2033 -0.00854 -0.03542 -2.81695 -0.32016 0 0 0 0 0 0.00605 0.17707 0 1.784 -0.41528 0.0187 1.2797 -0.01328 0.35479 -0.2465
THR_131 -5.2422 0.32829 5.20938 -0.20725 0.14979 0.07544 2.44082 -2.62358 -0 -0 -2.32247 -0.13104 0 0 0 0 0 -0.03504 0.00193 0.10492 0 0.0434 2.28912 -1.0874 0.05016 0.25438 -0.70134
LEU_132 -6.33186 0.71539 3.85567 -0.48587 0.17557 0.11672 2.03041 -2.44809 -0 -0 -1.10838 0.22042 0 0 0 0 0 0.00342 0.00138 0.35019 0 -0.25762 0 0.18072 -0.15102 0.38612 -2.74684
ALA_133 -6.76309 1.00018 3.31547 -0.02176 0 0 2.74209 -2.64549 -0 -0 -1.92607 -0.32635 0 0 0 0 0 -0.04715 0 0 0 0.15974 0 1.8394 -0.06569 0.50756 -2.23117
GLN_134 -6.05154 0.21502 4.80553 -0.81762 0.11454 0.86283 2.49901 -2.39567 -0.00142 -0.0406 -2.69283 -0.83105 0 0 0 0 0 -0.04638 0.08406 0 2.84761 -0.20122 0 -0.18838 -0.06382 0.41469 -1.48725
LEU_135 -4.67943 0.71703 4.43819 -0.48615 0.25212 0.12747 2.38422 -2.28696 -0 -0 -2.35942 0.24143 0 0 0 0 0 0.83185 0.03808 0.65839 0 -0.21694 0 0.18072 1.01989 1.50674 2.36723
PRO_136 -7.94628 1.45654 5.53096 -0.0677 0 0.04363 2.55057 -2.44948 -0.00648 -0.04115 -1.50425 0.65792 0 0 0 0 0 -0.01828 0.10712 0.10859 0 0.45079 0 -2.4119 1.49629 1.65648 -0.38663
CYS_137 -6.90655 0.56291 4.44031 -0.04205 0 0.01236 2.44537 -2.4822 -0 -0 -2.05756 0.08375 0 0 0 0 0 -0.00518 0.05357 0.60782 0 0.12042 0 3.6196 1.11966 0.44077 2.01299
ALA_138 -3.78963 0.17238 3.83841 -0.02172 0 0 2.23783 -2.20845 -0 -0 -1.69805 -0.33522 0 0 0 0 0 -0.04993 0 0 0 -0.24047 0 1.8394 0.58627 0.29925 0.63008
SER_139 -4.34789 0.16612 4.72925 -0.02846 0 0.06591 2.61892 -2.33905 -0 -0 -2.54038 -0.58648 0 0 0 0 0 0.02298 0.00282 0.6851 0 0.33949 0.60208 -0.77834 -0.09946 0.24074 -1.24663
MET_140 -10.8256 1.37675 6.37443 -0.76711 0.2024 0.42685 2.49987 -3.3918 -0.00273 -0.01874 -2.4793 -0.09476 0 0 0 0 0 0.02354 0.04176 1.81921 0 -0.0142 0 0.60916 0.06517 0.52724 -3.62787
ALA_141 -5.24032 0.39286 4.27961 -0.02109 0 0 2.46542 -2.6274 -0.00648 -0.04115 -2.05772 -0.38632 0 0 0 0 0 0.09935 0 0 0 -0.32067 0 1.8394 -0.26038 0.62393 -1.26095
LEU_142 -6.52551 0.54451 4.91921 -0.48506 0.2411 0.11372 2.56314 -2.79802 -0 -0 -1.99818 0.24248 0 0 0 0 0 0.03888 0.02502 0.45507 0 -0.25351 0 0.18072 -0.32498 0.38557 -2.67585
GLN_143 -8.11868 0.5203 6.50714 -0.58556 0.03139 0.55078 2.92225 -3.13023 -0.01377 -0.12039 -3.60484 -0.21257 0 0 -0.61052 0 0 0.01971 0.54096 0 2.96115 -0.17382 0 -0.18838 -0.27247 0.51808 -2.45946
ILE_144 -9.00484 1.17323 4.2815 -0.54534 0.47778 0.11111 3.06167 -3.00499 -0 -0 -2.92986 -0.02398 0 0 0 0 0 -0.0693 0.14696 0.54572 0 -0.48633 0 0.73287 -0.13584 0.67331 -4.99633
LEU_145 -4.78467 0.22159 4.26006 -0.47595 0.2005 0.10858 2.27979 -2.40901 -0.00273 -0.01874 -2.06985 0.21584 0 0 0 0 0 -0.0268 0.06494 0.36921 0 -0.26512 0 0.18072 -0.12469 0.5216 -1.75472
TRP_146 -6.83962 0.47226 4.6511 -0.71511 0.13823 0.41518 2.27776 -2.83104 -0 -0 -1.51225 -0.33678 0 0 0 0 0 -0.02117 0.07921 0 3.18829 -0.22043 0 1.6906 -0.11286 0.31091 0.63427
GLU_147 -7.78263 0.63224 7.78481 -0.6399 0.10537 1.18061 3.36621 -3.39875 -0 -0 -3.42352 -0.58658 0 0 0 -1.37171 0 -0.0167 0.00267 0 3.32808 -0.23642 0 -2.7348 -0.10339 0.34521 -3.54919
ALA_148 -5.08472 0.55788 3.88553 -0.0219 0 0 2.5027 -2.5991 -0 -0 -2.39393 -0.3531 0 0 0 0 0 -0.04861 0 0 0 -0.29323 0 1.8394 -0.39111 0.34967 -2.05054
ALA_149 -3.855 0.46467 3.61443 -0.02287 0 0 2.03923 -2.12576 -0 -0 -1.78385 -0.36919 0 0 0 0 0 -0.05606 0 0 0 -0.40592 0 1.8394 -0.5644 0.27223 -0.95308
ARG_150 -4.31824 0.35442 5.14557 -0.45358 0.0594 0.24033 2.15131 -2.22261 -0 -0 -2.45291 0.27894 0 0 0 -0.51901 0 -0.05715 0.24394 2.13096 0 -0.09382 0 -1.2888 -0.53385 0.31309 -1.022
HIS_151 -4.12259 0.42838 4.0658 -0.47923 0.02704 0.59498 2.0608 -2.00935 -0 -0 -2.62178 -0.02571 0 0 0 -0.85271 0 -0.06207 0.11605 0 1.54014 -0.43289 0 -0.45461 -0.4517 0.4316 -2.24786
LEU:CtermProteinFull_152 -2.71399 0.32345 2.17531 -0.52755 0.21406 0.25866 0.91546 -1.2008 -0 -0 -0.78739 0.39674 0 0 0 0 0 0 0.13043 1.0342 0 0 0 0.18072 -0.23308 0.4639 0.63011
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702601 DOMAINID 692736 MODEL 3 test_4AL0
MODEL     3
REMARK    Rerank model03.pdb score: 74.908
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.436268
REMARK    SCORE     lk_ball_wtd:         -27.101
REMARK    SCORE             ref:         104.626
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           1.585
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         102.156
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.005
REMARK    SCORE     hbond_bb_sc:         -11.179
REMARK    SCORE     total_score:        -770.622
REMARK    SCORE           score:        -770.622
REMARK    SCORE fa_intra_sol_xover4:          27.411
REMARK    SCORE     hbond_sr_bb:        -113.864
REMARK    SCORE          fa_sol:         551.399
REMARK    SCORE          fa_dun:         185.684
REMARK    SCORE         fa_elec:        -247.101
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          25.680
REMARK    SCORE          fa_atr:        -902.239
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          38.289
REMARK    SCORE     cart_bonded:         160.836
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -619.789
REMARK    SCORE         p_aa_pp:         -26.884
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.124
ATOM      1  N   MET A   1       0.359   0.528  -0.056  1.00  7.390          N  
ATOM      2  CA  MET A   1       1.777   0.195  -0.186  1.00  6.810          C  
ATOM      3  C   MET A   1       2.614   1.471  -0.283  1.00  6.050          C  
ATOM      4  O   MET A   1       2.084   2.498  -0.694  1.00  6.210          O  
ATOM      5  CB  MET A   1       1.989  -0.672  -1.434  1.00  9.770          C  
ATOM      6  CG  MET A   1       1.371  -2.059  -1.369  1.00  9.770          C  
ATOM      7  SD  MET A   1       1.633  -2.982  -2.885  1.00  9.770          S  
ATOM      8  CE  MET A   1       3.340  -3.478  -2.952  1.00  9.770          C  
ATOM      9 1H   MET A   1      -0.132  -0.203   0.439  1.00  8.870          H  
ATOM     10 2H   MET A   1       0.260   1.407   0.433  1.00  8.870          H  
ATOM     11 3H   MET A   1      -0.037   0.628  -0.980  1.00  8.870          H  
ATOM     12  HA  MET A   1       2.069  -0.363   0.698  1.00  8.170          H  
ATOM     13 1HB  MET A   1       1.531  -0.164  -2.289  1.00 11.720          H  
ATOM     14 2HB  MET A   1       3.034  -0.772  -1.673  1.00 11.720          H  
ATOM     15 1HG  MET A   1       1.778  -2.621  -0.542  1.00 11.720          H  
ATOM     16 2HG  MET A   1       0.294  -1.975  -1.215  1.00 11.720          H  
ATOM     17 1HE  MET A   1       3.510  -4.034  -3.876  1.00 11.720          H  
ATOM     18 2HE  MET A   1       3.977  -2.603  -2.941  1.00 11.720          H  
ATOM     19 3HE  MET A   1       3.565  -4.121  -2.116  1.00 11.720          H  
ATOM     20  N   PRO A   2       3.924   1.440   0.073  1.00  5.570          N  
ATOM     21  CA  PRO A   2       4.884   2.541  -0.037  1.00  5.250          C  
ATOM     22  C   PRO A   2       5.090   2.994  -1.489  1.00  5.080          C  
ATOM     23  O   PRO A   2       5.598   4.081  -1.752  1.00  5.540          O  
ATOM     24  CB  PRO A   2       6.160   1.954   0.592  1.00  7.880          C  
ATOM     25  CG  PRO A   2       6.002   0.457   0.492  1.00  7.880          C  
ATOM     26  CD  PRO A   2       4.519   0.215   0.673  1.00  7.880          C  
ATOM     27  HA  PRO A   2       4.517   3.386   0.571  1.00  6.300          H  
ATOM     28 1HB  PRO A   2       7.039   2.325   0.041  1.00  9.450          H  
ATOM     29 2HB  PRO A   2       6.264   2.306   1.630  1.00  9.450          H  
ATOM     30 1HG  PRO A   2       6.391   0.106  -0.457  1.00  9.450          H  
ATOM     31 2HG  PRO A   2       6.598  -0.039   1.276  1.00  9.450          H  
ATOM     32 1HD  PRO A   2       4.239  -0.681   0.169  1.00  9.450          H  
ATOM     33 2HD  PRO A   2       4.294   0.161   1.736  1.00  9.450          H  
ATOM     34  N   ALA A   3       4.720   2.124  -2.424  1.00  4.770          N  
ATOM     35  CA  ALA A   3       4.822   2.356  -3.851  1.00  4.960          C  
ATOM     36  C   ALA A   3       3.491   1.999  -4.483  1.00  5.010          C  
ATOM     37  O   ALA A   3       3.268   0.847  -4.847  1.00  5.180          O  
ATOM     38  CB  ALA A   3       5.934   1.540  -4.473  1.00  6.870          C  
ATOM     39  H   ALA A   3       4.326   1.250  -2.131  1.00  5.720          H  
ATOM     40  HA  ALA A   3       5.013   3.417  -4.016  1.00  5.950          H  
ATOM     41 1HB  ALA A   3       5.978   1.749  -5.538  1.00  8.240          H  
ATOM     42 2HB  ALA A   3       6.882   1.809  -4.013  1.00  8.240          H  
ATOM     43 3HB  ALA A   3       5.735   0.493  -4.325  1.00  8.240          H  
ATOM     44  N   HIS A   4       2.572   2.958  -4.565  1.00  5.230          N  
ATOM     45  CA  HIS A   4       1.202   2.709  -5.026  1.00  5.520          C  
ATOM     46  C   HIS A   4       1.144   2.096  -6.431  1.00  5.490          C  
ATOM     47  O   HIS A   4       0.185   1.402  -6.792  1.00  6.150          O  
ATOM     48  CB  HIS A   4       0.428   4.022  -4.997  1.00  7.610          C  
ATOM     49  CG  HIS A   4       1.001   5.039  -5.916  1.00  7.610          C  
ATOM     50  ND1 HIS A   4       2.143   5.754  -5.602  1.00  7.610          N  
ATOM     51  CD2 HIS A   4       0.606   5.472  -7.136  1.00  7.610          C  
ATOM     52  CE1 HIS A   4       2.421   6.586  -6.596  1.00  7.610          C  
ATOM     53  NE2 HIS A   4       1.504   6.434  -7.536  1.00  7.610          N  
ATOM     54  H   HIS A   4       2.813   3.907  -4.283  1.00  6.280          H  
ATOM     55  HA  HIS A   4       0.717   2.028  -4.335  1.00  6.620          H  
ATOM     56 1HB  HIS A   4      -0.610   3.843  -5.283  1.00  9.130          H  
ATOM     57 2HB  HIS A   4       0.430   4.424  -3.985  1.00  9.130          H  
ATOM     58  HD2 HIS A   4      -0.262   5.122  -7.694  1.00  9.130          H  
ATOM     59  HE1 HIS A   4       3.261   7.278  -6.633  1.00  9.130          H  
ATOM     60  HE2 HIS A   4       1.464   6.942  -8.411  1.00  9.130          H  
ATOM     61  N   SER A   5       2.198   2.309  -7.202  1.00  5.060          N  
ATOM     62  CA  SER A   5       2.338   1.816  -8.555  1.00  5.450          C  
ATOM     63  C   SER A   5       2.491   0.294  -8.598  1.00  5.470          C  
ATOM     64  O   SER A   5       2.396  -0.313  -9.667  1.00  5.900          O  
ATOM     65  CB  SER A   5       3.521   2.496  -9.215  1.00  7.470          C  
ATOM     66  OG  SER A   5       4.722   2.145  -8.586  1.00  7.470          O  
ATOM     67  H   SER A   5       2.961   2.861  -6.834  1.00  6.070          H  
ATOM     68  HA  SER A   5       1.436   2.083  -9.107  1.00  6.540          H  
ATOM     69 1HB  SER A   5       3.561   2.211 -10.265  1.00  8.970          H  
ATOM     70 2HB  SER A   5       3.387   3.576  -9.173  1.00  8.970          H  
ATOM     71  HG  SER A   5       5.420   2.565  -9.099  1.00  8.970          H  
ATOM     72  N   LEU A   6       2.736  -0.323  -7.433  1.00  5.310          N  
ATOM     73  CA  LEU A   6       2.906  -1.758  -7.304  1.00  5.490          C  
ATOM     74  C   LEU A   6       1.718  -2.411  -6.605  1.00  5.260          C  
ATOM     75  O   LEU A   6       1.841  -3.528  -6.104  1.00  5.410          O  
ATOM     76  CB  LEU A   6       4.167  -2.075  -6.468  1.00  7.610          C  
ATOM     77  CG  LEU A   6       5.559  -2.115  -7.157  1.00  7.610          C  
ATOM     78  CD1 LEU A   6       5.635  -3.304  -8.110  1.00  7.610          C  
ATOM     79  CD2 LEU A   6       5.848  -0.815  -7.873  1.00  7.610          C  
ATOM     80  H   LEU A   6       2.801   0.237  -6.582  1.00  6.370          H  
ATOM     81  HA  LEU A   6       2.985  -2.187  -8.298  1.00  6.590          H  
ATOM     82 1HB  LEU A   6       4.229  -1.340  -5.666  1.00  9.140          H  
ATOM     83 2HB  LEU A   6       4.031  -3.048  -6.007  1.00  9.140          H  
ATOM     84  HG  LEU A   6       6.292  -2.243  -6.406  1.00  9.140          H  
ATOM     85 1HD1 LEU A   6       6.627  -3.348  -8.556  1.00  9.140          H  
ATOM     86 2HD1 LEU A   6       5.447  -4.225  -7.553  1.00  9.140          H  
ATOM     87 3HD1 LEU A   6       4.899  -3.205  -8.897  1.00  9.140          H  
ATOM     88 1HD2 LEU A   6       6.842  -0.859  -8.311  1.00  9.140          H  
ATOM     89 2HD2 LEU A   6       5.127  -0.652  -8.661  1.00  9.140          H  
ATOM     90 3HD2 LEU A   6       5.803   0.006  -7.164  1.00  9.140          H  
ATOM     91  N   VAL A   7       0.568  -1.740  -6.575  1.00  5.250          N  
ATOM     92  CA  VAL A   7      -0.615  -2.322  -5.951  1.00  5.270          C  
ATOM     93  C   VAL A   7      -1.382  -3.273  -6.857  1.00  5.140          C  
ATOM     94  O   VAL A   7      -1.679  -2.973  -8.014  1.00  5.380          O  
ATOM     95  CB  VAL A   7      -1.545  -1.220  -5.406  1.00  7.370          C  
ATOM     96  CG1 VAL A   7      -2.868  -1.805  -4.866  1.00  7.370          C  
ATOM     97  CG2 VAL A   7      -0.828  -0.527  -4.273  1.00  7.370          C  
ATOM     98  H   VAL A   7       0.514  -0.796  -6.972  1.00  6.300          H  
ATOM     99  HA  VAL A   7      -0.283  -2.903  -5.097  1.00  6.320          H  
ATOM    100  HB  VAL A   7      -1.766  -0.510  -6.203  1.00  8.840          H  
ATOM    101 1HG1 VAL A   7      -3.482  -0.994  -4.478  1.00  8.840          H  
ATOM    102 2HG1 VAL A   7      -3.416  -2.310  -5.661  1.00  8.840          H  
ATOM    103 3HG1 VAL A   7      -2.661  -2.518  -4.064  1.00  8.840          H  
ATOM    104 1HG2 VAL A   7      -1.446   0.275  -3.878  1.00  8.840          H  
ATOM    105 2HG2 VAL A   7      -0.628  -1.244  -3.496  1.00  8.840          H  
ATOM    106 3HG2 VAL A   7       0.105  -0.126  -4.640  1.00  8.840          H  
ATOM    107  N   MET A   8      -1.710  -4.419  -6.279  1.00  5.100          N  
ATOM    108  CA  MET A   8      -2.456  -5.509  -6.879  1.00  5.140          C  
ATOM    109  C   MET A   8      -3.533  -5.924  -5.879  1.00  4.540          C  
ATOM    110  O   MET A   8      -3.633  -5.353  -4.801  1.00  4.630          O  
ATOM    111  CB  MET A   8      -1.555  -6.698  -7.264  1.00  7.180          C  
ATOM    112  CG  MET A   8      -0.607  -6.436  -8.446  1.00  7.180          C  
ATOM    113  SD  MET A   8       0.933  -5.712  -7.951  1.00  7.180          S  
ATOM    114  CE  MET A   8       1.730  -5.254  -9.467  1.00  7.180          C  
ATOM    115  H   MET A   8      -1.407  -4.542  -5.324  1.00  6.120          H  
ATOM    116  HA  MET A   8      -2.955  -5.147  -7.777  1.00  6.170          H  
ATOM    117 1HB  MET A   8      -0.935  -6.978  -6.410  1.00  8.620          H  
ATOM    118 2HB  MET A   8      -2.164  -7.560  -7.520  1.00  8.620          H  
ATOM    119 1HG  MET A   8      -0.392  -7.375  -8.956  1.00  8.620          H  
ATOM    120 2HG  MET A   8      -1.090  -5.756  -9.147  1.00  8.620          H  
ATOM    121 1HE  MET A   8       2.700  -4.807  -9.240  1.00  8.620          H  
ATOM    122 2HE  MET A   8       1.863  -6.123 -10.088  1.00  8.620          H  
ATOM    123 3HE  MET A   8       1.109  -4.524  -9.987  1.00  8.620          H  
ATOM    124  N   SER A   9      -4.363  -6.890  -6.239  1.00  4.190          N  
ATOM    125  CA  SER A   9      -5.454  -7.368  -5.385  1.00  3.870          C  
ATOM    126  C   SER A   9      -5.045  -8.309  -4.239  1.00  3.320          C  
ATOM    127  O   SER A   9      -5.896  -8.729  -3.453  1.00  3.470          O  
ATOM    128  CB  SER A   9      -6.482  -8.071  -6.245  1.00  5.550          C  
ATOM    129  OG  SER A   9      -5.941  -9.228  -6.827  1.00  5.550          O  
ATOM    130  H   SER A   9      -4.263  -7.328  -7.145  1.00  5.030          H  
ATOM    131  HA  SER A   9      -5.926  -6.494  -4.934  1.00  4.640          H  
ATOM    132 1HB  SER A   9      -7.345  -8.337  -5.633  1.00  6.660          H  
ATOM    133 2HB  SER A   9      -6.833  -7.396  -7.025  1.00  6.660          H  
ATOM    134  HG  SER A   9      -6.667  -9.651  -7.297  1.00  6.660          H  
ATOM    135  N   SER A  10      -3.769  -8.682  -4.168  1.00  2.910          N  
ATOM    136  CA  SER A  10      -3.302  -9.643  -3.177  1.00  2.460          C  
ATOM    137  C   SER A  10      -3.693  -9.353  -1.704  1.00  2.190          C  
ATOM    138  O   SER A  10      -3.516  -8.238  -1.200  1.00  2.010          O  
ATOM    139  CB  SER A  10      -1.798  -9.794  -3.251  1.00  3.620          C  
ATOM    140  OG  SER A  10      -1.322 -10.568  -2.165  1.00  3.620          O  
ATOM    141  H   SER A  10      -3.124  -8.285  -4.831  1.00  3.490          H  
ATOM    142  HA  SER A  10      -3.683 -10.586  -3.515  1.00  2.950          H  
ATOM    143 1HB  SER A  10      -1.541 -10.295  -4.186  1.00  4.350          H  
ATOM    144 2HB  SER A  10      -1.324  -8.836  -3.272  1.00  4.350          H  
ATOM    145  HG  SER A  10      -0.369 -10.648  -2.302  1.00  4.350          H  
ATOM    146  N   PRO A  11      -4.203 -10.375  -0.971  1.00  2.280          N  
ATOM    147  CA  PRO A  11      -4.576 -10.362   0.437  1.00  2.240          C  
ATOM    148  C   PRO A  11      -3.458  -9.996   1.405  1.00  1.860          C  
ATOM    149  O   PRO A  11      -3.748  -9.668   2.554  1.00  1.940          O  
ATOM    150  CB  PRO A  11      -5.007 -11.813   0.689  1.00  3.360          C  
ATOM    151  CG  PRO A  11      -5.486 -12.308  -0.631  1.00  3.360          C  
ATOM    152  CD  PRO A  11      -4.631 -11.609  -1.659  1.00  3.360          C  
ATOM    153  HA  PRO A  11      -5.427  -9.681   0.570  1.00  2.690          H  
ATOM    154 1HB  PRO A  11      -4.163 -12.389   1.089  1.00  4.030          H  
ATOM    155 2HB  PRO A  11      -5.795 -11.834   1.460  1.00  4.030          H  
ATOM    156 1HG  PRO A  11      -5.398 -13.403  -0.677  1.00  4.030          H  
ATOM    157 2HG  PRO A  11      -6.553 -12.073  -0.755  1.00  4.030          H  
ATOM    158 1HD  PRO A  11      -3.779 -12.193  -1.962  1.00  4.030          H  
ATOM    159 2HD  PRO A  11      -5.322 -11.371  -2.492  1.00  4.030          H  
ATOM    160  N   ALA A  12      -2.182 -10.073   0.998  1.00  1.570          N  
ATOM    161  CA  ALA A  12      -1.162  -9.734   1.979  1.00  1.280          C  
ATOM    162  C   ALA A  12      -0.398  -8.483   1.598  1.00  1.170          C  
ATOM    163  O   ALA A  12       0.735  -8.284   2.046  1.00  1.190          O  
ATOM    164  CB  ALA A  12      -0.183 -10.894   2.138  1.00  1.910          C  
ATOM    165  H   ALA A  12      -1.927 -10.324   0.043  1.00  1.880          H  
ATOM    166  HA  ALA A  12      -1.644  -9.553   2.936  1.00  1.540          H  
ATOM    167 1HB  ALA A  12       0.559 -10.649   2.893  1.00  2.290          H  
ATOM    168 2HB  ALA A  12      -0.730 -11.784   2.440  1.00  2.290          H  
ATOM    169 3HB  ALA A  12       0.315 -11.088   1.189  1.00  2.290          H  
ATOM    170  N   LEU A  13      -1.072  -7.550   0.939  1.00  1.190          N  
ATOM    171  CA  LEU A  13      -0.385  -6.306   0.697  1.00  1.190          C  
ATOM    172  C   LEU A  13      -0.473  -5.403   1.923  1.00  1.080          C  
ATOM    173  O   LEU A  13       0.463  -4.629   2.133  1.00  1.100          O  
ATOM    174  CB  LEU A  13      -0.909  -5.590  -0.540  1.00  1.670          C  
ATOM    175  CG  LEU A  13      -0.758  -6.356  -1.833  1.00  1.670          C  
ATOM    176  CD1 LEU A  13      -1.341  -5.545  -2.928  1.00  1.670          C  
ATOM    177  CD2 LEU A  13       0.678  -6.725  -2.126  1.00  1.670          C  
ATOM    178  H   LEU A  13      -1.997  -7.752   0.536  1.00  1.430          H  
ATOM    179  HA  LEU A  13       0.668  -6.512   0.550  1.00  1.430          H  
ATOM    180 1HB  LEU A  13      -1.956  -5.358  -0.431  1.00  2.000          H  
ATOM    181 2HB  LEU A  13      -0.363  -4.659  -0.652  1.00  2.000          H  
ATOM    182  HG  LEU A  13      -1.331  -7.249  -1.758  1.00  2.000          H  
ATOM    183 1HD1 LEU A  13      -1.279  -6.110  -3.849  1.00  2.000          H  
ATOM    184 2HD1 LEU A  13      -2.385  -5.332  -2.694  1.00  2.000          H  
ATOM    185 3HD1 LEU A  13      -0.798  -4.621  -3.030  1.00  2.000          H  
ATOM    186 1HD2 LEU A  13       0.706  -7.267  -3.069  1.00  2.000          H  
ATOM    187 2HD2 LEU A  13       1.278  -5.825  -2.213  1.00  2.000          H  
ATOM    188 3HD2 LEU A  13       1.099  -7.359  -1.358  1.00  2.000          H  
ATOM    189  N   PRO A  14      -1.595  -5.347   2.701  1.00  1.050          N  
ATOM    190  CA  PRO A  14      -1.654  -4.582   3.930  1.00  1.040          C  
ATOM    191  C   PRO A  14      -0.523  -5.015   4.857  1.00  0.980          C  
ATOM    192  O   PRO A  14       0.084  -4.185   5.529  1.00  1.030          O  
ATOM    193  CB  PRO A  14      -3.030  -4.947   4.493  1.00  1.560          C  
ATOM    194  CG  PRO A  14      -3.858  -5.289   3.267  1.00  1.560          C  
ATOM    195  CD  PRO A  14      -2.895  -6.015   2.355  1.00  1.560          C  
ATOM    196  HA  PRO A  14      -1.584  -3.508   3.701  1.00  1.250          H  
ATOM    197 1HB  PRO A  14      -2.944  -5.785   5.200  1.00  1.870          H  
ATOM    198 2HB  PRO A  14      -3.437  -4.095   5.060  1.00  1.870          H  
ATOM    199 1HG  PRO A  14      -4.723  -5.912   3.549  1.00  1.870          H  
ATOM    200 2HG  PRO A  14      -4.262  -4.373   2.811  1.00  1.870          H  
ATOM    201 1HD  PRO A  14      -2.910  -7.076   2.651  1.00  1.870          H  
ATOM    202 2HD  PRO A  14      -3.196  -5.859   1.318  1.00  1.870          H  
ATOM    203  N   ALA A  15      -0.205  -6.330   4.828  1.00  0.940          N  
ATOM    204  CA  ALA A  15       0.867  -6.878   5.639  1.00  0.950          C  
ATOM    205  C   ALA A  15       2.160  -6.221   5.246  1.00  1.060          C  
ATOM    206  O   ALA A  15       2.881  -5.701   6.094  1.00  1.210          O  
ATOM    207  CB  ALA A  15       0.959  -8.381   5.470  1.00  1.330          C  
ATOM    208  H   ALA A  15      -0.758  -6.961   4.267  1.00  1.130          H  
ATOM    209  HA  ALA A  15       0.667  -6.643   6.684  1.00  1.140          H  
ATOM    210 1HB  ALA A  15       1.757  -8.776   6.095  1.00  1.590          H  
ATOM    211 2HB  ALA A  15       0.024  -8.808   5.764  1.00  1.590          H  
ATOM    212 3HB  ALA A  15       1.158  -8.619   4.439  1.00  1.590          H  
ATOM    213  N   PHE A  16       2.418  -6.183   3.938  1.00  1.090          N  
ATOM    214  CA  PHE A  16       3.619  -5.549   3.437  1.00  1.230          C  
ATOM    215  C   PHE A  16       3.712  -4.098   3.861  1.00  1.110          C  
ATOM    216  O   PHE A  16       4.723  -3.657   4.407  1.00  1.200          O  
ATOM    217  CB  PHE A  16       3.716  -5.647   1.935  1.00  1.670          C  
ATOM    218  CG  PHE A  16       4.836  -4.863   1.389  1.00  1.670          C  
ATOM    219  CD1 PHE A  16       6.161  -5.115   1.728  1.00  1.670          C  
ATOM    220  CD2 PHE A  16       4.572  -3.886   0.495  1.00  1.670          C  
ATOM    221  CE1 PHE A  16       7.163  -4.364   1.178  1.00  1.670          C  
ATOM    222  CE2 PHE A  16       5.560  -3.159  -0.063  1.00  1.670          C  
ATOM    223  CZ  PHE A  16       6.853  -3.383   0.271  1.00  1.670          C  
ATOM    224  H   PHE A  16       1.791  -6.660   3.287  1.00  1.310          H  
ATOM    225  HA  PHE A  16       4.468  -6.085   3.833  1.00  1.480          H  
ATOM    226 1HB  PHE A  16       3.808  -6.652   1.637  1.00  2.000          H  
ATOM    227 2HB  PHE A  16       2.800  -5.277   1.495  1.00  2.000          H  
ATOM    228  HD1 PHE A  16       6.402  -5.893   2.447  1.00  2.000          H  
ATOM    229  HD2 PHE A  16       3.544  -3.700   0.224  1.00  2.000          H  
ATOM    230  HE1 PHE A  16       8.193  -4.555   1.453  1.00  2.000          H  
ATOM    231  HE2 PHE A  16       5.317  -2.401  -0.775  1.00  2.000          H  
ATOM    232  HZ  PHE A  16       7.624  -2.789  -0.192  1.00  2.000          H  
ATOM    233  N   LEU A  17       2.647  -3.336   3.638  1.00  1.030          N  
ATOM    234  CA  LEU A  17       2.729  -1.926   3.996  1.00  1.070          C  
ATOM    235  C   LEU A  17       3.053  -1.716   5.459  1.00  1.010          C  
ATOM    236  O   LEU A  17       3.956  -0.917   5.787  1.00  1.060          O  
ATOM    237  CB  LEU A  17       1.389  -1.230   3.708  1.00  1.480          C  
ATOM    238  CG  LEU A  17       1.246   0.277   4.194  1.00  1.480          C  
ATOM    239  CD1 LEU A  17       2.269   1.192   3.527  1.00  1.480          C  
ATOM    240  CD2 LEU A  17      -0.162   0.742   3.888  1.00  1.480          C  
ATOM    241  H   LEU A  17       1.814  -3.734   3.199  1.00  1.240          H  
ATOM    242  HA  LEU A  17       3.513  -1.480   3.395  1.00  1.280          H  
ATOM    243 1HB  LEU A  17       1.199  -1.271   2.648  1.00  1.780          H  
ATOM    244 2HB  LEU A  17       0.606  -1.808   4.206  1.00  1.780          H  
ATOM    245  HG  LEU A  17       1.408   0.327   5.272  1.00  1.780          H  
ATOM    246 1HD1 LEU A  17       2.134   2.209   3.895  1.00  1.780          H  
ATOM    247 2HD1 LEU A  17       3.280   0.865   3.771  1.00  1.780          H  
ATOM    248 3HD1 LEU A  17       2.133   1.183   2.479  1.00  1.780          H  
ATOM    249 1HD2 LEU A  17      -0.292   1.769   4.237  1.00  1.780          H  
ATOM    250 2HD2 LEU A  17      -0.338   0.702   2.819  1.00  1.780          H  
ATOM    251 3HD2 LEU A  17      -0.875   0.093   4.398  1.00  1.780          H  
ATOM    252  N   LEU A  18       2.331  -2.399   6.339  1.00  0.990          N  
ATOM    253  CA  LEU A  18       2.519  -2.194   7.755  1.00  1.030          C  
ATOM    254  C   LEU A  18       3.859  -2.673   8.262  1.00  0.940          C  
ATOM    255  O   LEU A  18       4.489  -1.972   9.059  1.00  1.010          O  
ATOM    256  CB  LEU A  18       1.408  -2.930   8.510  1.00  1.430          C  
ATOM    257  CG  LEU A  18      -0.022  -2.356   8.341  1.00  1.430          C  
ATOM    258  CD1 LEU A  18      -1.014  -3.340   8.934  1.00  1.430          C  
ATOM    259  CD2 LEU A  18      -0.142  -0.992   9.043  1.00  1.430          C  
ATOM    260  H   LEU A  18       1.619  -3.060   6.008  1.00  1.190          H  
ATOM    261  HA  LEU A  18       2.460  -1.130   7.950  1.00  1.240          H  
ATOM    262 1HB  LEU A  18       1.390  -3.962   8.149  1.00  1.710          H  
ATOM    263 2HB  LEU A  18       1.654  -2.936   9.569  1.00  1.710          H  
ATOM    264  HG  LEU A  18      -0.246  -2.241   7.280  1.00  1.710          H  
ATOM    265 1HD1 LEU A  18      -2.026  -2.955   8.807  1.00  1.710          H  
ATOM    266 2HD1 LEU A  18      -0.925  -4.299   8.417  1.00  1.710          H  
ATOM    267 3HD1 LEU A  18      -0.810  -3.478   9.994  1.00  1.710          H  
ATOM    268 1HD2 LEU A  18      -1.156  -0.615   8.916  1.00  1.710          H  
ATOM    269 2HD2 LEU A  18       0.071  -1.107  10.107  1.00  1.710          H  
ATOM    270 3HD2 LEU A  18       0.550  -0.277   8.615  1.00  1.710          H  
ATOM    271  N   CYS A  19       4.326  -3.832   7.800  1.00  0.880          N  
ATOM    272  CA  CYS A  19       5.584  -4.337   8.315  1.00  0.970          C  
ATOM    273  C   CYS A  19       6.784  -3.579   7.780  1.00  1.010          C  
ATOM    274  O   CYS A  19       7.760  -3.367   8.507  1.00  1.110          O  
ATOM    275  CB  CYS A  19       5.720  -5.797   7.947  1.00  1.320          C  
ATOM    276  SG  CYS A  19       5.871  -6.030   6.214  1.00  1.320          S  
ATOM    277  H   CYS A  19       3.778  -4.385   7.136  1.00  1.060          H  
ATOM    278  HA  CYS A  19       5.567  -4.242   9.385  1.00  1.160          H  
ATOM    279 1HB  CYS A  19       6.579  -6.222   8.414  1.00  1.590          H  
ATOM    280 2HB  CYS A  19       4.846  -6.348   8.288  1.00  1.590          H  
ATOM    281  HG  CYS A  19       4.611  -5.630   5.916  1.00  1.590          H  
ATOM    282  N   SER A  20       6.679  -3.067   6.553  1.00  1.040          N  
ATOM    283  CA  SER A  20       7.745  -2.291   5.963  1.00  1.230          C  
ATOM    284  C   SER A  20       7.862  -0.984   6.717  1.00  1.190          C  
ATOM    285  O   SER A  20       8.956  -0.596   7.153  1.00  1.310          O  
ATOM    286  CB  SER A  20       7.479  -2.058   4.489  1.00  1.650          C  
ATOM    287  OG  SER A  20       8.499  -1.289   3.903  1.00  1.650          O  
ATOM    288  H   SER A  20       5.867  -3.281   5.971  1.00  1.250          H  
ATOM    289  HA  SER A  20       8.678  -2.833   6.069  1.00  1.480          H  
ATOM    290 1HB  SER A  20       7.411  -3.023   3.983  1.00  1.980          H  
ATOM    291 2HB  SER A  20       6.517  -1.559   4.362  1.00  1.980          H  
ATOM    292  HG  SER A  20       8.271  -1.214   2.976  1.00  1.980          H  
ATOM    293  N   THR A  21       6.715  -0.325   6.929  1.00  1.090          N  
ATOM    294  CA  THR A  21       6.668   0.950   7.610  1.00  1.150          C  
ATOM    295  C   THR A  21       7.207   0.830   9.028  1.00  1.100          C  
ATOM    296  O   THR A  21       8.055   1.628   9.439  1.00  1.160          O  
ATOM    297  CB  THR A  21       5.217   1.479   7.674  1.00  1.590          C  
ATOM    298  OG1 THR A  21       4.700   1.649   6.344  1.00  1.590          O  
ATOM    299  CG2 THR A  21       5.189   2.822   8.393  1.00  1.590          C  
ATOM    300  H   THR A  21       5.843  -0.697   6.552  1.00  1.310          H  
ATOM    301  HA  THR A  21       7.287   1.661   7.063  1.00  1.380          H  
ATOM    302  HB  THR A  21       4.587   0.761   8.207  1.00  1.900          H  
ATOM    303  HG1 THR A  21       4.527   0.757   5.964  1.00  1.900          H  
ATOM    304 1HG2 THR A  21       4.168   3.189   8.431  1.00  1.900          H  
ATOM    305 2HG2 THR A  21       5.564   2.709   9.401  1.00  1.900          H  
ATOM    306 3HG2 THR A  21       5.811   3.533   7.853  1.00  1.900          H  
ATOM    307  N   LEU A  22       6.730  -0.172   9.774  1.00  1.050          N  
ATOM    308  CA  LEU A  22       7.158  -0.353  11.147  1.00  1.150          C  
ATOM    309  C   LEU A  22       8.636  -0.704  11.271  1.00  1.230          C  
ATOM    310  O   LEU A  22       9.287  -0.231  12.207  1.00  1.320          O  
ATOM    311  CB  LEU A  22       6.252  -1.385  11.816  1.00  1.570          C  
ATOM    312  CG  LEU A  22       4.777  -0.918  12.072  1.00  1.570          C  
ATOM    313  CD1 LEU A  22       3.935  -2.110  12.482  1.00  1.570          C  
ATOM    314  CD2 LEU A  22       4.743   0.142  13.191  1.00  1.570          C  
ATOM    315  H   LEU A  22       6.024  -0.807   9.394  1.00  1.260          H  
ATOM    316  HA  LEU A  22       7.025   0.589  11.653  1.00  1.380          H  
ATOM    317 1HB  LEU A  22       6.211  -2.260  11.173  1.00  1.880          H  
ATOM    318 2HB  LEU A  22       6.684  -1.667  12.768  1.00  1.880          H  
ATOM    319  HG  LEU A  22       4.361  -0.500  11.155  1.00  1.880          H  
ATOM    320 1HD1 LEU A  22       2.908  -1.788  12.650  1.00  1.880          H  
ATOM    321 2HD1 LEU A  22       3.953  -2.855  11.686  1.00  1.880          H  
ATOM    322 3HD1 LEU A  22       4.331  -2.541  13.397  1.00  1.880          H  
ATOM    323 1HD2 LEU A  22       3.711   0.447  13.361  1.00  1.880          H  
ATOM    324 2HD2 LEU A  22       5.150  -0.286  14.106  1.00  1.880          H  
ATOM    325 3HD2 LEU A  22       5.317   1.009  12.922  1.00  1.880          H  
ATOM    326  N   LEU A  23       9.186  -1.508  10.353  1.00  1.300          N  
ATOM    327  CA  LEU A  23      10.602  -1.833  10.417  1.00  1.510          C  
ATOM    328  C   LEU A  23      11.409  -0.550  10.253  1.00  1.430          C  
ATOM    329  O   LEU A  23      12.381  -0.338  10.979  1.00  1.530          O  
ATOM    330  CB  LEU A  23      10.998  -2.859   9.360  1.00  2.030          C  
ATOM    331  CG  LEU A  23      12.457  -3.462   9.463  1.00  2.030          C  
ATOM    332  CD1 LEU A  23      12.472  -4.789   8.813  1.00  2.030          C  
ATOM    333  CD2 LEU A  23      13.463  -2.636   8.752  1.00  2.030          C  
ATOM    334  H   LEU A  23       8.610  -1.949   9.626  1.00  1.560          H  
ATOM    335  HA  LEU A  23      10.817  -2.252  11.400  1.00  1.810          H  
ATOM    336 1HB  LEU A  23      10.301  -3.679   9.454  1.00  2.440          H  
ATOM    337 2HB  LEU A  23      10.866  -2.412   8.372  1.00  2.440          H  
ATOM    338  HG  LEU A  23      12.734  -3.569  10.513  1.00  2.440          H  
ATOM    339 1HD1 LEU A  23      13.459  -5.186   8.877  1.00  2.440          H  
ATOM    340 2HD1 LEU A  23      11.756  -5.460   9.298  1.00  2.440          H  
ATOM    341 3HD1 LEU A  23      12.230  -4.674   7.782  1.00  2.440          H  
ATOM    342 1HD2 LEU A  23      14.446  -3.117   8.820  1.00  2.440          H  
ATOM    343 2HD2 LEU A  23      13.146  -2.593   7.728  1.00  2.440          H  
ATOM    344 3HD2 LEU A  23      13.548  -1.638   9.150  1.00  2.440          H  
ATOM    345  N   VAL A  24      11.029   0.290   9.273  1.00  1.330          N  
ATOM    346  CA  VAL A  24      11.758   1.534   9.051  1.00  1.390          C  
ATOM    347  C   VAL A  24      11.663   2.421  10.291  1.00  1.270          C  
ATOM    348  O   VAL A  24      12.677   3.015  10.683  1.00  1.340          O  
ATOM    349  CB  VAL A  24      11.234   2.284   7.810  1.00  1.920          C  
ATOM    350  CG1 VAL A  24      11.876   3.688   7.728  1.00  1.920          C  
ATOM    351  CG2 VAL A  24      11.583   1.468   6.569  1.00  1.920          C  
ATOM    352  H   VAL A  24      10.244   0.035   8.667  1.00  1.600          H  
ATOM    353  HA  VAL A  24      12.796   1.296   8.870  1.00  1.670          H  
ATOM    354  HB  VAL A  24      10.150   2.401   7.882  1.00  2.310          H  
ATOM    355 1HG1 VAL A  24      11.504   4.202   6.843  1.00  2.310          H  
ATOM    356 2HG1 VAL A  24      11.622   4.278   8.609  1.00  2.310          H  
ATOM    357 3HG1 VAL A  24      12.963   3.593   7.662  1.00  2.310          H  
ATOM    358 1HG2 VAL A  24      11.217   1.978   5.680  1.00  2.310          H  
ATOM    359 2HG2 VAL A  24      12.653   1.356   6.505  1.00  2.310          H  
ATOM    360 3HG2 VAL A  24      11.125   0.486   6.634  1.00  2.310          H  
ATOM    361  N   ILE A  25      10.493   2.502  10.925  1.00  1.150          N  
ATOM    362  CA  ILE A  25      10.348   3.277  12.151  1.00  1.150          C  
ATOM    363  C   ILE A  25      11.325   2.762  13.201  1.00  1.210          C  
ATOM    364  O   ILE A  25      11.928   3.546  13.926  1.00  1.260          O  
ATOM    365  CB  ILE A  25       8.907   3.259  12.687  1.00  1.610          C  
ATOM    366  CG1 ILE A  25       7.992   4.055  11.715  1.00  1.610          C  
ATOM    367  CG2 ILE A  25       8.857   3.824  14.131  1.00  1.610          C  
ATOM    368  CD1 ILE A  25       6.503   3.865  11.934  1.00  1.610          C  
ATOM    369  H   ILE A  25       9.673   2.023  10.530  1.00  1.380          H  
ATOM    370  HA  ILE A  25      10.601   4.316  11.926  1.00  1.380          H  
ATOM    371  HB  ILE A  25       8.550   2.231  12.692  1.00  1.930          H  
ATOM    372 1HG1 ILE A  25       8.219   5.114  11.821  1.00  1.930          H  
ATOM    373 2HG1 ILE A  25       8.225   3.759  10.697  1.00  1.930          H  
ATOM    374 1HG2 ILE A  25       7.843   3.796  14.509  1.00  1.930          H  
ATOM    375 2HG2 ILE A  25       9.484   3.234  14.794  1.00  1.930          H  
ATOM    376 3HG2 ILE A  25       9.214   4.856  14.126  1.00  1.930          H  
ATOM    377 1HD1 ILE A  25       5.957   4.462  11.204  1.00  1.930          H  
ATOM    378 2HD1 ILE A  25       6.253   2.823  11.799  1.00  1.930          H  
ATOM    379 3HD1 ILE A  25       6.220   4.179  12.930  1.00  1.930          H  
ATOM    380  N   LYS A  26      11.433   1.444  13.355  1.00  1.300          N  
ATOM    381  CA  LYS A  26      12.431   0.939  14.286  1.00  1.470          C  
ATOM    382  C   LYS A  26      13.851   1.328  13.877  1.00  1.520          C  
ATOM    383  O   LYS A  26      14.607   1.768  14.734  1.00  1.610          O  
ATOM    384  CB  LYS A  26      12.335  -0.568  14.461  1.00  1.990          C  
ATOM    385  CG  LYS A  26      11.090  -1.052  15.160  1.00  1.990          C  
ATOM    386  CD  LYS A  26      11.127  -0.736  16.682  1.00  1.990          C  
ATOM    387  CE  LYS A  26      10.216   0.453  17.074  1.00  1.990          C  
ATOM    388  NZ  LYS A  26       8.826   0.022  17.424  1.00  1.990          N  
ATOM    389  H   LYS A  26      10.832   0.814  12.817  1.00  1.560          H  
ATOM    390  HA  LYS A  26      12.260   1.402  15.247  1.00  1.760          H  
ATOM    391 1HB  LYS A  26      12.366  -1.045  13.484  1.00  2.390          H  
ATOM    392 2HB  LYS A  26      13.201  -0.929  15.023  1.00  2.390          H  
ATOM    393 1HG  LYS A  26      10.211  -0.600  14.698  1.00  2.390          H  
ATOM    394 2HG  LYS A  26      11.047  -2.116  15.007  1.00  2.390          H  
ATOM    395 1HD  LYS A  26      10.813  -1.611  17.232  1.00  2.390          H  
ATOM    396 2HD  LYS A  26      12.150  -0.501  16.973  1.00  2.390          H  
ATOM    397 1HE  LYS A  26      10.654   0.969  17.923  1.00  2.390          H  
ATOM    398 2HE  LYS A  26      10.150   1.143  16.234  1.00  2.390          H  
ATOM    399 1HZ  LYS A  26       8.277   0.837  17.664  1.00  2.390          H  
ATOM    400 2HZ  LYS A  26       8.404  -0.445  16.633  1.00  2.390          H  
ATOM    401 3HZ  LYS A  26       8.851  -0.605  18.215  1.00  2.390          H  
ATOM    402  N   MET A  27      14.215   1.236  12.580  1.00  1.520          N  
ATOM    403  CA  MET A  27      15.580   1.622  12.156  1.00  1.660          C  
ATOM    404  C   MET A  27      15.819   3.104  12.485  1.00  1.540          C  
ATOM    405  O   MET A  27      16.947   3.541  12.766  1.00  1.570          O  
ATOM    406  CB  MET A  27      15.858   1.359  10.682  1.00  2.270          C  
ATOM    407  CG  MET A  27      17.333   1.675  10.341  1.00  2.270          C  
ATOM    408  SD  MET A  27      17.817   1.392   8.682  1.00  2.270          S  
ATOM    409  CE  MET A  27      17.163   2.834   7.871  1.00  2.270          C  
ATOM    410  H   MET A  27      13.551   0.837  11.906  1.00  1.820          H  
ATOM    411  HA  MET A  27      16.292   1.029  12.728  1.00  1.990          H  
ATOM    412 1HB  MET A  27      15.652   0.320  10.450  1.00  2.720          H  
ATOM    413 2HB  MET A  27      15.197   1.975  10.073  1.00  2.720          H  
ATOM    414 1HG  MET A  27      17.510   2.716  10.535  1.00  2.720          H  
ATOM    415 2HG  MET A  27      17.988   1.089  10.992  1.00  2.720          H  
ATOM    416 1HE  MET A  27      17.399   2.795   6.808  1.00  2.720          H  
ATOM    417 2HE  MET A  27      16.083   2.876   8.000  1.00  2.720          H  
ATOM    418 3HE  MET A  27      17.618   3.721   8.308  1.00  2.720          H  
ATOM    419  N   TYR A  28      14.758   3.893  12.364  1.00  1.470          N  
ATOM    420  CA  TYR A  28      14.774   5.303  12.688  1.00  1.430          C  
ATOM    421  C   TYR A  28      15.178   5.593  14.123  1.00  1.350          C  
ATOM    422  O   TYR A  28      15.604   6.716  14.392  1.00  1.340          O  
ATOM    423  CB  TYR A  28      13.446   6.005  12.386  1.00  2.020          C  
ATOM    424  CG  TYR A  28      13.493   7.498  12.716  1.00  2.020          C  
ATOM    425  CD1 TYR A  28      14.162   8.400  11.891  1.00  2.020          C  
ATOM    426  CD2 TYR A  28      12.866   7.953  13.869  1.00  2.020          C  
ATOM    427  CE1 TYR A  28      14.194   9.743  12.228  1.00  2.020          C  
ATOM    428  CE2 TYR A  28      12.900   9.288  14.199  1.00  2.020          C  
ATOM    429  CZ  TYR A  28      13.561  10.182  13.388  1.00  2.020          C  
ATOM    430  OH  TYR A  28      13.583  11.523  13.725  1.00  2.020          O  
ATOM    431  H   TYR A  28      13.892   3.483  11.999  1.00  1.760          H  
ATOM    432  HA  TYR A  28      15.524   5.774  12.060  1.00  1.720          H  
ATOM    433 1HB  TYR A  28      13.195   5.890  11.334  1.00  2.420          H  
ATOM    434 2HB  TYR A  28      12.655   5.575  12.957  1.00  2.420          H  
ATOM    435  HD1 TYR A  28      14.657   8.049  10.989  1.00  2.420          H  
ATOM    436  HD2 TYR A  28      12.344   7.247  14.518  1.00  2.420          H  
ATOM    437  HE1 TYR A  28      14.721  10.454  11.587  1.00  2.420          H  
ATOM    438  HE2 TYR A  28      12.411   9.636  15.103  1.00  2.420          H  
ATOM    439  HH  TYR A  28      14.154  11.998  13.116  1.00  2.420          H  
ATOM    440  N   VAL A  29      15.041   4.643  15.080  1.00  1.360          N  
ATOM    441  CA  VAL A  29      15.407   5.021  16.438  1.00  1.380          C  
ATOM    442  C   VAL A  29      16.795   5.604  16.227  1.00  1.320          C  
ATOM    443  O   VAL A  29      17.143   6.430  17.070  1.00  1.300          O  
ATOM    444  CB  VAL A  29      15.273   3.847  17.431  1.00  1.920          C  
ATOM    445  CG1 VAL A  29      15.826   4.213  18.795  1.00  1.920          C  
ATOM    446  CG2 VAL A  29      13.800   3.480  17.524  1.00  1.920          C  
ATOM    447  H   VAL A  29      14.739   3.690  14.860  1.00  1.630          H  
ATOM    448  HA  VAL A  29      14.751   5.818  16.784  1.00  1.660          H  
ATOM    449  HB  VAL A  29      15.805   3.013  17.081  1.00  2.310          H  
ATOM    450 1HG1 VAL A  29      15.696   3.371  19.471  1.00  2.310          H  
ATOM    451 2HG1 VAL A  29      16.863   4.457  18.731  1.00  2.310          H  
ATOM    452 3HG1 VAL A  29      15.275   5.072  19.175  1.00  2.310          H  
ATOM    453 1HG2 VAL A  29      13.663   2.640  18.198  1.00  2.310          H  
ATOM    454 2HG2 VAL A  29      13.239   4.339  17.886  1.00  2.310          H  
ATOM    455 3HG2 VAL A  29      13.436   3.208  16.533  1.00  2.310          H  
ATOM    456  N   VAL A  30      17.789   4.877  15.716  1.00  1.370          N  
ATOM    457  CA  VAL A  30      18.545   3.788  16.294  1.00  1.430          C  
ATOM    458  C   VAL A  30      19.792   4.643  16.374  1.00  1.290          C  
ATOM    459  O   VAL A  30      20.614   4.515  17.268  1.00  1.210          O  
ATOM    460  CB  VAL A  30      18.751   2.529  15.460  1.00  1.980          C  
ATOM    461  CG1 VAL A  30      19.696   1.625  16.163  1.00  1.980          C  
ATOM    462  CG2 VAL A  30      17.521   1.805  15.341  1.00  1.980          C  
ATOM    463  H   VAL A  30      17.605   4.686  14.725  1.00  1.640          H  
ATOM    464  HA  VAL A  30      18.219   3.528  17.291  1.00  1.720          H  
ATOM    465  HB  VAL A  30      19.131   2.803  14.491  1.00  2.370          H  
ATOM    466 1HG1 VAL A  30      19.830   0.730  15.574  1.00  2.370          H  
ATOM    467 2HG1 VAL A  30      20.645   2.130  16.281  1.00  2.370          H  
ATOM    468 3HG1 VAL A  30      19.303   1.355  17.145  1.00  2.370          H  
ATOM    469 1HG2 VAL A  30      17.671   0.900  14.750  1.00  2.370          H  
ATOM    470 2HG2 VAL A  30      17.180   1.525  16.315  1.00  2.370          H  
ATOM    471 3HG2 VAL A  30      16.825   2.427  14.885  1.00  2.370          H  
ATOM    472  N   ALA A  31      19.879   5.521  15.349  1.00  1.360          N  
ATOM    473  CA  ALA A  31      20.371   6.595  14.494  1.00  1.440          C  
ATOM    474  C   ALA A  31      20.374   7.898  15.281  1.00  1.320          C  
ATOM    475  O   ALA A  31      21.233   8.760  15.099  1.00  1.370          O  
ATOM    476  CB  ALA A  31      19.488   6.763  13.269  1.00  1.980          C  
ATOM    477  H   ALA A  31      20.766   5.731  15.794  1.00  1.630          H  
ATOM    478  HA  ALA A  31      21.384   6.360  14.180  1.00  1.730          H  
ATOM    479 1HB  ALA A  31      19.876   7.570  12.647  1.00  2.380          H  
ATOM    480 2HB  ALA A  31      19.478   5.847  12.704  1.00  2.380          H  
ATOM    481 3HB  ALA A  31      18.469   7.007  13.585  1.00  2.380          H  
ATOM    482  N   ILE A  32      19.370   8.033  16.154  1.00  1.260          N  
ATOM    483  CA  ILE A  32      19.206   9.195  16.991  1.00  1.340          C  
ATOM    484  C   ILE A  32      19.926   8.853  18.261  1.00  1.220          C  
ATOM    485  O   ILE A  32      20.627   9.699  18.808  1.00  1.300          O  
ATOM    486  CB  ILE A  32      17.730   9.533  17.292  1.00  1.840          C  
ATOM    487  CG1 ILE A  32      16.910   9.714  15.944  1.00  1.840          C  
ATOM    488  CG2 ILE A  32      17.654  10.794  18.192  1.00  1.840          C  
ATOM    489  CD1 ILE A  32      17.425  10.751  14.961  1.00  1.840          C  
ATOM    490  H   ILE A  32      18.680   7.293  16.265  1.00  1.510          H  
ATOM    491  HA  ILE A  32      19.698  10.054  16.541  1.00  1.610          H  
ATOM    492  HB  ILE A  32      17.273   8.714  17.833  1.00  2.210          H  
ATOM    493 1HG1 ILE A  32      16.887   8.750  15.429  1.00  2.210          H  
ATOM    494 2HG1 ILE A  32      15.885   9.981  16.204  1.00  2.210          H  
ATOM    495 1HG2 ILE A  32      16.611  11.014  18.414  1.00  2.210          H  
ATOM    496 2HG2 ILE A  32      18.190  10.621  19.126  1.00  2.210          H  
ATOM    497 3HG2 ILE A  32      18.101  11.644  17.681  1.00  2.210          H  
ATOM    498 1HD1 ILE A  32      16.769  10.764  14.090  1.00  2.210          H  
ATOM    499 2HD1 ILE A  32      17.428  11.736  15.420  1.00  2.210          H  
ATOM    500 3HD1 ILE A  32      18.433  10.493  14.643  1.00  2.210          H  
ATOM    501  N   ILE A  33      19.716   7.615  18.738  1.00  1.110          N  
ATOM    502  CA  ILE A  33      20.382   7.136  19.955  1.00  1.120          C  
ATOM    503  C   ILE A  33      21.891   7.146  19.693  1.00  1.070          C  
ATOM    504  O   ILE A  33      22.665   7.661  20.509  1.00  1.130          O  
ATOM    505  CB  ILE A  33      19.885   5.748  20.391  1.00  1.560          C  
ATOM    506  CG1 ILE A  33      18.368   5.818  20.757  1.00  1.560          C  
ATOM    507  CG2 ILE A  33      20.719   5.227  21.568  1.00  1.560          C  
ATOM    508  CD1 ILE A  33      17.962   6.733  21.912  1.00  1.560          C  
ATOM    509  H   ILE A  33      19.054   7.034  18.217  1.00  1.330          H  
ATOM    510  HA  ILE A  33      20.194   7.832  20.759  1.00  1.340          H  
ATOM    511  HB  ILE A  33      19.978   5.051  19.568  1.00  1.880          H  
ATOM    512 1HG1 ILE A  33      17.831   6.164  19.878  1.00  1.880          H  
ATOM    513 2HG1 ILE A  33      18.038   4.819  21.000  1.00  1.880          H  
ATOM    514 1HG2 ILE A  33      20.352   4.248  21.859  1.00  1.880          H  
ATOM    515 2HG2 ILE A  33      21.773   5.144  21.286  1.00  1.880          H  
ATOM    516 3HG2 ILE A  33      20.636   5.903  22.411  1.00  1.880          H  
ATOM    517 1HD1 ILE A  33      16.882   6.673  22.040  1.00  1.880          H  
ATOM    518 2HD1 ILE A  33      18.442   6.422  22.836  1.00  1.880          H  
ATOM    519 3HD1 ILE A  33      18.227   7.765  21.703  1.00  1.880          H  
ATOM    520  N   THR A  34      22.327   6.665  18.516  1.00  1.090          N  
ATOM    521  CA  THR A  34      23.729   6.775  18.080  1.00  1.240          C  
ATOM    522  C   THR A  34      23.960   8.219  17.610  1.00  1.280          C  
ATOM    523  O   THR A  34      24.257   8.474  16.440  1.00  1.340          O  
ATOM    524  CB  THR A  34      24.043   5.891  16.870  1.00  1.680          C  
ATOM    525  OG1 THR A  34      23.117   6.229  15.841  1.00  1.680          O  
ATOM    526  CG2 THR A  34      23.955   4.448  17.195  1.00  1.680          C  
ATOM    527  H   THR A  34      21.677   6.147  17.928  1.00  1.310          H  
ATOM    528  HA  THR A  34      24.394   6.549  18.912  1.00  1.490          H  
ATOM    529  HB  THR A  34      25.052   6.110  16.519  1.00  2.010          H  
ATOM    530  HG1 THR A  34      23.335   7.165  15.566  1.00  2.010          H  
ATOM    531 1HG2 THR A  34      24.176   3.869  16.306  1.00  2.010          H  
ATOM    532 2HG2 THR A  34      24.667   4.213  17.969  1.00  2.010          H  
ATOM    533 3HG2 THR A  34      22.972   4.220  17.533  1.00  2.010          H  
ATOM    534  N   GLY A  35      23.818   9.127  18.557  1.00  1.360          N  
ATOM    535  CA  GLY A  35      23.868  10.568  18.449  1.00  1.590          C  
ATOM    536  C   GLY A  35      23.639  11.112  19.860  1.00  1.570          C  
ATOM    537  O   GLY A  35      24.500  11.789  20.411  1.00  1.740          O  
ATOM    538  H   GLY A  35      23.597   8.735  19.457  1.00  1.630          H  
ATOM    539 1HA  GLY A  35      24.810  10.899  18.028  1.00  1.910          H  
ATOM    540 2HA  GLY A  35      23.067  10.908  17.789  1.00  1.910          H  
ATOM    541  N   GLN A  36      22.519  10.725  20.481  1.00  1.460          N  
ATOM    542  CA  GLN A  36      22.170  11.100  21.858  1.00  1.570          C  
ATOM    543  C   GLN A  36      23.168  10.542  22.870  1.00  1.560          C  
ATOM    544  O   GLN A  36      23.488  11.201  23.853  1.00  1.720          O  
ATOM    545  CB  GLN A  36      20.754  10.666  22.204  1.00  2.150          C  
ATOM    546  CG  GLN A  36      20.287  11.174  23.544  1.00  2.150          C  
ATOM    547  CD  GLN A  36      18.854  10.863  23.790  1.00  2.150          C  
ATOM    548  OE1 GLN A  36      18.387   9.762  23.498  1.00  2.150          O  
ATOM    549  NE2 GLN A  36      18.127  11.834  24.321  1.00  2.150          N  
ATOM    550  H   GLN A  36      21.850  10.182  19.942  1.00  1.750          H  
ATOM    551  HA  GLN A  36      22.200  12.178  21.943  1.00  1.880          H  
ATOM    552 1HB  GLN A  36      20.064  11.013  21.438  1.00  2.580          H  
ATOM    553 2HB  GLN A  36      20.707   9.581  22.221  1.00  2.580          H  
ATOM    554 1HG  GLN A  36      20.877  10.708  24.335  1.00  2.580          H  
ATOM    555 2HG  GLN A  36      20.416  12.259  23.570  1.00  2.580          H  
ATOM    556 1HE2 GLN A  36      17.153  11.688  24.509  1.00  2.580          H  
ATOM    557 2HE2 GLN A  36      18.549  12.715  24.540  1.00  2.580          H  
ATOM    558  N   VAL A  37      23.645   9.320  22.652  1.00  1.430          N  
ATOM    559  CA  VAL A  37      24.671   8.734  23.510  1.00  1.490          C  
ATOM    560  C   VAL A  37      25.993   9.428  23.118  1.00  1.620          C  
ATOM    561  O   VAL A  37      26.763   9.887  23.972  1.00  1.810          O  
ATOM    562  CB  VAL A  37      24.714   7.206  23.380  1.00  2.060          C  
ATOM    563  CG1 VAL A  37      25.876   6.640  24.191  1.00  2.060          C  
ATOM    564  CG2 VAL A  37      23.396   6.634  23.863  1.00  2.060          C  
ATOM    565  H   VAL A  37      23.281   8.788  21.861  1.00  1.720          H  
ATOM    566  HA  VAL A  37      24.447   8.976  24.549  1.00  1.790          H  
ATOM    567  HB  VAL A  37      24.854   6.935  22.344  1.00  2.470          H  
ATOM    568 1HG1 VAL A  37      25.894   5.556  24.095  1.00  2.470          H  
ATOM    569 2HG1 VAL A  37      26.817   7.045  23.839  1.00  2.470          H  
ATOM    570 3HG1 VAL A  37      25.750   6.898  25.241  1.00  2.470          H  
ATOM    571 1HG2 VAL A  37      23.411   5.548  23.763  1.00  2.470          H  
ATOM    572 2HG2 VAL A  37      23.245   6.902  24.906  1.00  2.470          H  
ATOM    573 3HG2 VAL A  37      22.587   7.044  23.262  1.00  2.470          H  
ATOM    574  N   ARG A  38      26.201   9.572  21.797  1.00  1.680          N  
ATOM    575  CA  ARG A  38      27.356  10.257  21.192  1.00  2.050          C  
ATOM    576  C   ARG A  38      27.315  11.787  21.418  1.00  2.330          C  
ATOM    577  O   ARG A  38      28.182  12.519  20.929  1.00  2.650          O  
ATOM    578  CB  ARG A  38      27.454  10.053  19.687  1.00  2.720          C  
ATOM    579  CG  ARG A  38      27.808   8.715  19.121  1.00  2.720          C  
ATOM    580  CD  ARG A  38      27.818   8.835  17.619  1.00  2.720          C  
ATOM    581  NE  ARG A  38      28.315   7.651  16.923  1.00  2.720          N  
ATOM    582  CZ  ARG A  38      28.281   7.476  15.583  1.00  2.720          C  
ATOM    583  NH1 ARG A  38      27.717   8.383  14.822  1.00  2.720          N  
ATOM    584  NH2 ARG A  38      28.828   6.403  15.033  1.00  2.720          N  
ATOM    585  H   ARG A  38      25.526   9.141  21.187  1.00  2.020          H  
ATOM    586  HA  ARG A  38      28.263   9.863  21.651  1.00  2.460          H  
ATOM    587 1HB  ARG A  38      26.527  10.311  19.262  1.00  3.270          H  
ATOM    588 2HB  ARG A  38      28.196  10.745  19.298  1.00  3.270          H  
ATOM    589 1HG  ARG A  38      28.789   8.393  19.467  1.00  3.270          H  
ATOM    590 2HG  ARG A  38      27.048   7.994  19.401  1.00  3.270          H  
ATOM    591 1HD  ARG A  38      26.804   9.027  17.282  1.00  3.270          H  
ATOM    592 2HD  ARG A  38      28.455   9.677  17.341  1.00  3.270          H  
ATOM    593  HE  ARG A  38      28.769   6.941  17.471  1.00  3.270          H  
ATOM    594 1HH1 ARG A  38      27.293   9.200  15.230  1.00  3.270          H  
ATOM    595 2HH1 ARG A  38      27.754   8.301  13.792  1.00  3.270          H  
ATOM    596 1HH2 ARG A  38      29.283   5.709  15.604  1.00  3.270          H  
ATOM    597 2HH2 ARG A  38      28.804   6.278  14.030  1.00  3.270          H  
ATOM    598  N   LEU A  39      26.352  12.252  22.222  1.00  2.390          N  
ATOM    599  CA  LEU A  39      26.215  13.611  22.726  1.00  2.730          C  
ATOM    600  C   LEU A  39      27.512  13.931  23.431  1.00  3.080          C  
ATOM    601  O   LEU A  39      27.987  15.061  23.397  1.00  3.450          O  
ATOM    602  CB  LEU A  39      25.027  13.727  23.688  1.00  3.690          C  
ATOM    603  CG  LEU A  39      24.616  15.131  24.227  1.00  3.690          C  
ATOM    604  CD1 LEU A  39      23.118  15.071  24.542  1.00  3.690          C  
ATOM    605  CD2 LEU A  39      25.401  15.509  25.504  1.00  3.690          C  
ATOM    606  H   LEU A  39      25.632  11.599  22.502  1.00  2.870          H  
ATOM    607  HA  LEU A  39      26.076  14.294  21.892  1.00  3.280          H  
ATOM    608 1HB  LEU A  39      24.170  13.364  23.153  1.00  4.420          H  
ATOM    609 2HB  LEU A  39      25.198  13.065  24.540  1.00  4.420          H  
ATOM    610  HG  LEU A  39      24.780  15.882  23.459  1.00  4.420          H  
ATOM    611 1HD1 LEU A  39      22.777  16.041  24.902  1.00  4.420          H  
ATOM    612 2HD1 LEU A  39      22.570  14.802  23.659  1.00  4.420          H  
ATOM    613 3HD1 LEU A  39      22.939  14.317  25.309  1.00  4.420          H  
ATOM    614 1HD2 LEU A  39      25.060  16.480  25.860  1.00  4.420          H  
ATOM    615 2HD2 LEU A  39      25.218  14.759  26.272  1.00  4.420          H  
ATOM    616 3HD2 LEU A  39      26.461  15.568  25.315  1.00  4.420          H  
ATOM    617  N   ARG A  40      28.119  12.928  24.065  1.00  3.150          N  
ATOM    618  CA  ARG A  40      29.371  13.102  24.787  1.00  3.720          C  
ATOM    619  C   ARG A  40      30.501  13.697  23.911  1.00  3.940          C  
ATOM    620  O   ARG A  40      31.457  14.265  24.451  1.00  4.440          O  
ATOM    621  CB  ARG A  40      29.834  11.751  25.317  1.00  4.980          C  
ATOM    622  CG  ARG A  40      28.978  11.157  26.436  1.00  4.980          C  
ATOM    623  CD  ARG A  40      29.426   9.776  26.812  1.00  4.980          C  
ATOM    624  NE  ARG A  40      30.771   9.792  27.378  1.00  4.980          N  
ATOM    625  CZ  ARG A  40      31.540   8.706  27.643  1.00  4.980          C  
ATOM    626  NH1 ARG A  40      31.120   7.467  27.415  1.00  4.980          N  
ATOM    627  NH2 ARG A  40      32.751   8.892  28.151  1.00  4.980          N  
ATOM    628  H   ARG A  40      27.674  11.999  24.063  1.00  3.780          H  
ATOM    629  HA  ARG A  40      29.188  13.772  25.627  1.00  4.460          H  
ATOM    630 1HB  ARG A  40      29.844  11.031  24.497  1.00  5.980          H  
ATOM    631 2HB  ARG A  40      30.854  11.839  25.684  1.00  5.980          H  
ATOM    632 1HG  ARG A  40      29.043  11.790  27.318  1.00  5.980          H  
ATOM    633 2HG  ARG A  40      27.938  11.099  26.106  1.00  5.980          H  
ATOM    634 1HD  ARG A  40      28.743   9.363  27.554  1.00  5.980          H  
ATOM    635 2HD  ARG A  40      29.425   9.138  25.924  1.00  5.980          H  
ATOM    636  HE  ARG A  40      31.168  10.698  27.591  1.00  5.980          H  
ATOM    637 1HH1 ARG A  40      30.181   7.251  27.034  1.00  5.980          H  
ATOM    638 2HH1 ARG A  40      31.720   6.689  27.631  1.00  5.980          H  
ATOM    639 1HH2 ARG A  40      33.086   9.829  28.332  1.00  5.980          H  
ATOM    640 2HH2 ARG A  40      33.340   8.099  28.358  1.00  5.980          H  
ATOM    641  N   LYS A  41      30.409  13.532  22.574  1.00  3.680          N  
ATOM    642  CA  LYS A  41      31.372  14.005  21.573  1.00  4.100          C  
ATOM    643  C   LYS A  41      30.658  15.060  20.685  1.00  4.140          C  
ATOM    644  O   LYS A  41      31.124  15.414  19.600  1.00  4.600          O  
ATOM    645  CB  LYS A  41      31.853  12.798  20.727  1.00  5.570          C  
ATOM    646  CG  LYS A  41      32.961  13.027  19.664  1.00  5.570          C  
ATOM    647  CD  LYS A  41      34.337  13.302  20.253  1.00  5.570          C  
ATOM    648  CE  LYS A  41      35.356  13.509  19.132  1.00  5.570          C  
ATOM    649  NZ  LYS A  41      36.745  13.784  19.636  1.00  5.570          N  
ATOM    650  H   LYS A  41      29.587  13.062  22.193  1.00  4.420          H  
ATOM    651  HA  LYS A  41      32.211  14.483  22.073  1.00  4.920          H  
ATOM    652 1HB  LYS A  41      32.193  12.010  21.381  1.00  6.690          H  
ATOM    653 2HB  LYS A  41      30.991  12.399  20.184  1.00  6.690          H  
ATOM    654 1HG  LYS A  41      33.042  12.110  19.102  1.00  6.690          H  
ATOM    655 2HG  LYS A  41      32.702  13.806  18.968  1.00  6.690          H  
ATOM    656 1HD  LYS A  41      34.308  14.187  20.889  1.00  6.690          H  
ATOM    657 2HD  LYS A  41      34.643  12.448  20.848  1.00  6.690          H  
ATOM    658 1HE  LYS A  41      35.377  12.621  18.498  1.00  6.690          H  
ATOM    659 2HE  LYS A  41      35.029  14.361  18.535  1.00  6.690          H  
ATOM    660 1HZ  LYS A  41      37.360  13.929  18.847  1.00  6.690          H  
ATOM    661 2HZ  LYS A  41      36.742  14.613  20.217  1.00  6.690          H  
ATOM    662 3HZ  LYS A  41      37.086  12.995  20.171  1.00  6.690          H  
ATOM    663  N   LYS A  42      29.513  15.537  21.184  1.00  3.900          N  
ATOM    664  CA  LYS A  42      28.573  16.500  20.606  1.00  4.230          C  
ATOM    665  C   LYS A  42      27.852  16.093  19.313  1.00  4.190          C  
ATOM    666  O   LYS A  42      27.410  16.964  18.564  1.00  4.800          O  
ATOM    667  CB  LYS A  42      29.269  17.845  20.370  1.00  5.790          C  
ATOM    668  CG  LYS A  42      29.805  18.492  21.632  1.00  5.790          C  
ATOM    669  CD  LYS A  42      30.364  19.877  21.351  1.00  5.790          C  
ATOM    670  CE  LYS A  42      30.925  20.519  22.618  1.00  5.790          C  
ATOM    671  NZ  LYS A  42      31.500  21.871  22.353  1.00  5.790          N  
ATOM    672  H   LYS A  42      29.238  15.204  22.102  1.00  4.680          H  
ATOM    673  HA  LYS A  42      27.801  16.661  21.358  1.00  5.080          H  
ATOM    674 1HB  LYS A  42      30.099  17.714  19.677  1.00  6.950          H  
ATOM    675 2HB  LYS A  42      28.577  18.543  19.904  1.00  6.950          H  
ATOM    676 1HG  LYS A  42      29.001  18.566  22.363  1.00  6.950          H  
ATOM    677 2HG  LYS A  42      30.591  17.865  22.048  1.00  6.950          H  
ATOM    678 1HD  LYS A  42      31.161  19.799  20.609  1.00  6.950          H  
ATOM    679 2HD  LYS A  42      29.575  20.510  20.946  1.00  6.950          H  
ATOM    680 1HE  LYS A  42      30.127  20.612  23.353  1.00  6.950          H  
ATOM    681 2HE  LYS A  42      31.707  19.877  23.025  1.00  6.950          H  
ATOM    682 1HZ  LYS A  42      31.860  22.260  23.215  1.00  6.950          H  
ATOM    683 2HZ  LYS A  42      32.251  21.796  21.681  1.00  6.950          H  
ATOM    684 3HZ  LYS A  42      30.781  22.480  21.987  1.00  6.950          H  
ATOM    685  N   ALA A  43      27.638  14.800  19.058  1.00  3.640          N  
ATOM    686  CA  ALA A  43      26.886  14.425  17.853  1.00  3.840          C  
ATOM    687  C   ALA A  43      25.438  14.924  17.896  1.00  4.030          C  
ATOM    688  O   ALA A  43      24.853  15.288  16.881  1.00  4.520          O  
ATOM    689  CB  ALA A  43      26.894  12.928  17.680  1.00  5.300          C  
ATOM    690  H   ALA A  43      27.973  14.061  19.682  1.00  4.370          H  
ATOM    691  HA  ALA A  43      27.377  14.886  16.995  1.00  4.610          H  
ATOM    692 1HB  ALA A  43      26.359  12.658  16.772  1.00  6.360          H  
ATOM    693 2HB  ALA A  43      27.924  12.574  17.622  1.00  6.360          H  
ATOM    694 3HB  ALA A  43      26.405  12.501  18.537  1.00  6.360          H  
ATOM    695  N   PHE A  44      24.845  14.893  19.081  1.00  3.910          N  
ATOM    696  CA  PHE A  44      23.466  15.309  19.284  1.00  4.310          C  
ATOM    697  C   PHE A  44      23.410  16.829  19.325  1.00  4.820          C  
ATOM    698  O   PHE A  44      22.525  17.471  18.763  1.00  5.410          O  
ATOM    699  CB  PHE A  44      22.962  14.762  20.608  1.00  5.870          C  
ATOM    700  CG  PHE A  44      21.502  14.842  20.854  1.00  5.870          C  
ATOM    701  CD1 PHE A  44      20.658  13.907  20.270  1.00  5.870          C  
ATOM    702  CD2 PHE A  44      20.959  15.805  21.674  1.00  5.870          C  
ATOM    703  CE1 PHE A  44      19.310  13.930  20.508  1.00  5.870          C  
ATOM    704  CE2 PHE A  44      19.607  15.833  21.914  1.00  5.870          C  
ATOM    705  CZ  PHE A  44      18.781  14.890  21.332  1.00  5.870          C  
ATOM    706  H   PHE A  44      25.378  14.542  19.862  1.00  4.690          H  
ATOM    707  HA  PHE A  44      22.851  14.947  18.459  1.00  5.170          H  
ATOM    708 1HB  PHE A  44      23.254  13.758  20.697  1.00  7.050          H  
ATOM    709 2HB  PHE A  44      23.450  15.298  21.406  1.00  7.050          H  
ATOM    710  HD1 PHE A  44      21.079  13.139  19.620  1.00  7.050          H  
ATOM    711  HD2 PHE A  44      21.612  16.548  22.139  1.00  7.050          H  
ATOM    712  HE1 PHE A  44      18.660  13.185  20.048  1.00  7.050          H  
ATOM    713  HE2 PHE A  44      19.185  16.598  22.567  1.00  7.050          H  
ATOM    714  HZ  PHE A  44      17.708  14.914  21.524  1.00  7.050          H  
ATOM    715  N   ALA A  45      24.352  17.381  20.092  1.00  4.740          N  
ATOM    716  CA  ALA A  45      24.480  18.811  20.343  1.00  5.360          C  
ATOM    717  C   ALA A  45      24.753  19.624  19.071  1.00  5.900          C  
ATOM    718  O   ALA A  45      24.296  20.766  18.964  1.00  6.680          O  
ATOM    719  CB  ALA A  45      25.584  19.045  21.356  1.00  7.260          C  
ATOM    720  H   ALA A  45      25.027  16.763  20.504  1.00  5.690          H  
ATOM    721  HA  ALA A  45      23.538  19.159  20.761  1.00  6.430          H  
ATOM    722 1HB  ALA A  45      25.653  20.111  21.577  1.00  8.710          H  
ATOM    723 2HB  ALA A  45      25.362  18.495  22.270  1.00  8.710          H  
ATOM    724 3HB  ALA A  45      26.514  18.706  20.946  1.00  8.710          H  
ATOM    725  N   ASN A  46      25.496  19.052  18.119  1.00  5.600          N  
ATOM    726  CA  ASN A  46      25.814  19.742  16.877  1.00  6.190          C  
ATOM    727  C   ASN A  46      25.386  18.934  15.623  1.00  6.230          C  
ATOM    728  O   ASN A  46      26.160  18.102  15.122  1.00  5.890          O  
ATOM    729  CB  ASN A  46      27.310  20.036  16.888  1.00  8.430          C  
ATOM    730  CG  ASN A  46      27.817  20.840  15.723  1.00  8.430          C  
ATOM    731  OD1 ASN A  46      27.400  20.653  14.574  1.00  8.430          O  
ATOM    732  ND2 ASN A  46      28.727  21.742  16.005  1.00  8.430          N  
ATOM    733  H   ASN A  46      25.908  18.133  18.281  1.00  6.720          H  
ATOM    734  HA  ASN A  46      25.302  20.699  16.873  1.00  7.430          H  
ATOM    735 1HB  ASN A  46      27.562  20.561  17.809  1.00 10.120          H  
ATOM    736 2HB  ASN A  46      27.852  19.086  16.906  1.00 10.120          H  
ATOM    737 1HD2 ASN A  46      29.117  22.302  15.271  1.00 10.120          H  
ATOM    738 2HD2 ASN A  46      29.046  21.856  16.943  1.00 10.120          H  
ATOM    739  N   PRO A  47      24.132  19.124  15.129  1.00  6.860          N  
ATOM    740  CA  PRO A  47      23.553  18.487  13.956  1.00  7.110          C  
ATOM    741  C   PRO A  47      24.372  18.644  12.685  1.00  7.060          C  
ATOM    742  O   PRO A  47      24.419  17.724  11.876  1.00  7.080          O  
ATOM    743  CB  PRO A  47      22.208  19.205  13.815  1.00 10.670          C  
ATOM    744  CG  PRO A  47      21.859  19.619  15.213  1.00 10.670          C  
ATOM    745  CD  PRO A  47      23.179  20.003  15.836  1.00 10.670          C  
ATOM    746  HA  PRO A  47      23.395  17.422  14.184  1.00  8.530          H  
ATOM    747 1HB  PRO A  47      22.317  20.067  13.130  1.00 12.800          H  
ATOM    748 2HB  PRO A  47      21.467  18.528  13.361  1.00 12.800          H  
ATOM    749 1HG  PRO A  47      21.138  20.452  15.201  1.00 12.800          H  
ATOM    750 2HG  PRO A  47      21.376  18.786  15.752  1.00 12.800          H  
ATOM    751 1HD  PRO A  47      23.404  21.070  15.648  1.00 12.800          H  
ATOM    752 2HD  PRO A  47      23.123  19.761  16.896  1.00 12.800          H  
ATOM    753  N   GLU A  48      25.080  19.762  12.535  1.00  7.170          N  
ATOM    754  CA  GLU A  48      25.856  19.959  11.325  1.00  7.340          C  
ATOM    755  C   GLU A  48      27.026  18.997  11.274  1.00  6.790          C  
ATOM    756  O   GLU A  48      27.246  18.351  10.242  1.00  6.950          O  
ATOM    757  CB  GLU A  48      26.287  21.419  11.229  1.00 10.210          C  
ATOM    758  CG  GLU A  48      25.101  22.379  10.981  1.00 10.210          C  
ATOM    759  CD  GLU A  48      24.255  22.619  12.215  1.00 10.210          C  
ATOM    760  OE1 GLU A  48      24.709  22.300  13.291  1.00 10.210          O  
ATOM    761  OE2 GLU A  48      23.159  23.104  12.078  1.00 10.210          O  
ATOM    762  H   GLU A  48      25.023  20.538  13.205  1.00  8.600          H  
ATOM    763  HA  GLU A  48      25.213  19.747  10.472  1.00  8.810          H  
ATOM    764 1HB  GLU A  48      26.787  21.718  12.151  1.00 12.250          H  
ATOM    765 2HB  GLU A  48      27.001  21.537  10.415  1.00 12.250          H  
ATOM    766 1HG  GLU A  48      25.489  23.334  10.629  1.00 12.250          H  
ATOM    767 2HG  GLU A  48      24.473  21.961  10.195  1.00 12.250          H  
ATOM    768  N   ASP A  49      27.766  18.869  12.375  1.00  6.300          N  
ATOM    769  CA  ASP A  49      28.882  17.935  12.401  1.00  5.920          C  
ATOM    770  C   ASP A  49      28.368  16.511  12.198  1.00  5.600          C  
ATOM    771  O   ASP A  49      29.031  15.683  11.556  1.00  5.530          O  
ATOM    772  CB  ASP A  49      29.644  17.987  13.730  1.00  8.440          C  
ATOM    773  CG  ASP A  49      30.514  19.261  13.980  1.00  8.440          C  
ATOM    774  OD1 ASP A  49      30.718  20.083  13.087  1.00  8.440          O  
ATOM    775  OD2 ASP A  49      31.001  19.370  15.077  1.00  8.440          O  
ATOM    776  H   ASP A  49      27.557  19.454  13.189  1.00  7.560          H  
ATOM    777  HA  ASP A  49      29.560  18.171  11.588  1.00  7.100          H  
ATOM    778 1HB  ASP A  49      28.913  17.916  14.545  1.00 10.130          H  
ATOM    779 2HB  ASP A  49      30.285  17.113  13.806  1.00 10.130          H  
ATOM    780  N   ALA A  50      27.190  16.228  12.786  1.00  5.610          N  
ATOM    781  CA  ALA A  50      26.542  14.919  12.699  1.00  5.560          C  
ATOM    782  C   ALA A  50      26.182  14.543  11.262  1.00  5.820          C  
ATOM    783  O   ALA A  50      26.197  13.370  10.902  1.00  5.840          O  
ATOM    784  CB  ALA A  50      25.300  14.890  13.559  1.00  7.800          C  
ATOM    785  H   ALA A  50      26.728  16.964  13.335  1.00  6.730          H  
ATOM    786  HA  ALA A  50      27.247  14.177  13.073  1.00  6.670          H  
ATOM    787 1HB  ALA A  50      24.851  13.899  13.522  1.00  9.360          H  
ATOM    788 2HB  ALA A  50      25.575  15.133  14.580  1.00  9.360          H  
ATOM    789 3HB  ALA A  50      24.594  15.616  13.192  1.00  9.360          H  
ATOM    790  N   LEU A  51      25.802  15.530  10.451  1.00  6.180          N  
ATOM    791  CA  LEU A  51      25.461  15.264   9.062  1.00  6.600          C  
ATOM    792  C   LEU A  51      26.698  15.220   8.167  1.00  6.540          C  
ATOM    793  O   LEU A  51      26.759  14.431   7.222  1.00  6.920          O  
ATOM    794  CB  LEU A  51      24.495  16.344   8.557  1.00  9.070          C  
ATOM    795  CG  LEU A  51      23.076  16.376   9.201  1.00  9.070          C  
ATOM    796  CD1 LEU A  51      22.361  17.636   8.744  1.00  9.070          C  
ATOM    797  CD2 LEU A  51      22.269  15.137   8.781  1.00  9.070          C  
ATOM    798  H   LEU A  51      25.729  16.480  10.824  1.00  7.420          H  
ATOM    799  HA  LEU A  51      24.988  14.290   9.010  1.00  7.920          H  
ATOM    800 1HB  LEU A  51      24.959  17.316   8.749  1.00 10.890          H  
ATOM    801 2HB  LEU A  51      24.379  16.228   7.483  1.00 10.890          H  
ATOM    802  HG  LEU A  51      23.162  16.397  10.279  1.00 10.890          H  
ATOM    803 1HD1 LEU A  51      21.370  17.675   9.197  1.00 10.890          H  
ATOM    804 2HD1 LEU A  51      22.935  18.511   9.057  1.00 10.890          H  
ATOM    805 3HD1 LEU A  51      22.264  17.632   7.661  1.00 10.890          H  
ATOM    806 1HD2 LEU A  51      21.279  15.185   9.233  1.00 10.890          H  
ATOM    807 2HD2 LEU A  51      22.171  15.115   7.695  1.00 10.890          H  
ATOM    808 3HD2 LEU A  51      22.764  14.232   9.116  1.00 10.890          H  
ATOM    809  N   ARG A  52      27.681  16.082   8.450  1.00  6.240          N  
ATOM    810  CA  ARG A  52      28.900  16.172   7.652  1.00  6.330          C  
ATOM    811  C   ARG A  52      29.734  14.890   7.686  1.00  6.080          C  
ATOM    812  O   ARG A  52      30.276  14.470   6.660  1.00  6.270          O  
ATOM    813  CB  ARG A  52      29.763  17.334   8.109  1.00  8.830          C  
ATOM    814  CG  ARG A  52      30.990  17.602   7.224  1.00  8.830          C  
ATOM    815  CD  ARG A  52      31.734  18.827   7.628  1.00  8.830          C  
ATOM    816  NE  ARG A  52      32.342  18.682   8.948  1.00  8.830          N  
ATOM    817  CZ  ARG A  52      31.946  19.282  10.097  1.00  8.830          C  
ATOM    818  NH1 ARG A  52      30.916  20.097  10.152  1.00  8.830          N  
ATOM    819  NH2 ARG A  52      32.595  19.043  11.216  1.00  8.830          N  
ATOM    820  H   ARG A  52      27.561  16.730   9.232  1.00  7.490          H  
ATOM    821  HA  ARG A  52      28.609  16.357   6.619  1.00  7.600          H  
ATOM    822 1HB  ARG A  52      29.162  18.240   8.148  1.00 10.590          H  
ATOM    823 2HB  ARG A  52      30.112  17.130   9.121  1.00 10.590          H  
ATOM    824 1HG  ARG A  52      31.677  16.759   7.293  1.00 10.590          H  
ATOM    825 2HG  ARG A  52      30.670  17.720   6.191  1.00 10.590          H  
ATOM    826 1HD  ARG A  52      32.534  19.002   6.909  1.00 10.590          H  
ATOM    827 2HD  ARG A  52      31.066  19.679   7.633  1.00 10.590          H  
ATOM    828  HE  ARG A  52      33.133  18.025   9.017  1.00 10.590          H  
ATOM    829 1HH1 ARG A  52      30.374  20.316   9.334  1.00 10.590          H  
ATOM    830 2HH1 ARG A  52      30.660  20.473  11.081  1.00 10.590          H  
ATOM    831 1HH2 ARG A  52      33.390  18.421  11.231  1.00 10.590          H  
ATOM    832 2HH2 ARG A  52      32.259  19.509  12.072  1.00 10.590          H  
ATOM    833  N   HIS A  53      29.863  14.280   8.865  1.00  5.830          N  
ATOM    834  CA  HIS A  53      30.669  13.077   9.015  1.00  5.780          C  
ATOM    835  C   HIS A  53      29.829  11.942   9.582  1.00  5.680          C  
ATOM    836  O   HIS A  53      28.852  12.177  10.272  1.00  5.740          O  
ATOM    837  CB  HIS A  53      31.853  13.326   9.954  1.00  8.110          C  
ATOM    838  CG  HIS A  53      32.793  14.384   9.491  1.00  8.110          C  
ATOM    839  ND1 HIS A  53      33.620  14.228   8.401  1.00  8.110          N  
ATOM    840  CD2 HIS A  53      33.052  15.606   9.995  1.00  8.110          C  
ATOM    841  CE1 HIS A  53      34.345  15.321   8.245  1.00  8.110          C  
ATOM    842  NE2 HIS A  53      34.029  16.185   9.205  1.00  8.110          N  
ATOM    843  H   HIS A  53      29.414  14.682   9.694  1.00  7.000          H  
ATOM    844  HA  HIS A  53      31.051  12.762   8.047  1.00  6.940          H  
ATOM    845 1HB  HIS A  53      31.472  13.626  10.929  1.00  9.730          H  
ATOM    846 2HB  HIS A  53      32.415  12.404  10.093  1.00  9.730          H  
ATOM    847  HD1 HIS A  53      33.482  13.567   7.662  1.00  9.730          H  
ATOM    848  HD2 HIS A  53      32.644  16.139  10.851  1.00  9.730          H  
ATOM    849  HE1 HIS A  53      35.062  15.394   7.428  1.00  9.730          H  
ATOM    850  N   GLY A  54      30.284  10.694   9.421  1.00  5.810          N  
ATOM    851  CA  GLY A  54      29.574   9.514   9.968  1.00  6.000          C  
ATOM    852  C   GLY A  54      29.358   9.556  11.498  1.00  6.130          C  
ATOM    853  O   GLY A  54      28.569   8.772  12.047  1.00  6.350          O  
ATOM    854  H   GLY A  54      31.113  10.544   8.861  1.00  6.970          H  
ATOM    855 1HA  GLY A  54      28.604   9.432   9.476  1.00  7.200          H  
ATOM    856 2HA  GLY A  54      30.131   8.613   9.711  1.00  7.200          H  
ATOM    857  N   GLY A  55      30.083  10.462  12.145  1.00  6.370          N  
ATOM    858  CA  GLY A  55      30.067  10.747  13.563  1.00  6.870          C  
ATOM    859  C   GLY A  55      31.434  10.474  14.172  1.00  6.680          C  
ATOM    860  O   GLY A  55      31.923   9.346  14.092  1.00  6.300          O  
ATOM    861  H   GLY A  55      30.678  11.026  11.561  1.00  7.640          H  
ATOM    862 1HA  GLY A  55      29.720  11.764  13.731  1.00  8.240          H  
ATOM    863 2HA  GLY A  55      29.347  10.108  14.039  1.00  8.240          H  
ATOM    864  N   PRO A  56      32.131  11.510  14.668  1.00  7.170          N  
ATOM    865  CA  PRO A  56      33.369  11.400  15.402  1.00  7.320          C  
ATOM    866  C   PRO A  56      33.066  10.605  16.655  1.00  6.800          C  
ATOM    867  O   PRO A  56      31.960  10.709  17.186  1.00  6.980          O  
ATOM    868  CB  PRO A  56      33.722  12.862  15.704  1.00 10.980          C  
ATOM    869  CG  PRO A  56      32.992  13.667  14.644  1.00 10.980          C  
ATOM    870  CD  PRO A  56      31.710  12.904  14.401  1.00 10.980          C  
ATOM    871  HA  PRO A  56      34.132  10.906  14.784  1.00  8.780          H  
ATOM    872 1HB  PRO A  56      33.392  13.122  16.711  1.00 13.180          H  
ATOM    873 2HB  PRO A  56      34.812  12.999  15.675  1.00 13.180          H  
ATOM    874 1HG  PRO A  56      32.806  14.694  15.010  1.00 13.180          H  
ATOM    875 2HG  PRO A  56      33.612  13.763  13.736  1.00 13.180          H  
ATOM    876 1HD  PRO A  56      30.933  13.222  15.117  1.00 13.180          H  
ATOM    877 2HD  PRO A  56      31.415  13.055  13.351  1.00 13.180          H  
ATOM    878  N   GLN A  57      34.016   9.816  17.125  1.00  6.390          N  
ATOM    879  CA  GLN A  57      33.816   9.067  18.356  1.00  6.120          C  
ATOM    880  C   GLN A  57      35.053   9.110  19.233  1.00  5.650          C  
ATOM    881  O   GLN A  57      36.174   9.197  18.725  1.00  5.480          O  
ATOM    882  CB  GLN A  57      33.471   7.597  18.070  1.00  8.680          C  
ATOM    883  CG  GLN A  57      32.159   7.347  17.310  1.00  8.680          C  
ATOM    884  CD  GLN A  57      31.845   5.834  17.149  1.00  8.680          C  
ATOM    885  OE1 GLN A  57      31.357   5.170  18.084  1.00  8.680          O  
ATOM    886  NE2 GLN A  57      32.141   5.289  15.974  1.00  8.680          N  
ATOM    887  H   GLN A  57      34.899   9.747  16.637  1.00  7.670          H  
ATOM    888  HA  GLN A  57      32.996   9.518  18.913  1.00  7.340          H  
ATOM    889 1HB  GLN A  57      34.280   7.141  17.502  1.00 10.410          H  
ATOM    890 2HB  GLN A  57      33.414   7.073  19.010  1.00 10.410          H  
ATOM    891 1HG  GLN A  57      31.344   7.820  17.853  1.00 10.410          H  
ATOM    892 2HG  GLN A  57      32.238   7.785  16.311  1.00 10.410          H  
ATOM    893 1HE2 GLN A  57      31.976   4.313  15.814  1.00 10.410          H  
ATOM    894 2HE2 GLN A  57      32.543   5.849  15.243  1.00 10.410          H  
ATOM    895  N   TYR A  58      34.866   8.981  20.540  1.00  5.760          N  
ATOM    896  CA  TYR A  58      36.023   8.783  21.391  1.00  5.550          C  
ATOM    897  C   TYR A  58      36.284   7.320  21.157  1.00  4.930          C  
ATOM    898  O   TYR A  58      35.322   6.573  21.056  1.00  5.160          O  
ATOM    899  CB  TYR A  58      35.710   9.014  22.870  1.00  7.850          C  
ATOM    900  CG  TYR A  58      35.334  10.421  23.228  1.00  7.850          C  
ATOM    901  CD1 TYR A  58      34.014  10.699  23.475  1.00  7.850          C  
ATOM    902  CD2 TYR A  58      36.283  11.431  23.308  1.00  7.850          C  
ATOM    903  CE1 TYR A  58      33.632  11.955  23.799  1.00  7.850          C  
ATOM    904  CE2 TYR A  58      35.884  12.720  23.635  1.00  7.850          C  
ATOM    905  CZ  TYR A  58      34.556  12.979  23.875  1.00  7.850          C  
ATOM    906  OH  TYR A  58      34.142  14.261  24.191  1.00  7.850          O  
ATOM    907  H   TYR A  58      33.933   8.975  20.926  1.00  6.910          H  
ATOM    908  HA  TYR A  58      36.875   9.370  21.052  1.00  6.660          H  
ATOM    909 1HB  TYR A  58      34.894   8.356  23.171  1.00  9.420          H  
ATOM    910 2HB  TYR A  58      36.580   8.736  23.464  1.00  9.420          H  
ATOM    911  HD1 TYR A  58      33.267   9.911  23.418  1.00  9.420          H  
ATOM    912  HD2 TYR A  58      37.333  11.213  23.113  1.00  9.420          H  
ATOM    913  HE1 TYR A  58      32.605  12.142  23.989  1.00  9.420          H  
ATOM    914  HE2 TYR A  58      36.616  13.523  23.699  1.00  9.420          H  
ATOM    915  HH  TYR A  58      33.163  14.286  24.281  1.00  9.420          H  
ATOM    916  N   CYS A  59      37.529   6.876  21.095  1.00  4.560          N  
ATOM    917  CA  CYS A  59      37.749   5.449  20.884  1.00  4.420          C  
ATOM    918  C   CYS A  59      38.613   4.818  21.987  1.00  4.090          C  
ATOM    919  O   CYS A  59      39.649   5.392  22.332  1.00  4.450          O  
ATOM    920  CB  CYS A  59      38.372   5.246  19.516  1.00  6.240          C  
ATOM    921  SG  CYS A  59      37.279   5.828  18.186  1.00  6.240          S  
ATOM    922  H   CYS A  59      38.310   7.513  21.187  1.00  5.470          H  
ATOM    923  HA  CYS A  59      36.788   4.981  20.822  1.00  5.300          H  
ATOM    924 1HB  CYS A  59      39.310   5.794  19.454  1.00  7.490          H  
ATOM    925 2HB  CYS A  59      38.590   4.190  19.355  1.00  7.490          H  
ATOM    926  HG  CYS A  59      36.940   6.984  18.778  1.00  7.490          H  
ATOM    927  N   ARG A  60      38.236   3.638  22.544  1.00  3.860          N  
ATOM    928  CA  ARG A  60      37.022   2.836  22.268  1.00  3.800          C  
ATOM    929  C   ARG A  60      35.753   3.592  22.665  1.00  3.140          C  
ATOM    930  O   ARG A  60      35.703   4.192  23.739  1.00  3.310          O  
ATOM    931  CB  ARG A  60      37.100   1.520  23.042  1.00  5.340          C  
ATOM    932  CG  ARG A  60      35.929   0.535  22.881  1.00  5.340          C  
ATOM    933  CD  ARG A  60      35.954  -0.177  21.568  1.00  5.340          C  
ATOM    934  NE  ARG A  60      34.860  -1.142  21.458  1.00  5.340          N  
ATOM    935  CZ  ARG A  60      34.894  -2.430  21.873  1.00  5.340          C  
ATOM    936  NH1 ARG A  60      35.978  -2.942  22.438  1.00  5.340          N  
ATOM    937  NH2 ARG A  60      33.819  -3.179  21.712  1.00  5.340          N  
ATOM    938  H   ARG A  60      38.858   3.269  23.250  1.00  4.630          H  
ATOM    939  HA  ARG A  60      36.980   2.617  21.201  1.00  4.560          H  
ATOM    940 1HB  ARG A  60      38.009   0.991  22.758  1.00  6.410          H  
ATOM    941 2HB  ARG A  60      37.178   1.743  24.106  1.00  6.410          H  
ATOM    942 1HG  ARG A  60      35.988  -0.209  23.670  1.00  6.410          H  
ATOM    943 2HG  ARG A  60      34.974   1.058  22.966  1.00  6.410          H  
ATOM    944 1HD  ARG A  60      35.832   0.547  20.766  1.00  6.410          H  
ATOM    945 2HD  ARG A  60      36.901  -0.697  21.437  1.00  6.410          H  
ATOM    946  HE  ARG A  60      33.985  -0.820  21.033  1.00  6.410          H  
ATOM    947 1HH1 ARG A  60      36.801  -2.377  22.567  1.00  6.410          H  
ATOM    948 2HH1 ARG A  60      35.981  -3.907  22.742  1.00  6.410          H  
ATOM    949 1HH2 ARG A  60      32.973  -2.775  21.269  1.00  6.410          H  
ATOM    950 2HH2 ARG A  60      33.813  -4.140  22.010  1.00  6.410          H  
ATOM    951  N   SER A  61      34.753   3.586  21.776  1.00  2.890          N  
ATOM    952  CA  SER A  61      33.527   4.328  21.999  1.00  2.650          C  
ATOM    953  C   SER A  61      32.561   3.685  22.969  1.00  2.370          C  
ATOM    954  O   SER A  61      32.716   2.538  23.390  1.00  2.680          O  
ATOM    955  CB  SER A  61      32.842   4.626  20.682  1.00  3.810          C  
ATOM    956  OG  SER A  61      32.321   3.495  20.059  1.00  3.810          O  
ATOM    957  H   SER A  61      34.834   3.079  20.908  1.00  3.470          H  
ATOM    958  HA  SER A  61      33.805   5.289  22.432  1.00  3.180          H  
ATOM    959 1HB  SER A  61      32.051   5.356  20.832  1.00  4.570          H  
ATOM    960 2HB  SER A  61      33.568   5.074  20.022  1.00  4.570          H  
ATOM    961  HG  SER A  61      31.902   3.849  19.238  1.00  4.570          H  
ATOM    962  N   ASP A  62      31.563   4.477  23.338  1.00  2.220          N  
ATOM    963  CA  ASP A  62      30.536   4.096  24.282  1.00  2.190          C  
ATOM    964  C   ASP A  62      29.762   2.843  23.801  1.00  1.870          C  
ATOM    965  O   ASP A  62      29.336   2.790  22.632  1.00  1.720          O  
ATOM    966  CB  ASP A  62      29.584   5.275  24.511  1.00  3.080          C  
ATOM    967  CG  ASP A  62      28.628   5.090  25.690  1.00  3.080          C  
ATOM    968  OD1 ASP A  62      27.782   4.210  25.658  1.00  3.080          O  
ATOM    969  OD2 ASP A  62      28.762   5.846  26.640  1.00  3.080          O  
ATOM    970  H   ASP A  62      31.544   5.395  22.923  1.00  2.660          H  
ATOM    971  HA  ASP A  62      31.034   3.928  25.221  1.00  2.630          H  
ATOM    972 1HB  ASP A  62      30.172   6.176  24.693  1.00  3.690          H  
ATOM    973 2HB  ASP A  62      29.019   5.451  23.626  1.00  3.690          H  
ATOM    974  N   PRO A  63      29.573   1.827  24.666  1.00  1.930          N  
ATOM    975  CA  PRO A  63      28.851   0.601  24.400  1.00  1.850          C  
ATOM    976  C   PRO A  63      27.434   0.812  23.888  1.00  1.580          C  
ATOM    977  O   PRO A  63      26.950  -0.032  23.123  1.00  1.510          O  
ATOM    978  CB  PRO A  63      28.818  -0.076  25.773  1.00  2.780          C  
ATOM    979  CG  PRO A  63      30.040   0.423  26.482  1.00  2.780          C  
ATOM    980  CD  PRO A  63      30.219   1.843  26.013  1.00  2.780          C  
ATOM    981  HA  PRO A  63      29.428  -0.001  23.682  1.00  2.220          H  
ATOM    982 1HB  PRO A  63      27.878   0.186  26.294  1.00  3.330          H  
ATOM    983 2HB  PRO A  63      28.822  -1.167  25.647  1.00  3.330          H  
ATOM    984 1HG  PRO A  63      29.895   0.354  27.574  1.00  3.330          H  
ATOM    985 2HG  PRO A  63      30.904  -0.214  26.238  1.00  3.330          H  
ATOM    986 1HD  PRO A  63      29.726   2.561  26.693  1.00  3.330          H  
ATOM    987 2HD  PRO A  63      31.310   1.991  25.930  1.00  3.330          H  
ATOM    988  N   ASP A  64      26.780   1.960  24.179  1.00  1.580          N  
ATOM    989  CA  ASP A  64      25.419   2.060  23.680  1.00  1.400          C  
ATOM    990  C   ASP A  64      25.319   3.041  22.535  1.00  1.290          C  
ATOM    991  O   ASP A  64      24.282   3.656  22.275  1.00  1.150          O  
ATOM    992  CB  ASP A  64      24.485   2.474  24.812  1.00  2.030          C  
ATOM    993  CG  ASP A  64      24.399   1.400  25.931  1.00  2.030          C  
ATOM    994  OD1 ASP A  64      24.531   0.211  25.642  1.00  2.030          O  
ATOM    995  OD2 ASP A  64      24.162   1.785  27.074  1.00  2.030          O  
ATOM    996  H   ASP A  64      27.154   2.719  24.782  1.00  1.900          H  
ATOM    997  HA  ASP A  64      25.097   1.087  23.316  1.00  1.680          H  
ATOM    998 1HB  ASP A  64      24.853   3.408  25.248  1.00  2.440          H  
ATOM    999 2HB  ASP A  64      23.486   2.663  24.415  1.00  2.440          H  
ATOM   1000  N   VAL A  65      26.382   3.003  21.753  1.00  1.480          N  
ATOM   1001  CA  VAL A  65      26.510   3.589  20.455  1.00  1.480          C  
ATOM   1002  C   VAL A  65      26.762   2.389  19.597  1.00  1.260          C  
ATOM   1003  O   VAL A  65      26.036   2.156  18.637  1.00  1.260          O  
ATOM   1004  CB  VAL A  65      27.665   4.575  20.335  1.00  2.070          C  
ATOM   1005  CG1 VAL A  65      27.784   5.074  18.916  1.00  2.070          C  
ATOM   1006  CG2 VAL A  65      27.414   5.697  21.246  1.00  2.070          C  
ATOM   1007  H   VAL A  65      27.211   2.540  22.129  1.00  1.780          H  
ATOM   1008  HA  VAL A  65      25.576   4.068  20.165  1.00  1.780          H  
ATOM   1009  HB  VAL A  65      28.597   4.080  20.601  1.00  2.490          H  
ATOM   1010 1HG1 VAL A  65      28.620   5.756  18.882  1.00  2.490          H  
ATOM   1011 2HG1 VAL A  65      27.974   4.242  18.234  1.00  2.490          H  
ATOM   1012 3HG1 VAL A  65      26.867   5.579  18.622  1.00  2.490          H  
ATOM   1013 1HG2 VAL A  65      28.230   6.411  21.193  1.00  2.490          H  
ATOM   1014 2HG2 VAL A  65      26.488   6.174  20.966  1.00  2.490          H  
ATOM   1015 3HG2 VAL A  65      27.335   5.302  22.236  1.00  2.490          H  
ATOM   1016  N   GLU A  66      27.793   1.608  19.960  1.00  1.240          N  
ATOM   1017  CA  GLU A  66      28.128   0.425  19.185  1.00  1.190          C  
ATOM   1018  C   GLU A  66      26.971  -0.563  19.062  1.00  1.020          C  
ATOM   1019  O   GLU A  66      26.695  -1.046  17.961  1.00  1.000          O  
ATOM   1020  CB  GLU A  66      29.318  -0.314  19.790  1.00  1.690          C  
ATOM   1021  CG  GLU A  66      29.706  -1.569  18.993  1.00  1.690          C  
ATOM   1022  CD  GLU A  66      30.871  -2.309  19.544  1.00  1.690          C  
ATOM   1023  OE1 GLU A  66      31.468  -1.852  20.492  1.00  1.690          O  
ATOM   1024  OE2 GLU A  66      31.164  -3.362  19.017  1.00  1.690          O  
ATOM   1025  H   GLU A  66      28.375   1.876  20.763  1.00  1.490          H  
ATOM   1026  HA  GLU A  66      28.402   0.751  18.183  1.00  1.430          H  
ATOM   1027 1HB  GLU A  66      30.180   0.352  19.835  1.00  2.020          H  
ATOM   1028 2HB  GLU A  66      29.077  -0.612  20.815  1.00  2.020          H  
ATOM   1029 1HG  GLU A  66      28.861  -2.256  18.976  1.00  2.020          H  
ATOM   1030 2HG  GLU A  66      29.915  -1.280  17.962  1.00  2.020          H  
ATOM   1031  N   ARG A  67      26.282  -0.883  20.168  1.00  0.990          N  
ATOM   1032  CA  ARG A  67      25.195  -1.848  20.048  1.00  0.910          C  
ATOM   1033  C   ARG A  67      24.088  -1.355  19.116  1.00  0.860          C  
ATOM   1034  O   ARG A  67      23.585  -2.093  18.262  1.00  0.880          O  
ATOM   1035  CB  ARG A  67      24.607  -2.147  21.419  1.00  1.310          C  
ATOM   1036  CG  ARG A  67      25.503  -2.953  22.341  1.00  1.310          C  
ATOM   1037  CD  ARG A  67      24.784  -3.358  23.585  1.00  1.310          C  
ATOM   1038  NE  ARG A  67      25.646  -4.103  24.495  1.00  1.310          N  
ATOM   1039  CZ  ARG A  67      26.263  -3.627  25.607  1.00  1.310          C  
ATOM   1040  NH1 ARG A  67      26.121  -2.378  26.029  1.00  1.310          N  
ATOM   1041  NH2 ARG A  67      27.032  -4.455  26.306  1.00  1.310          N  
ATOM   1042  H   ARG A  67      26.531  -0.499  21.090  1.00  1.190          H  
ATOM   1043  HA  ARG A  67      25.606  -2.771  19.637  1.00  1.090          H  
ATOM   1044 1HB  ARG A  67      24.385  -1.209  21.928  1.00  1.570          H  
ATOM   1045 2HB  ARG A  67      23.685  -2.680  21.321  1.00  1.570          H  
ATOM   1046 1HG  ARG A  67      25.828  -3.855  21.827  1.00  1.570          H  
ATOM   1047 2HG  ARG A  67      26.372  -2.369  22.621  1.00  1.570          H  
ATOM   1048 1HD  ARG A  67      24.392  -2.475  24.099  1.00  1.570          H  
ATOM   1049 2HD  ARG A  67      23.956  -4.006  23.311  1.00  1.570          H  
ATOM   1050  HE  ARG A  67      25.816  -5.069  24.259  1.00  1.570          H  
ATOM   1051 1HH1 ARG A  67      25.523  -1.681  25.548  1.00  1.570          H  
ATOM   1052 2HH1 ARG A  67      26.585  -2.088  26.874  1.00  1.570          H  
ATOM   1053 1HH2 ARG A  67      27.152  -5.413  26.003  1.00  1.570          H  
ATOM   1054 2HH2 ARG A  67      27.501  -4.133  27.139  1.00  1.570          H  
ATOM   1055  N   CYS A  68      23.734  -0.088  19.268  1.00  0.900          N  
ATOM   1056  CA  CYS A  68      22.682   0.513  18.479  1.00  0.950          C  
ATOM   1057  C   CYS A  68      23.098   0.612  17.011  1.00  0.980          C  
ATOM   1058  O   CYS A  68      22.303   0.317  16.115  1.00  1.030          O  
ATOM   1059  CB  CYS A  68      22.360   1.877  19.068  1.00  1.310          C  
ATOM   1060  SG  CYS A  68      21.573   1.786  20.676  1.00  1.310          S  
ATOM   1061  H   CYS A  68      24.202   0.458  19.976  1.00  1.080          H  
ATOM   1062  HA  CYS A  68      21.793  -0.111  18.549  1.00  1.140          H  
ATOM   1063 1HB  CYS A  68      23.283   2.440  19.186  1.00  1.570          H  
ATOM   1064 2HB  CYS A  68      21.707   2.433  18.403  1.00  1.570          H  
ATOM   1065  HG  CYS A  68      21.910   3.026  21.070  1.00  1.570          H  
ATOM   1066  N   LEU A  69      24.360   0.944  16.759  1.00  1.000          N  
ATOM   1067  CA  LEU A  69      24.861   1.069  15.406  1.00  1.090          C  
ATOM   1068  C   LEU A  69      24.770  -0.273  14.696  1.00  1.140          C  
ATOM   1069  O   LEU A  69      24.369  -0.333  13.525  1.00  1.330          O  
ATOM   1070  CB  LEU A  69      26.297   1.604  15.458  1.00  1.490          C  
ATOM   1071  CG  LEU A  69      27.054   1.841  14.139  1.00  1.490          C  
ATOM   1072  CD1 LEU A  69      26.303   2.845  13.254  1.00  1.490          C  
ATOM   1073  CD2 LEU A  69      28.444   2.383  14.504  1.00  1.490          C  
ATOM   1074  H   LEU A  69      24.983   1.186  17.528  1.00  1.200          H  
ATOM   1075  HA  LEU A  69      24.232   1.784  14.883  1.00  1.310          H  
ATOM   1076 1HB  LEU A  69      26.284   2.543  16.005  1.00  1.790          H  
ATOM   1077 2HB  LEU A  69      26.884   0.896  16.043  1.00  1.790          H  
ATOM   1078  HG  LEU A  69      27.154   0.904  13.590  1.00  1.790          H  
ATOM   1079 1HD1 LEU A  69      26.865   3.013  12.338  1.00  1.790          H  
ATOM   1080 2HD1 LEU A  69      25.316   2.457  12.994  1.00  1.790          H  
ATOM   1081 3HD1 LEU A  69      26.191   3.790  13.788  1.00  1.790          H  
ATOM   1082 1HD2 LEU A  69      29.022   2.563  13.601  1.00  1.790          H  
ATOM   1083 2HD2 LEU A  69      28.336   3.317  15.056  1.00  1.790          H  
ATOM   1084 3HD2 LEU A  69      28.964   1.655  15.128  1.00  1.790          H  
ATOM   1085  N   ARG A  70      25.143  -1.356  15.387  1.00  1.050          N  
ATOM   1086  CA  ARG A  70      25.044  -2.673  14.784  1.00  1.130          C  
ATOM   1087  C   ARG A  70      23.591  -2.993  14.418  1.00  1.130          C  
ATOM   1088  O   ARG A  70      23.331  -3.473  13.308  1.00  1.270          O  
ATOM   1089  CB  ARG A  70      25.612  -3.722  15.721  1.00  1.550          C  
ATOM   1090  CG  ARG A  70      27.134  -3.679  15.851  1.00  1.550          C  
ATOM   1091  CD  ARG A  70      27.655  -4.699  16.793  1.00  1.550          C  
ATOM   1092  NE  ARG A  70      29.120  -4.616  16.937  1.00  1.550          N  
ATOM   1093  CZ  ARG A  70      30.029  -5.159  16.110  1.00  1.550          C  
ATOM   1094  NH1 ARG A  70      29.676  -5.850  15.035  1.00  1.550          N  
ATOM   1095  NH2 ARG A  70      31.293  -4.975  16.413  1.00  1.550          N  
ATOM   1096  H   ARG A  70      25.529  -1.248  16.332  1.00  1.260          H  
ATOM   1097  HA  ARG A  70      25.637  -2.675  13.871  1.00  1.360          H  
ATOM   1098 1HB  ARG A  70      25.188  -3.585  16.716  1.00  1.860          H  
ATOM   1099 2HB  ARG A  70      25.329  -4.714  15.373  1.00  1.860          H  
ATOM   1100 1HG  ARG A  70      27.577  -3.850  14.874  1.00  1.860          H  
ATOM   1101 2HG  ARG A  70      27.441  -2.701  16.214  1.00  1.860          H  
ATOM   1102 1HD  ARG A  70      27.214  -4.519  17.776  1.00  1.860          H  
ATOM   1103 2HD  ARG A  70      27.389  -5.698  16.458  1.00  1.860          H  
ATOM   1104  HE  ARG A  70      29.518  -4.105  17.745  1.00  1.860          H  
ATOM   1105 1HH1 ARG A  70      28.702  -5.984  14.813  1.00  1.860          H  
ATOM   1106 2HH1 ARG A  70      30.384  -6.247  14.433  1.00  1.860          H  
ATOM   1107 1HH2 ARG A  70      31.507  -4.429  17.265  1.00  1.860          H  
ATOM   1108 2HH2 ARG A  70      32.027  -5.355  15.837  1.00  1.860          H  
ATOM   1109  N   ALA A  71      22.638  -2.672  15.315  1.00  1.040          N  
ATOM   1110  CA  ALA A  71      21.228  -2.915  15.013  1.00  1.100          C  
ATOM   1111  C   ALA A  71      20.771  -2.116  13.796  1.00  1.230          C  
ATOM   1112  O   ALA A  71      20.100  -2.657  12.914  1.00  1.320          O  
ATOM   1113  CB  ALA A  71      20.350  -2.526  16.183  1.00  1.520          C  
ATOM   1114  H   ALA A  71      22.913  -2.313  16.238  1.00  1.250          H  
ATOM   1115  HA  ALA A  71      21.105  -3.976  14.802  1.00  1.320          H  
ATOM   1116 1HB  ALA A  71      19.317  -2.734  15.915  1.00  1.820          H  
ATOM   1117 2HB  ALA A  71      20.626  -3.083  17.048  1.00  1.820          H  
ATOM   1118 3HB  ALA A  71      20.464  -1.468  16.391  1.00  1.820          H  
ATOM   1119  N   HIS A  72      21.207  -0.855  13.701  1.00  1.290          N  
ATOM   1120  CA  HIS A  72      20.817   0.019  12.601  1.00  1.480          C  
ATOM   1121  C   HIS A  72      21.205  -0.618  11.282  1.00  1.500          C  
ATOM   1122  O   HIS A  72      20.387  -0.731  10.356  1.00  1.560          O  
ATOM   1123  CB  HIS A  72      21.494   1.398  12.739  1.00  2.000          C  
ATOM   1124  CG  HIS A  72      21.134   2.392  11.664  1.00  2.000          C  
ATOM   1125  ND1 HIS A  72      21.849   2.528  10.487  1.00  2.000          N  
ATOM   1126  CD2 HIS A  72      20.139   3.292  11.596  1.00  2.000          C  
ATOM   1127  CE1 HIS A  72      21.289   3.460   9.741  1.00  2.000          C  
ATOM   1128  NE2 HIS A  72      20.257   3.944  10.391  1.00  2.000          N  
ATOM   1129  H   HIS A  72      21.767  -0.470  14.469  1.00  1.550          H  
ATOM   1130  HA  HIS A  72      19.738   0.159  12.611  1.00  1.780          H  
ATOM   1131 1HB  HIS A  72      21.248   1.830  13.701  1.00  2.400          H  
ATOM   1132 2HB  HIS A  72      22.573   1.269  12.721  1.00  2.400          H  
ATOM   1133  HD2 HIS A  72      19.383   3.469  12.343  1.00  2.400          H  
ATOM   1134  HE1 HIS A  72      21.628   3.780   8.758  1.00  2.400          H  
ATOM   1135  HE2 HIS A  72      19.642   4.674  10.061  1.00  2.400          H  
ATOM   1136  N   ARG A  73      22.453  -1.069  11.210  1.00  1.510          N  
ATOM   1137  CA  ARG A  73      22.964  -1.686  10.005  1.00  1.630          C  
ATOM   1138  C   ARG A  73      22.199  -2.960   9.634  1.00  1.500          C  
ATOM   1139  O   ARG A  73      21.856  -3.151   8.459  1.00  1.520          O  
ATOM   1140  CB  ARG A  73      24.440  -1.972  10.198  1.00  2.230          C  
ATOM   1141  CG  ARG A  73      25.296  -0.704  10.225  1.00  2.230          C  
ATOM   1142  CD  ARG A  73      26.708  -0.966  10.557  1.00  2.230          C  
ATOM   1143  NE  ARG A  73      27.482   0.268  10.552  1.00  2.230          N  
ATOM   1144  CZ  ARG A  73      28.759   0.396  10.967  1.00  2.230          C  
ATOM   1145  NH1 ARG A  73      29.420  -0.644  11.435  1.00  2.230          N  
ATOM   1146  NH2 ARG A  73      29.349   1.578  10.896  1.00  2.230          N  
ATOM   1147  H   ARG A  73      23.070  -0.937  12.020  1.00  1.810          H  
ATOM   1148  HA  ARG A  73      22.855  -0.969   9.190  1.00  1.960          H  
ATOM   1149 1HB  ARG A  73      24.584  -2.493  11.146  1.00  2.680          H  
ATOM   1150 2HB  ARG A  73      24.800  -2.620   9.403  1.00  2.680          H  
ATOM   1151 1HG  ARG A  73      25.259  -0.225   9.249  1.00  2.680          H  
ATOM   1152 2HG  ARG A  73      24.899  -0.016  10.975  1.00  2.680          H  
ATOM   1153 1HD  ARG A  73      26.759  -1.401  11.558  1.00  2.680          H  
ATOM   1154 2HD  ARG A  73      27.137  -1.652   9.829  1.00  2.680          H  
ATOM   1155  HE  ARG A  73      27.020   1.098  10.201  1.00  2.680          H  
ATOM   1156 1HH1 ARG A  73      28.975  -1.547  11.489  1.00  2.680          H  
ATOM   1157 2HH1 ARG A  73      30.377  -0.539  11.742  1.00  2.680          H  
ATOM   1158 1HH2 ARG A  73      28.844   2.375  10.533  1.00  2.680          H  
ATOM   1159 2HH2 ARG A  73      30.305   1.688  11.201  1.00  2.680          H  
ATOM   1160  N   ASN A  74      21.892  -3.809  10.624  1.00  1.390          N  
ATOM   1161  CA  ASN A  74      21.160  -5.042  10.341  1.00  1.370          C  
ATOM   1162  C   ASN A  74      19.722  -4.751   9.889  1.00  1.300          C  
ATOM   1163  O   ASN A  74      19.141  -5.486   9.075  1.00  1.390          O  
ATOM   1164  CB  ASN A  74      21.164  -5.949  11.541  1.00  1.930          C  
ATOM   1165  CG  ASN A  74      22.510  -6.553  11.818  1.00  1.930          C  
ATOM   1166  OD1 ASN A  74      23.433  -6.556  10.994  1.00  1.930          O  
ATOM   1167  ND2 ASN A  74      22.627  -7.084  12.991  1.00  1.930          N  
ATOM   1168  H   ASN A  74      22.234  -3.624  11.577  1.00  1.670          H  
ATOM   1169  HA  ASN A  74      21.662  -5.558   9.518  1.00  1.640          H  
ATOM   1170 1HB  ASN A  74      20.854  -5.375  12.417  1.00  2.310          H  
ATOM   1171 2HB  ASN A  74      20.443  -6.745  11.398  1.00  2.310          H  
ATOM   1172 1HD2 ASN A  74      23.485  -7.511  13.272  1.00  2.310          H  
ATOM   1173 2HD2 ASN A  74      21.826  -7.067  13.611  1.00  2.310          H  
ATOM   1174  N   ASP A  75      19.128  -3.675  10.395  1.00  1.220          N  
ATOM   1175  CA  ASP A  75      17.776  -3.388   9.969  1.00  1.210          C  
ATOM   1176  C   ASP A  75      17.811  -2.914   8.511  1.00  1.200          C  
ATOM   1177  O   ASP A  75      16.990  -3.358   7.702  1.00  1.160          O  
ATOM   1178  CB  ASP A  75      17.070  -2.394  10.902  1.00  1.700          C  
ATOM   1179  CG  ASP A  75      16.728  -2.985  12.370  1.00  1.700          C  
ATOM   1180  OD1 ASP A  75      16.889  -4.169  12.614  1.00  1.700          O  
ATOM   1181  OD2 ASP A  75      16.227  -2.243  13.177  1.00  1.700          O  
ATOM   1182  H   ASP A  75      19.595  -3.114  11.116  1.00  1.460          H  
ATOM   1183  HA  ASP A  75      17.212  -4.311   9.995  1.00  1.450          H  
ATOM   1184 1HB  ASP A  75      17.716  -1.521  11.030  1.00  2.040          H  
ATOM   1185 2HB  ASP A  75      16.150  -2.055  10.440  1.00  2.040          H  
ATOM   1186  N   MET A  76      18.839  -2.135   8.115  1.00  1.370          N  
ATOM   1187  CA  MET A  76      18.926  -1.718   6.709  1.00  1.510          C  
ATOM   1188  C   MET A  76      19.092  -2.934   5.791  1.00  1.530          C  
ATOM   1189  O   MET A  76      18.565  -2.968   4.665  1.00  1.580          O  
ATOM   1190  CB  MET A  76      20.065  -0.732   6.466  1.00  2.060          C  
ATOM   1191  CG  MET A  76      20.062  -0.169   5.036  1.00  2.060          C  
ATOM   1192  SD  MET A  76      18.590   0.813   4.680  1.00  2.060          S  
ATOM   1193  CE  MET A  76      18.167   0.207   3.045  1.00  2.060          C  
ATOM   1194  H   MET A  76      19.497  -1.762   8.814  1.00  1.640          H  
ATOM   1195  HA  MET A  76      17.999  -1.240   6.442  1.00  1.810          H  
ATOM   1196 1HB  MET A  76      20.008   0.089   7.175  1.00  2.470          H  
ATOM   1197 2HB  MET A  76      21.019  -1.237   6.636  1.00  2.470          H  
ATOM   1198 1HG  MET A  76      20.934   0.467   4.907  1.00  2.470          H  
ATOM   1199 2HG  MET A  76      20.127  -0.977   4.310  1.00  2.470          H  
ATOM   1200 1HE  MET A  76      17.270   0.713   2.688  1.00  2.470          H  
ATOM   1201 2HE  MET A  76      18.991   0.401   2.359  1.00  2.470          H  
ATOM   1202 3HE  MET A  76      17.982  -0.870   3.089  1.00  2.470          H  
ATOM   1203  N   GLU A  77      19.800  -3.953   6.295  1.00  1.610          N  
ATOM   1204  CA  GLU A  77      19.993  -5.204   5.572  1.00  1.840          C  
ATOM   1205  C   GLU A  77      18.639  -5.809   5.220  1.00  1.740          C  
ATOM   1206  O   GLU A  77      18.494  -6.381   4.142  1.00  1.910          O  
ATOM   1207  CB  GLU A  77      20.829  -6.210   6.384  1.00  2.480          C  
ATOM   1208  CG  GLU A  77      21.124  -7.552   5.691  1.00  2.480          C  
ATOM   1209  CD  GLU A  77      22.001  -8.460   6.538  1.00  2.480          C  
ATOM   1210  OE1 GLU A  77      22.578  -7.980   7.468  1.00  2.480          O  
ATOM   1211  OE2 GLU A  77      22.076  -9.631   6.257  1.00  2.480          O  
ATOM   1212  H   GLU A  77      20.270  -3.811   7.195  1.00  1.930          H  
ATOM   1213  HA  GLU A  77      20.522  -4.992   4.647  1.00  2.210          H  
ATOM   1214 1HB  GLU A  77      21.776  -5.749   6.671  1.00  2.980          H  
ATOM   1215 2HB  GLU A  77      20.311  -6.464   7.284  1.00  2.980          H  
ATOM   1216 1HG  GLU A  77      20.183  -8.067   5.488  1.00  2.980          H  
ATOM   1217 2HG  GLU A  77      21.613  -7.359   4.737  1.00  2.980          H  
ATOM   1218  N   THR A  78      17.648  -5.688   6.124  1.00  1.550          N  
ATOM   1219  CA  THR A  78      16.299  -6.225   5.888  1.00  1.670          C  
ATOM   1220  C   THR A  78      15.398  -5.242   5.116  1.00  1.530          C  
ATOM   1221  O   THR A  78      14.493  -5.685   4.398  1.00  1.710          O  
ATOM   1222  CB  THR A  78      15.609  -6.619   7.198  1.00  2.290          C  
ATOM   1223  OG1 THR A  78      16.425  -7.582   7.881  1.00  2.290          O  
ATOM   1224  CG2 THR A  78      14.209  -7.275   6.931  1.00  2.290          C  
ATOM   1225  H   THR A  78      17.871  -5.237   7.021  1.00  1.860          H  
ATOM   1226  HA  THR A  78      16.397  -7.127   5.287  1.00  2.000          H  
ATOM   1227  HB  THR A  78      15.502  -5.728   7.806  1.00  2.750          H  
ATOM   1228  HG1 THR A  78      17.229  -7.138   8.201  1.00  2.750          H  
ATOM   1229 1HG2 THR A  78      13.759  -7.557   7.879  1.00  2.750          H  
ATOM   1230 2HG2 THR A  78      13.548  -6.583   6.425  1.00  2.750          H  
ATOM   1231 3HG2 THR A  78      14.339  -8.168   6.316  1.00  2.750          H  
ATOM   1232  N   ILE A  79      15.640  -3.930   5.219  1.00  1.380          N  
ATOM   1233  CA  ILE A  79      14.791  -2.982   4.483  1.00  1.510          C  
ATOM   1234  C   ILE A  79      14.869  -3.224   2.992  1.00  1.280          C  
ATOM   1235  O   ILE A  79      13.838  -3.186   2.315  1.00  1.380          O  
ATOM   1236  CB  ILE A  79      15.123  -1.487   4.716  1.00  2.060          C  
ATOM   1237  CG1 ILE A  79      14.786  -1.102   6.112  1.00  2.060          C  
ATOM   1238  CG2 ILE A  79      14.340  -0.584   3.684  1.00  2.060          C  
ATOM   1239  CD1 ILE A  79      15.299   0.213   6.564  1.00  2.060          C  
ATOM   1240  H   ILE A  79      16.369  -3.616   5.869  1.00  1.660          H  
ATOM   1241  HA  ILE A  79      13.757  -3.142   4.799  1.00  1.810          H  
ATOM   1242  HB  ILE A  79      16.190  -1.345   4.596  1.00  2.470          H  
ATOM   1243 1HG1 ILE A  79      13.706  -1.087   6.208  1.00  2.470          H  
ATOM   1244 2HG1 ILE A  79      15.196  -1.851   6.764  1.00  2.470          H  
ATOM   1245 1HG2 ILE A  79      14.579   0.458   3.840  1.00  2.470          H  
ATOM   1246 2HG2 ILE A  79      14.606  -0.831   2.660  1.00  2.470          H  
ATOM   1247 3HG2 ILE A  79      13.263  -0.730   3.815  1.00  2.470          H  
ATOM   1248 1HD1 ILE A  79      15.004   0.372   7.601  1.00  2.470          H  
ATOM   1249 2HD1 ILE A  79      16.357   0.212   6.494  1.00  2.470          H  
ATOM   1250 3HD1 ILE A  79      14.913   1.015   5.962  1.00  2.470          H  
ATOM   1251  N   TYR A  80      16.079  -3.395   2.444  1.00  1.190          N  
ATOM   1252  CA  TYR A  80      16.095  -3.609   1.005  1.00  1.220          C  
ATOM   1253  C   TYR A  80      15.255  -4.831   0.584  1.00  0.970          C  
ATOM   1254  O   TYR A  80      14.430  -4.670  -0.315  1.00  0.920          O  
ATOM   1255  CB  TYR A  80      17.503  -3.627   0.388  1.00  1.700          C  
ATOM   1256  CG  TYR A  80      17.453  -4.000  -1.102  1.00  1.700          C  
ATOM   1257  CD1 TYR A  80      17.158  -3.024  -2.039  1.00  1.700          C  
ATOM   1258  CD2 TYR A  80      17.669  -5.318  -1.529  1.00  1.700          C  
ATOM   1259  CE1 TYR A  80      17.085  -3.344  -3.377  1.00  1.700          C  
ATOM   1260  CE2 TYR A  80      17.591  -5.632  -2.873  1.00  1.700          C  
ATOM   1261  CZ  TYR A  80      17.303  -4.647  -3.793  1.00  1.700          C  
ATOM   1262  OH  TYR A  80      17.228  -4.947  -5.130  1.00  1.700          O  
ATOM   1263  H   TYR A  80      16.921  -3.380   3.037  1.00  1.430          H  
ATOM   1264  HA  TYR A  80      15.606  -2.746   0.551  1.00  1.460          H  
ATOM   1265 1HB  TYR A  80      17.915  -2.617   0.458  1.00  2.040          H  
ATOM   1266 2HB  TYR A  80      18.191  -4.258   0.908  1.00  2.040          H  
ATOM   1267  HD1 TYR A  80      16.980  -1.999  -1.718  1.00  2.040          H  
ATOM   1268  HD2 TYR A  80      17.895  -6.101  -0.810  1.00  2.040          H  
ATOM   1269  HE1 TYR A  80      16.854  -2.570  -4.108  1.00  2.040          H  
ATOM   1270  HE2 TYR A  80      17.756  -6.655  -3.207  1.00  2.040          H  
ATOM   1271  HH  TYR A  80      17.355  -5.894  -5.252  1.00  2.040          H  
ATOM   1272  N   PRO A  81      15.457  -6.074   1.135  1.00  1.050          N  
ATOM   1273  CA  PRO A  81      14.616  -7.240   0.906  1.00  1.180          C  
ATOM   1274  C   PRO A  81      13.150  -6.942   1.096  1.00  1.070          C  
ATOM   1275  O   PRO A  81      12.343  -7.328   0.269  1.00  1.160          O  
ATOM   1276  CB  PRO A  81      15.129  -8.231   1.948  1.00  1.770          C  
ATOM   1277  CG  PRO A  81      16.567  -7.895   2.068  1.00  1.770          C  
ATOM   1278  CD  PRO A  81      16.623  -6.382   1.955  1.00  1.770          C  
ATOM   1279  HA  PRO A  81      14.803  -7.617  -0.114  1.00  1.420          H  
ATOM   1280 1HB  PRO A  81      14.585  -8.089   2.904  1.00  2.120          H  
ATOM   1281 2HB  PRO A  81      14.948  -9.264   1.625  1.00  2.120          H  
ATOM   1282 1HG  PRO A  81      16.961  -8.249   3.038  1.00  2.120          H  
ATOM   1283 2HG  PRO A  81      17.146  -8.397   1.286  1.00  2.120          H  
ATOM   1284 1HD  PRO A  81      16.546  -5.936   2.893  1.00  2.120          H  
ATOM   1285 2HD  PRO A  81      17.548  -6.159   1.482  1.00  2.120          H  
ATOM   1286  N   PHE A  82      12.768  -6.151   2.098  1.00  1.080          N  
ATOM   1287  CA  PHE A  82      11.341  -5.852   2.151  1.00  1.380          C  
ATOM   1288  C   PHE A  82      10.856  -5.205   0.907  1.00  1.230          C  
ATOM   1289  O   PHE A  82       9.941  -5.711   0.257  1.00  1.350          O  
ATOM   1290  CB  PHE A  82      10.907  -4.932   3.292  1.00  1.810          C  
ATOM   1291  CG  PHE A  82      10.301  -5.548   4.506  1.00  1.810          C  
ATOM   1292  CD1 PHE A  82      10.446  -4.944   5.707  1.00  1.810          C  
ATOM   1293  CD2 PHE A  82       9.490  -6.691   4.441  1.00  1.810          C  
ATOM   1294  CE1 PHE A  82       9.827  -5.452   6.821  1.00  1.810          C  
ATOM   1295  CE2 PHE A  82       8.920  -7.163   5.558  1.00  1.810          C  
ATOM   1296  CZ  PHE A  82       9.092  -6.537   6.739  1.00  1.810          C  
ATOM   1297  H   PHE A  82      13.399  -5.825   2.836  1.00  1.300          H  
ATOM   1298  HA  PHE A  82      10.831  -6.801   2.232  1.00  1.660          H  
ATOM   1299 1HB  PHE A  82      11.786  -4.373   3.618  1.00  2.170          H  
ATOM   1300 2HB  PHE A  82      10.204  -4.196   2.905  1.00  2.170          H  
ATOM   1301  HD1 PHE A  82      11.041  -4.031   5.781  1.00  2.170          H  
ATOM   1302  HD2 PHE A  82       9.294  -7.212   3.513  1.00  2.170          H  
ATOM   1303  HE1 PHE A  82       9.918  -4.973   7.769  1.00  2.170          H  
ATOM   1304  HE2 PHE A  82       8.307  -8.047   5.520  1.00  2.170          H  
ATOM   1305  HZ  PHE A  82       8.601  -6.926   7.632  1.00  2.170          H  
ATOM   1306  N   LEU A  83      11.390  -4.043   0.585  1.00  1.190          N  
ATOM   1307  CA  LEU A  83      10.825  -3.347  -0.545  1.00  1.440          C  
ATOM   1308  C   LEU A  83      10.984  -4.164  -1.816  1.00  1.270          C  
ATOM   1309  O   LEU A  83      10.017  -4.409  -2.541  1.00  1.440          O  
ATOM   1310  CB  LEU A  83      11.530  -2.000  -0.688  1.00  1.920          C  
ATOM   1311  CG  LEU A  83      11.283  -0.978   0.465  1.00  1.920          C  
ATOM   1312  CD1 LEU A  83      12.221   0.195   0.280  1.00  1.920          C  
ATOM   1313  CD2 LEU A  83       9.818  -0.504   0.477  1.00  1.920          C  
ATOM   1314  H   LEU A  83      12.184  -3.675   1.121  1.00  1.430          H  
ATOM   1315  HA  LEU A  83       9.769  -3.204  -0.376  1.00  1.730          H  
ATOM   1316 1HB  LEU A  83      12.605  -2.193  -0.730  1.00  2.300          H  
ATOM   1317 2HB  LEU A  83      11.227  -1.545  -1.621  1.00  2.300          H  
ATOM   1318  HG  LEU A  83      11.520  -1.449   1.422  1.00  2.300          H  
ATOM   1319 1HD1 LEU A  83      12.077   0.905   1.094  1.00  2.300          H  
ATOM   1320 2HD1 LEU A  83      13.254  -0.162   0.292  1.00  2.300          H  
ATOM   1321 3HD1 LEU A  83      12.016   0.684  -0.670  1.00  2.300          H  
ATOM   1322 1HD2 LEU A  83       9.681   0.209   1.290  1.00  2.300          H  
ATOM   1323 2HD2 LEU A  83       9.585  -0.026  -0.463  1.00  2.300          H  
ATOM   1324 3HD2 LEU A  83       9.155  -1.336   0.633  1.00  2.300          H  
ATOM   1325  N   PHE A  84      12.168  -4.731  -2.023  1.00  1.010          N  
ATOM   1326  CA  PHE A  84      12.418  -5.523  -3.211  1.00  1.060          C  
ATOM   1327  C   PHE A  84      11.482  -6.720  -3.333  1.00  0.900          C  
ATOM   1328  O   PHE A  84      10.836  -6.901  -4.373  1.00  1.140          O  
ATOM   1329  CB  PHE A  84      13.857  -6.017  -3.226  1.00  1.460          C  
ATOM   1330  CG  PHE A  84      14.136  -6.958  -4.343  1.00  1.460          C  
ATOM   1331  CD1 PHE A  84      14.342  -6.498  -5.624  1.00  1.460          C  
ATOM   1332  CD2 PHE A  84      14.172  -8.324  -4.114  1.00  1.460          C  
ATOM   1333  CE1 PHE A  84      14.577  -7.377  -6.653  1.00  1.460          C  
ATOM   1334  CE2 PHE A  84      14.400  -9.205  -5.134  1.00  1.460          C  
ATOM   1335  CZ  PHE A  84      14.603  -8.732  -6.410  1.00  1.460          C  
ATOM   1336  H   PHE A  84      12.932  -4.559  -1.367  1.00  1.210          H  
ATOM   1337  HA  PHE A  84      12.257  -4.884  -4.076  1.00  1.270          H  
ATOM   1338 1HB  PHE A  84      14.523  -5.168  -3.313  1.00  1.760          H  
ATOM   1339 2HB  PHE A  84      14.086  -6.514  -2.287  1.00  1.760          H  
ATOM   1340  HD1 PHE A  84      14.319  -5.424  -5.818  1.00  1.760          H  
ATOM   1341  HD2 PHE A  84      14.012  -8.693  -3.106  1.00  1.760          H  
ATOM   1342  HE1 PHE A  84      14.738  -7.001  -7.664  1.00  1.760          H  
ATOM   1343  HE2 PHE A  84      14.418 -10.276  -4.939  1.00  1.760          H  
ATOM   1344  HZ  PHE A  84      14.781  -9.431  -7.226  1.00  1.760          H  
ATOM   1345  N   LEU A  85      11.433  -7.556  -2.299  1.00  0.660          N  
ATOM   1346  CA  LEU A  85      10.652  -8.766  -2.332  1.00  0.680          C  
ATOM   1347  C   LEU A  85       9.174  -8.439  -2.344  1.00  0.800          C  
ATOM   1348  O   LEU A  85       8.415  -9.093  -3.039  1.00  0.870          O  
ATOM   1349  CB  LEU A  85      10.958  -9.640  -1.102  1.00  0.940          C  
ATOM   1350  CG  LEU A  85      12.408 -10.238  -0.979  1.00  0.940          C  
ATOM   1351  CD1 LEU A  85      12.573 -10.873   0.402  1.00  0.940          C  
ATOM   1352  CD2 LEU A  85      12.647 -11.276  -2.042  1.00  0.940          C  
ATOM   1353  H   LEU A  85      11.949  -7.351  -1.451  1.00  0.790          H  
ATOM   1354  HA  LEU A  85      10.888  -9.302  -3.243  1.00  0.820          H  
ATOM   1355 1HB  LEU A  85      10.733  -9.071  -0.201  1.00  1.130          H  
ATOM   1356 2HB  LEU A  85      10.277 -10.481  -1.139  1.00  1.130          H  
ATOM   1357  HG  LEU A  85      13.135  -9.439  -1.075  1.00  1.130          H  
ATOM   1358 1HD1 LEU A  85      13.578 -11.282   0.510  1.00  1.130          H  
ATOM   1359 2HD1 LEU A  85      12.409 -10.110   1.160  1.00  1.130          H  
ATOM   1360 3HD1 LEU A  85      11.862 -11.661   0.520  1.00  1.130          H  
ATOM   1361 1HD2 LEU A  85      13.652 -11.674  -1.933  1.00  1.130          H  
ATOM   1362 2HD2 LEU A  85      11.922 -12.070  -1.912  1.00  1.130          H  
ATOM   1363 3HD2 LEU A  85      12.543 -10.839  -3.028  1.00  1.130          H  
ATOM   1364  N   GLY A  86       8.755  -7.420  -1.595  1.00  0.950          N  
ATOM   1365  CA  GLY A  86       7.356  -7.022  -1.506  1.00  1.210          C  
ATOM   1366  C   GLY A  86       6.811  -6.638  -2.867  1.00  1.260          C  
ATOM   1367  O   GLY A  86       5.733  -7.093  -3.268  1.00  1.410          O  
ATOM   1368  H   GLY A  86       9.410  -6.888  -1.025  1.00  1.140          H  
ATOM   1369 1HA  GLY A  86       6.768  -7.835  -1.081  1.00  1.450          H  
ATOM   1370 2HA  GLY A  86       7.279  -6.173  -0.837  1.00  1.450          H  
ATOM   1371  N   PHE A  87       7.542  -5.776  -3.572  1.00  1.240          N  
ATOM   1372  CA  PHE A  87       7.128  -5.298  -4.877  1.00  1.410          C  
ATOM   1373  C   PHE A  87       7.138  -6.417  -5.920  1.00  1.250          C  
ATOM   1374  O   PHE A  87       6.146  -6.628  -6.634  1.00  1.380          O  
ATOM   1375  CB  PHE A  87       8.107  -4.203  -5.310  1.00  1.910          C  
ATOM   1376  CG  PHE A  87       8.091  -2.924  -4.457  1.00  1.910          C  
ATOM   1377  CD1 PHE A  87       7.011  -2.567  -3.651  1.00  1.910          C  
ATOM   1378  CD2 PHE A  87       9.193  -2.078  -4.468  1.00  1.910          C  
ATOM   1379  CE1 PHE A  87       7.046  -1.429  -2.904  1.00  1.910          C  
ATOM   1380  CE2 PHE A  87       9.213  -0.931  -3.704  1.00  1.910          C  
ATOM   1381  CZ  PHE A  87       8.138  -0.612  -2.922  1.00  1.910          C  
ATOM   1382  H   PHE A  87       8.412  -5.414  -3.167  1.00  1.490          H  
ATOM   1383  HA  PHE A  87       6.113  -4.916  -4.820  1.00  1.690          H  
ATOM   1384 1HB  PHE A  87       9.122  -4.616  -5.255  1.00  2.290          H  
ATOM   1385 2HB  PHE A  87       7.934  -3.940  -6.345  1.00  2.290          H  
ATOM   1386  HD1 PHE A  87       6.134  -3.187  -3.607  1.00  2.290          H  
ATOM   1387  HD2 PHE A  87      10.054  -2.333  -5.086  1.00  2.290          H  
ATOM   1388  HE1 PHE A  87       6.198  -1.170  -2.300  1.00  2.290          H  
ATOM   1389  HE2 PHE A  87      10.087  -0.280  -3.723  1.00  2.290          H  
ATOM   1390  HZ  PHE A  87       8.149   0.296  -2.324  1.00  2.290          H  
ATOM   1391  N   VAL A  88       8.217  -7.206  -5.945  1.00  1.010          N  
ATOM   1392  CA  VAL A  88       8.324  -8.281  -6.915  1.00  0.940          C  
ATOM   1393  C   VAL A  88       7.254  -9.347  -6.644  1.00  0.870          C  
ATOM   1394  O   VAL A  88       6.555  -9.764  -7.576  1.00  0.890          O  
ATOM   1395  CB  VAL A  88       9.758  -8.847  -6.893  1.00  1.340          C  
ATOM   1396  CG1 VAL A  88       9.859 -10.055  -7.739  1.00  1.340          C  
ATOM   1397  CG2 VAL A  88      10.729  -7.786  -7.408  1.00  1.340          C  
ATOM   1398  H   VAL A  88       9.004  -7.021  -5.317  1.00  1.210          H  
ATOM   1399  HA  VAL A  88       8.149  -7.868  -7.904  1.00  1.130          H  
ATOM   1400  HB  VAL A  88      10.022  -9.113  -5.869  1.00  1.610          H  
ATOM   1401 1HG1 VAL A  88      10.879 -10.421  -7.707  1.00  1.610          H  
ATOM   1402 2HG1 VAL A  88       9.194 -10.803  -7.364  1.00  1.610          H  
ATOM   1403 3HG1 VAL A  88       9.594  -9.807  -8.766  1.00  1.610          H  
ATOM   1404 1HG2 VAL A  88      11.741  -8.180  -7.378  1.00  1.610          H  
ATOM   1405 2HG2 VAL A  88      10.469  -7.522  -8.431  1.00  1.610          H  
ATOM   1406 3HG2 VAL A  88      10.675  -6.897  -6.791  1.00  1.610          H  
ATOM   1407  N   TYR A  89       7.091  -9.732  -5.378  1.00  0.910          N  
ATOM   1408  CA  TYR A  89       6.103 -10.696  -4.929  1.00  1.060          C  
ATOM   1409  C   TYR A  89       4.717 -10.276  -5.368  1.00  1.200          C  
ATOM   1410  O   TYR A  89       3.975 -11.091  -5.925  1.00  1.220          O  
ATOM   1411  CB  TYR A  89       6.114 -10.798  -3.397  1.00  1.420          C  
ATOM   1412  CG  TYR A  89       5.115 -11.714  -2.843  1.00  1.420          C  
ATOM   1413  CD1 TYR A  89       5.464 -13.020  -2.615  1.00  1.420          C  
ATOM   1414  CD2 TYR A  89       3.820 -11.268  -2.590  1.00  1.420          C  
ATOM   1415  CE1 TYR A  89       4.531 -13.879  -2.136  1.00  1.420          C  
ATOM   1416  CE2 TYR A  89       2.892 -12.136  -2.129  1.00  1.420          C  
ATOM   1417  CZ  TYR A  89       3.241 -13.431  -1.910  1.00  1.420          C  
ATOM   1418  OH  TYR A  89       2.310 -14.279  -1.451  1.00  1.420          O  
ATOM   1419  H   TYR A  89       7.703  -9.353  -4.662  1.00  1.090          H  
ATOM   1420  HA  TYR A  89       6.313 -11.664  -5.369  1.00  1.270          H  
ATOM   1421 1HB  TYR A  89       7.085 -11.144  -3.069  1.00  1.710          H  
ATOM   1422 2HB  TYR A  89       5.952  -9.815  -2.963  1.00  1.710          H  
ATOM   1423  HD1 TYR A  89       6.482 -13.362  -2.814  1.00  1.710          H  
ATOM   1424  HD2 TYR A  89       3.548 -10.230  -2.773  1.00  1.710          H  
ATOM   1425  HE1 TYR A  89       4.798 -14.909  -1.942  1.00  1.710          H  
ATOM   1426  HE2 TYR A  89       1.872 -11.801  -1.938  1.00  1.710          H  
ATOM   1427  HH  TYR A  89       2.695 -15.152  -1.309  1.00  1.710          H  
ATOM   1428  N   SER A  90       4.364  -9.007  -5.117  1.00  1.370          N  
ATOM   1429  CA  SER A  90       3.045  -8.495  -5.432  1.00  1.620          C  
ATOM   1430  C   SER A  90       2.747  -8.698  -6.909  1.00  1.550          C  
ATOM   1431  O   SER A  90       1.660  -9.157  -7.270  1.00  1.710          O  
ATOM   1432  CB  SER A  90       2.990  -7.021  -5.079  1.00  2.170          C  
ATOM   1433  OG  SER A  90       3.152  -6.834  -3.701  1.00  2.170          O  
ATOM   1434  H   SER A  90       5.014  -8.382  -4.637  1.00  1.640          H  
ATOM   1435  HA  SER A  90       2.307  -9.038  -4.844  1.00  1.940          H  
ATOM   1436 1HB  SER A  90       3.760  -6.474  -5.618  1.00  2.600          H  
ATOM   1437 2HB  SER A  90       2.031  -6.616  -5.378  1.00  2.600          H  
ATOM   1438  HG  SER A  90       4.100  -6.947  -3.521  1.00  2.600          H  
ATOM   1439  N   PHE A  91       3.733  -8.413  -7.768  1.00  1.420          N  
ATOM   1440  CA  PHE A  91       3.586  -8.657  -9.196  1.00  1.450          C  
ATOM   1441  C   PHE A  91       3.360 -10.131  -9.542  1.00  1.310          C  
ATOM   1442  O   PHE A  91       2.434 -10.465 -10.288  1.00  1.470          O  
ATOM   1443  CB  PHE A  91       4.792  -8.140  -9.981  1.00  2.020          C  
ATOM   1444  CG  PHE A  91       4.717  -8.505 -11.436  1.00  2.020          C  
ATOM   1445  CD1 PHE A  91       3.893  -7.808 -12.297  1.00  2.020          C  
ATOM   1446  CD2 PHE A  91       5.465  -9.564 -11.943  1.00  2.020          C  
ATOM   1447  CE1 PHE A  91       3.812  -8.163 -13.624  1.00  2.020          C  
ATOM   1448  CE2 PHE A  91       5.386  -9.921 -13.262  1.00  2.020          C  
ATOM   1449  CZ  PHE A  91       4.558  -9.222 -14.107  1.00  2.020          C  
ATOM   1450  H   PHE A  91       4.588  -7.973  -7.403  1.00  1.700          H  
ATOM   1451  HA  PHE A  91       2.708  -8.115  -9.533  1.00  1.740          H  
ATOM   1452 1HB  PHE A  91       4.850  -7.055  -9.893  1.00  2.420          H  
ATOM   1453 2HB  PHE A  91       5.707  -8.553  -9.567  1.00  2.420          H  
ATOM   1454  HD1 PHE A  91       3.301  -6.979 -11.917  1.00  2.420          H  
ATOM   1455  HD2 PHE A  91       6.112 -10.115 -11.287  1.00  2.420          H  
ATOM   1456  HE1 PHE A  91       3.155  -7.609 -14.294  1.00  2.420          H  
ATOM   1457  HE2 PHE A  91       5.976 -10.758 -13.640  1.00  2.420          H  
ATOM   1458  HZ  PHE A  91       4.489  -9.502 -15.156  1.00  2.420          H  
ATOM   1459  N   LEU A  92       4.215 -11.024  -9.020  1.00  1.130          N  
ATOM   1460  CA  LEU A  92       4.109 -12.447  -9.364  1.00  1.100          C  
ATOM   1461  C   LEU A  92       2.818 -13.085  -8.837  1.00  1.160          C  
ATOM   1462  O   LEU A  92       2.258 -13.983  -9.473  1.00  1.320          O  
ATOM   1463  CB  LEU A  92       5.278 -13.269  -8.776  1.00  1.550          C  
ATOM   1464  CG  LEU A  92       6.640 -13.397  -9.546  1.00  1.550          C  
ATOM   1465  CD1 LEU A  92       6.441 -13.678 -11.010  1.00  1.550          C  
ATOM   1466  CD2 LEU A  92       7.420 -12.174  -9.326  1.00  1.550          C  
ATOM   1467  H   LEU A  92       4.966 -10.686  -8.409  1.00  1.360          H  
ATOM   1468  HA  LEU A  92       4.080 -12.528 -10.441  1.00  1.320          H  
ATOM   1469 1HB  LEU A  92       5.525 -12.833  -7.807  1.00  1.860          H  
ATOM   1470 2HB  LEU A  92       4.915 -14.273  -8.606  1.00  1.860          H  
ATOM   1471  HG  LEU A  92       7.191 -14.247  -9.132  1.00  1.860          H  
ATOM   1472 1HD1 LEU A  92       7.403 -13.776 -11.482  1.00  1.860          H  
ATOM   1473 2HD1 LEU A  92       5.876 -14.602 -11.130  1.00  1.860          H  
ATOM   1474 3HD1 LEU A  92       5.917 -12.864 -11.482  1.00  1.860          H  
ATOM   1475 1HD2 LEU A  92       8.387 -12.263  -9.820  1.00  1.860          H  
ATOM   1476 2HD2 LEU A  92       6.901 -11.325  -9.716  1.00  1.860          H  
ATOM   1477 3HD2 LEU A  92       7.558 -12.046  -8.263  1.00  1.860          H  
ATOM   1478  N   GLY A  93       2.380 -12.657  -7.651  1.00  1.150          N  
ATOM   1479  CA  GLY A  93       1.195 -13.188  -6.993  1.00  1.360          C  
ATOM   1480  C   GLY A  93       1.250 -14.588  -6.298  1.00  1.180          C  
ATOM   1481  O   GLY A  93       0.236 -15.288  -6.358  1.00  1.200          O  
ATOM   1482  H   GLY A  93       2.911 -11.930  -7.170  1.00  1.380          H  
ATOM   1483 1HA  GLY A  93       0.894 -12.454  -6.241  1.00  1.630          H  
ATOM   1484 2HA  GLY A  93       0.386 -13.201  -7.727  1.00  1.630          H  
ATOM   1485  N   PRO A  94       2.373 -15.062  -5.678  1.00  1.120          N  
ATOM   1486  CA  PRO A  94       2.495 -16.355  -5.009  1.00  1.140          C  
ATOM   1487  C   PRO A  94       1.530 -16.387  -3.830  1.00  1.010          C  
ATOM   1488  O   PRO A  94       0.994 -15.352  -3.458  1.00  0.930          O  
ATOM   1489  CB  PRO A  94       3.917 -16.383  -4.500  1.00  1.710          C  
ATOM   1490  CG  PRO A  94       4.653 -15.344  -5.277  1.00  1.710          C  
ATOM   1491  CD  PRO A  94       3.630 -14.278  -5.578  1.00  1.710          C  
ATOM   1492  HA  PRO A  94       2.292 -17.173  -5.718  1.00  1.370          H  
ATOM   1493 1HB  PRO A  94       3.907 -16.257  -3.424  1.00  2.050          H  
ATOM   1494 2HB  PRO A  94       4.344 -17.384  -4.690  1.00  2.050          H  
ATOM   1495 1HG  PRO A  94       5.500 -14.968  -4.699  1.00  2.050          H  
ATOM   1496 2HG  PRO A  94       5.085 -15.777  -6.178  1.00  2.050          H  
ATOM   1497 1HD  PRO A  94       3.548 -13.505  -4.817  1.00  2.050          H  
ATOM   1498 2HD  PRO A  94       3.984 -13.922  -6.465  1.00  2.050          H  
ATOM   1499  N   ASN A  95       1.292 -17.573  -3.263  1.00  1.120          N  
ATOM   1500  CA  ASN A  95       0.346 -17.734  -2.157  1.00  1.140          C  
ATOM   1501  C   ASN A  95       0.535 -16.674  -1.031  1.00  0.970          C  
ATOM   1502  O   ASN A  95       1.517 -16.759  -0.268  1.00  1.030          O  
ATOM   1503  CB  ASN A  95       0.477 -19.125  -1.570  1.00  1.590          C  
ATOM   1504  CG  ASN A  95      -0.639 -19.464  -0.601  1.00  1.590          C  
ATOM   1505  OD1 ASN A  95      -1.292 -18.585  -0.004  1.00  1.590          O  
ATOM   1506  ND2 ASN A  95      -0.878 -20.748  -0.434  1.00  1.590          N  
ATOM   1507  H   ASN A  95       1.766 -18.391  -3.622  1.00  1.340          H  
ATOM   1508  HA  ASN A  95      -0.650 -17.692  -2.574  1.00  1.370          H  
ATOM   1509 1HB  ASN A  95       0.479 -19.858  -2.378  1.00  1.910          H  
ATOM   1510 2HB  ASN A  95       1.433 -19.209  -1.050  1.00  1.910          H  
ATOM   1511 1HD2 ASN A  95      -1.604 -21.055   0.190  1.00  1.910          H  
ATOM   1512 2HD2 ASN A  95      -0.337 -21.429  -0.933  1.00  1.910          H  
ATOM   1513  N   PRO A  96      -0.441 -15.732  -0.856  1.00  0.860          N  
ATOM   1514  CA  PRO A  96      -0.481 -14.649   0.125  1.00  0.830          C  
ATOM   1515  C   PRO A  96      -0.374 -15.129   1.556  1.00  0.850          C  
ATOM   1516  O   PRO A  96       0.022 -14.369   2.430  1.00  0.820          O  
ATOM   1517  CB  PRO A  96      -1.865 -14.033  -0.106  1.00  1.240          C  
ATOM   1518  CG  PRO A  96      -2.199 -14.373  -1.523  1.00  1.240          C  
ATOM   1519  CD  PRO A  96      -1.616 -15.714  -1.767  1.00  1.240          C  
ATOM   1520  HA  PRO A  96       0.305 -13.916  -0.100  1.00  1.000          H  
ATOM   1521 1HB  PRO A  96      -2.586 -14.448   0.615  1.00  1.490          H  
ATOM   1522 2HB  PRO A  96      -1.824 -12.952   0.068  1.00  1.490          H  
ATOM   1523 1HG  PRO A  96      -3.280 -14.392  -1.669  1.00  1.490          H  
ATOM   1524 2HG  PRO A  96      -1.783 -13.613  -2.207  1.00  1.490          H  
ATOM   1525 1HD  PRO A  96      -2.333 -16.511  -1.513  1.00  1.490          H  
ATOM   1526 2HD  PRO A  96      -1.321 -15.713  -2.826  1.00  1.490          H  
ATOM   1527  N   PHE A  97      -0.738 -16.387   1.801  1.00  0.940          N  
ATOM   1528  CA  PHE A  97      -0.677 -16.962   3.133  1.00  1.000          C  
ATOM   1529  C   PHE A  97       0.736 -16.911   3.646  1.00  0.970          C  
ATOM   1530  O   PHE A  97       0.998 -16.525   4.795  1.00  0.950          O  
ATOM   1531  CB  PHE A  97      -1.210 -18.397   3.114  1.00  1.380          C  
ATOM   1532  CG  PHE A  97      -1.067 -19.165   4.373  1.00  1.380          C  
ATOM   1533  CD1 PHE A  97      -1.792 -18.841   5.503  1.00  1.380          C  
ATOM   1534  CD2 PHE A  97      -0.235 -20.272   4.409  1.00  1.380          C  
ATOM   1535  CE1 PHE A  97      -1.670 -19.591   6.650  1.00  1.380          C  
ATOM   1536  CE2 PHE A  97      -0.122 -21.030   5.547  1.00  1.380          C  
ATOM   1537  CZ  PHE A  97      -0.838 -20.685   6.673  1.00  1.380          C  
ATOM   1538  H   PHE A  97      -1.049 -16.985   1.037  1.00  1.130          H  
ATOM   1539  HA  PHE A  97      -1.304 -16.371   3.798  1.00  1.200          H  
ATOM   1540 1HB  PHE A  97      -2.260 -18.387   2.832  1.00  1.650          H  
ATOM   1541 2HB  PHE A  97      -0.683 -18.948   2.355  1.00  1.650          H  
ATOM   1542  HD1 PHE A  97      -2.460 -17.981   5.484  1.00  1.650          H  
ATOM   1543  HD2 PHE A  97       0.329 -20.546   3.518  1.00  1.650          H  
ATOM   1544  HE1 PHE A  97      -2.238 -19.321   7.539  1.00  1.650          H  
ATOM   1545  HE2 PHE A  97       0.535 -21.898   5.565  1.00  1.650          H  
ATOM   1546  HZ  PHE A  97      -0.744 -21.279   7.580  1.00  1.650          H  
ATOM   1547  N   VAL A  98       1.638 -17.382   2.797  1.00  1.000          N  
ATOM   1548  CA  VAL A  98       3.017 -17.528   3.149  1.00  1.050          C  
ATOM   1549  C   VAL A  98       3.628 -16.166   3.339  1.00  0.950          C  
ATOM   1550  O   VAL A  98       4.307 -15.905   4.338  1.00  0.990          O  
ATOM   1551  CB  VAL A  98       3.718 -18.342   2.044  1.00  1.450          C  
ATOM   1552  CG1 VAL A  98       5.194 -18.375   2.259  1.00  1.450          C  
ATOM   1553  CG2 VAL A  98       3.130 -19.751   2.049  1.00  1.450          C  
ATOM   1554  H   VAL A  98       1.347 -17.567   1.836  1.00  1.200          H  
ATOM   1555  HA  VAL A  98       3.089 -18.076   4.080  1.00  1.260          H  
ATOM   1556  HB  VAL A  98       3.533 -17.876   1.072  1.00  1.740          H  
ATOM   1557 1HG1 VAL A  98       5.664 -18.954   1.478  1.00  1.740          H  
ATOM   1558 2HG1 VAL A  98       5.572 -17.375   2.225  1.00  1.740          H  
ATOM   1559 3HG1 VAL A  98       5.418 -18.825   3.228  1.00  1.740          H  
ATOM   1560 1HG2 VAL A  98       3.597 -20.345   1.265  1.00  1.740          H  
ATOM   1561 2HG2 VAL A  98       3.313 -20.213   3.019  1.00  1.740          H  
ATOM   1562 3HG2 VAL A  98       2.057 -19.703   1.870  1.00  1.740          H  
ATOM   1563  N   ALA A  99       3.393 -15.281   2.378  1.00  0.910          N  
ATOM   1564  CA  ALA A  99       3.942 -13.945   2.507  1.00  0.900          C  
ATOM   1565  C   ALA A  99       3.390 -13.216   3.709  1.00  0.830          C  
ATOM   1566  O   ALA A  99       4.133 -12.520   4.383  1.00  0.860          O  
ATOM   1567  CB  ALA A  99       3.699 -13.149   1.290  1.00  1.260          C  
ATOM   1568  H   ALA A  99       2.823 -15.566   1.569  1.00  1.090          H  
ATOM   1569  HA  ALA A  99       5.019 -14.047   2.643  1.00  1.080          H  
ATOM   1570 1HB  ALA A  99       4.162 -12.185   1.384  1.00  1.520          H  
ATOM   1571 2HB  ALA A  99       4.151 -13.687   0.508  1.00  1.520          H  
ATOM   1572 3HB  ALA A  99       2.628 -13.035   1.120  1.00  1.520          H  
ATOM   1573  N   TRP A 100       2.105 -13.381   4.028  1.00  0.790          N  
ATOM   1574  CA  TRP A 100       1.546 -12.658   5.159  1.00  0.790          C  
ATOM   1575  C   TRP A 100       2.333 -13.001   6.411  1.00  0.800          C  
ATOM   1576  O   TRP A 100       2.769 -12.108   7.155  1.00  0.790          O  
ATOM   1577  CB  TRP A 100       0.081 -13.046   5.379  1.00  1.110          C  
ATOM   1578  CG  TRP A 100      -0.592 -12.254   6.439  1.00  1.110          C  
ATOM   1579  CD1 TRP A 100      -1.296 -11.118   6.224  1.00  1.110          C  
ATOM   1580  CD2 TRP A 100      -0.631 -12.484   7.878  1.00  1.110          C  
ATOM   1581  NE1 TRP A 100      -1.761 -10.616   7.408  1.00  1.110          N  
ATOM   1582  CE2 TRP A 100      -1.359 -11.437   8.431  1.00  1.110          C  
ATOM   1583  CE3 TRP A 100      -0.112 -13.476   8.722  1.00  1.110          C  
ATOM   1584  CZ2 TRP A 100      -1.578 -11.338   9.795  1.00  1.110          C  
ATOM   1585  CZ3 TRP A 100      -0.327 -13.377  10.082  1.00  1.110          C  
ATOM   1586  CH2 TRP A 100      -1.042 -12.336  10.607  1.00  1.110          C  
ATOM   1587  H   TRP A 100       1.485 -13.954   3.453  1.00  0.950          H  
ATOM   1588  HA  TRP A 100       1.617 -11.592   4.978  1.00  0.950          H  
ATOM   1589 1HB  TRP A 100      -0.470 -12.917   4.461  1.00  1.330          H  
ATOM   1590 2HB  TRP A 100       0.020 -14.104   5.640  1.00  1.330          H  
ATOM   1591  HD1 TRP A 100      -1.461 -10.666   5.248  1.00  1.330          H  
ATOM   1592  HE1 TRP A 100      -2.311  -9.773   7.514  1.00  1.330          H  
ATOM   1593  HE3 TRP A 100       0.446 -14.302   8.318  1.00  1.330          H  
ATOM   1594  HZ2 TRP A 100      -2.148 -10.516  10.232  1.00  1.330          H  
ATOM   1595  HZ3 TRP A 100       0.087 -14.151  10.727  1.00  1.330          H  
ATOM   1596  HH2 TRP A 100      -1.194 -12.288  11.684  1.00  1.330          H  
ATOM   1597  N   MET A 101       2.553 -14.308   6.625  1.00  0.860          N  
ATOM   1598  CA  MET A 101       3.275 -14.763   7.798  1.00  0.940          C  
ATOM   1599  C   MET A 101       4.680 -14.203   7.824  1.00  0.910          C  
ATOM   1600  O   MET A 101       5.139 -13.725   8.864  1.00  0.950          O  
ATOM   1601  CB  MET A 101       3.338 -16.284   7.804  1.00  1.280          C  
ATOM   1602  CG  MET A 101       2.009 -16.979   8.070  1.00  1.280          C  
ATOM   1603  SD  MET A 101       2.168 -18.767   8.280  1.00  1.280          S  
ATOM   1604  CE  MET A 101       2.562 -19.278   6.605  1.00  1.280          C  
ATOM   1605  H   MET A 101       2.171 -14.993   5.960  1.00  1.030          H  
ATOM   1606  HA  MET A 101       2.762 -14.410   8.691  1.00  1.130          H  
ATOM   1607 1HB  MET A 101       3.697 -16.608   6.829  1.00  1.540          H  
ATOM   1608 2HB  MET A 101       4.058 -16.620   8.547  1.00  1.540          H  
ATOM   1609 1HG  MET A 101       1.565 -16.565   8.972  1.00  1.540          H  
ATOM   1610 2HG  MET A 101       1.326 -16.793   7.245  1.00  1.540          H  
ATOM   1611 1HE  MET A 101       2.655 -20.360   6.564  1.00  1.540          H  
ATOM   1612 2HE  MET A 101       1.770 -18.948   5.940  1.00  1.540          H  
ATOM   1613 3HE  MET A 101       3.500 -18.828   6.293  1.00  1.540          H  
ATOM   1614  N   HIS A 102       5.350 -14.214   6.672  1.00  0.880          N  
ATOM   1615  CA  HIS A 102       6.711 -13.731   6.616  1.00  0.960          C  
ATOM   1616  C   HIS A 102       6.792 -12.219   6.793  1.00  0.840          C  
ATOM   1617  O   HIS A 102       7.628 -11.727   7.542  1.00  0.870          O  
ATOM   1618  CB  HIS A 102       7.357 -14.174   5.316  1.00  1.310          C  
ATOM   1619  CG  HIS A 102       7.539 -15.649   5.265  1.00  1.310          C  
ATOM   1620  ND1 HIS A 102       7.885 -16.399   6.374  1.00  1.310          N  
ATOM   1621  CD2 HIS A 102       7.456 -16.505   4.247  1.00  1.310          C  
ATOM   1622  CE1 HIS A 102       7.983 -17.659   6.034  1.00  1.310          C  
ATOM   1623  NE2 HIS A 102       7.725 -17.771   4.749  1.00  1.310          N  
ATOM   1624  H   HIS A 102       4.925 -14.639   5.838  1.00  1.060          H  
ATOM   1625  HA  HIS A 102       7.277 -14.173   7.428  1.00  1.150          H  
ATOM   1626 1HB  HIS A 102       6.704 -13.894   4.491  1.00  1.570          H  
ATOM   1627 2HB  HIS A 102       8.298 -13.685   5.171  1.00  1.570          H  
ATOM   1628  HD1 HIS A 102       7.710 -16.129   7.321  1.00  1.570          H  
ATOM   1629  HD2 HIS A 102       7.234 -16.352   3.200  1.00  1.570          H  
ATOM   1630  HE1 HIS A 102       8.244 -18.410   6.776  1.00  1.570          H  
ATOM   1631  N   PHE A 103       5.874 -11.458   6.213  1.00  0.770          N  
ATOM   1632  CA  PHE A 103       5.927 -10.011   6.364  1.00  0.780          C  
ATOM   1633  C   PHE A 103       5.938  -9.671   7.856  1.00  0.740          C  
ATOM   1634  O   PHE A 103       6.755  -8.856   8.323  1.00  0.800          O  
ATOM   1635  CB  PHE A 103       4.707  -9.358   5.682  1.00  1.090          C  
ATOM   1636  CG  PHE A 103       4.761  -9.233   4.144  1.00  1.090          C  
ATOM   1637  CD1 PHE A 103       3.705  -9.679   3.382  1.00  1.090          C  
ATOM   1638  CD2 PHE A 103       5.844  -8.689   3.476  1.00  1.090          C  
ATOM   1639  CE1 PHE A 103       3.716  -9.604   2.015  1.00  1.090          C  
ATOM   1640  CE2 PHE A 103       5.868  -8.623   2.092  1.00  1.090          C  
ATOM   1641  CZ  PHE A 103       4.799  -9.090   1.361  1.00  1.090          C  
ATOM   1642  H   PHE A 103       5.174 -11.877   5.611  1.00  0.920          H  
ATOM   1643  HA  PHE A 103       6.845  -9.650   5.915  1.00  0.940          H  
ATOM   1644 1HB  PHE A 103       3.847  -9.986   5.911  1.00  1.310          H  
ATOM   1645 2HB  PHE A 103       4.496  -8.403   6.108  1.00  1.310          H  
ATOM   1646  HD1 PHE A 103       2.852 -10.103   3.878  1.00  1.310          H  
ATOM   1647  HD2 PHE A 103       6.689  -8.323   4.040  1.00  1.310          H  
ATOM   1648  HE1 PHE A 103       2.853  -9.967   1.448  1.00  1.310          H  
ATOM   1649  HE2 PHE A 103       6.734  -8.206   1.579  1.00  1.310          H  
ATOM   1650  HZ  PHE A 103       4.811  -9.042   0.270  1.00  1.310          H  
ATOM   1651  N   LEU A 104       5.068 -10.351   8.614  1.00  0.700          N  
ATOM   1652  CA  LEU A 104       5.011 -10.145  10.049  1.00  0.730          C  
ATOM   1653  C   LEU A 104       6.298 -10.605  10.741  1.00  0.760          C  
ATOM   1654  O   LEU A 104       6.840  -9.863  11.562  1.00  0.770          O  
ATOM   1655  CB  LEU A 104       3.788 -10.869  10.635  1.00  1.010          C  
ATOM   1656  CG  LEU A 104       3.576 -10.779  12.178  1.00  1.010          C  
ATOM   1657  CD1 LEU A 104       3.420  -9.310  12.622  1.00  1.010          C  
ATOM   1658  CD2 LEU A 104       2.320 -11.583  12.536  1.00  1.010          C  
ATOM   1659  H   LEU A 104       4.409 -10.990   8.155  1.00  0.840          H  
ATOM   1660  HA  LEU A 104       4.897  -9.079  10.219  1.00  0.880          H  
ATOM   1661 1HB  LEU A 104       2.895 -10.477  10.149  1.00  1.210          H  
ATOM   1662 2HB  LEU A 104       3.869 -11.927  10.372  1.00  1.210          H  
ATOM   1663  HG  LEU A 104       4.440 -11.200  12.697  1.00  1.210          H  
ATOM   1664 1HD1 LEU A 104       3.266  -9.277  13.701  1.00  1.210          H  
ATOM   1665 2HD1 LEU A 104       4.315  -8.741  12.379  1.00  1.210          H  
ATOM   1666 3HD1 LEU A 104       2.561  -8.866  12.121  1.00  1.210          H  
ATOM   1667 1HD2 LEU A 104       2.153 -11.544  13.613  1.00  1.210          H  
ATOM   1668 2HD2 LEU A 104       1.456 -11.159  12.020  1.00  1.210          H  
ATOM   1669 3HD2 LEU A 104       2.452 -12.620  12.226  1.00  1.210          H  
ATOM   1670  N   VAL A 105       6.822 -11.792  10.413  1.00  0.870          N  
ATOM   1671  CA  VAL A 105       8.038 -12.264  11.079  1.00  0.990          C  
ATOM   1672  C   VAL A 105       9.224 -11.343  10.810  1.00  0.970          C  
ATOM   1673  O   VAL A 105       9.996 -11.060  11.727  1.00  0.980          O  
ATOM   1674  CB  VAL A 105       8.403 -13.712  10.719  1.00  1.340          C  
ATOM   1675  CG1 VAL A 105       9.801 -14.075  11.318  1.00  1.340          C  
ATOM   1676  CG2 VAL A 105       7.344 -14.648  11.276  1.00  1.340          C  
ATOM   1677  H   VAL A 105       6.338 -12.386   9.727  1.00  1.040          H  
ATOM   1678  HA  VAL A 105       7.845 -12.250  12.152  1.00  1.190          H  
ATOM   1679  HB  VAL A 105       8.454 -13.810   9.635  1.00  1.610          H  
ATOM   1680 1HG1 VAL A 105      10.054 -15.104  11.062  1.00  1.610          H  
ATOM   1681 2HG1 VAL A 105      10.574 -13.419  10.923  1.00  1.610          H  
ATOM   1682 3HG1 VAL A 105       9.771 -13.974  12.402  1.00  1.610          H  
ATOM   1683 1HG2 VAL A 105       7.594 -15.674  11.017  1.00  1.610          H  
ATOM   1684 2HG2 VAL A 105       7.302 -14.544  12.361  1.00  1.610          H  
ATOM   1685 3HG2 VAL A 105       6.375 -14.398  10.861  1.00  1.610          H  
ATOM   1686  N   PHE A 106       9.406 -10.882   9.562  1.00  1.080          N  
ATOM   1687  CA  PHE A 106      10.535  -9.994   9.272  1.00  1.210          C  
ATOM   1688  C   PHE A 106      10.499  -8.849  10.277  1.00  1.130          C  
ATOM   1689  O   PHE A 106      11.510  -8.536  10.920  1.00  1.250          O  
ATOM   1690  CB  PHE A 106      10.410  -9.301   7.917  1.00  1.640          C  
ATOM   1691  CG  PHE A 106      10.739  -9.943   6.563  1.00  1.640          C  
ATOM   1692  CD1 PHE A 106      10.324 -11.182   6.176  1.00  1.640          C  
ATOM   1693  CD2 PHE A 106      11.409  -9.164   5.622  1.00  1.640          C  
ATOM   1694  CE1 PHE A 106      10.562 -11.625   4.883  1.00  1.640          C  
ATOM   1695  CE2 PHE A 106      11.639  -9.599   4.350  1.00  1.640          C  
ATOM   1696  CZ  PHE A 106      11.205 -10.828   3.983  1.00  1.640          C  
ATOM   1697  H   PHE A 106       8.750 -11.147   8.829  1.00  1.300          H  
ATOM   1698  HA  PHE A 106      11.468 -10.544   9.360  1.00  1.450          H  
ATOM   1699 1HB  PHE A 106       9.364  -9.044   7.846  1.00  1.970          H  
ATOM   1700 2HB  PHE A 106      10.956  -8.365   7.973  1.00  1.970          H  
ATOM   1701  HD1 PHE A 106       9.801 -11.811   6.871  1.00  1.970          H  
ATOM   1702  HD2 PHE A 106      11.731  -8.163   5.906  1.00  1.970          H  
ATOM   1703  HE1 PHE A 106      10.227 -12.607   4.569  1.00  1.970          H  
ATOM   1704  HE2 PHE A 106      12.154  -8.956   3.633  1.00  1.970          H  
ATOM   1705  HZ  PHE A 106      11.367 -11.181   2.974  1.00  1.970          H  
ATOM   1706  N   LEU A 107       9.314  -8.232  10.434  1.00  0.990          N  
ATOM   1707  CA  LEU A 107       9.167  -7.137  11.376  1.00  1.050          C  
ATOM   1708  C   LEU A 107       9.409  -7.558  12.814  1.00  0.930          C  
ATOM   1709  O   LEU A 107      10.194  -6.930  13.518  1.00  1.210          O  
ATOM   1710  CB  LEU A 107       7.756  -6.549  11.340  1.00  1.450          C  
ATOM   1711  CG  LEU A 107       7.473  -5.444  12.395  1.00  1.450          C  
ATOM   1712  CD1 LEU A 107       8.354  -4.237  12.102  1.00  1.450          C  
ATOM   1713  CD2 LEU A 107       6.006  -5.107  12.405  1.00  1.450          C  
ATOM   1714  H   LEU A 107       8.515  -8.527   9.856  1.00  1.190          H  
ATOM   1715  HA  LEU A 107       9.890  -6.382  11.100  1.00  1.260          H  
ATOM   1716 1HB  LEU A 107       7.618  -6.098  10.371  1.00  1.740          H  
ATOM   1717 2HB  LEU A 107       7.026  -7.349  11.461  1.00  1.740          H  
ATOM   1718  HG  LEU A 107       7.731  -5.807  13.384  1.00  1.740          H  
ATOM   1719 1HD1 LEU A 107       8.171  -3.472  12.842  1.00  1.740          H  
ATOM   1720 2HD1 LEU A 107       9.404  -4.500  12.134  1.00  1.740          H  
ATOM   1721 3HD1 LEU A 107       8.104  -3.868  11.113  1.00  1.740          H  
ATOM   1722 1HD2 LEU A 107       5.826  -4.354  13.160  1.00  1.740          H  
ATOM   1723 2HD2 LEU A 107       5.705  -4.742  11.456  1.00  1.740          H  
ATOM   1724 3HD2 LEU A 107       5.436  -6.007  12.642  1.00  1.740          H  
ATOM   1725  N   VAL A 108       8.770  -8.631  13.268  1.00  0.680          N  
ATOM   1726  CA  VAL A 108       8.891  -8.993  14.674  1.00  0.650          C  
ATOM   1727  C   VAL A 108      10.337  -9.261  15.037  1.00  0.580          C  
ATOM   1728  O   VAL A 108      10.789  -8.833  16.109  1.00  0.660          O  
ATOM   1729  CB  VAL A 108       8.007 -10.211  15.025  1.00  0.920          C  
ATOM   1730  CG1 VAL A 108       8.328 -10.721  16.451  1.00  0.920          C  
ATOM   1731  CG2 VAL A 108       6.518  -9.789  14.943  1.00  0.920          C  
ATOM   1732  H   VAL A 108       8.160  -9.153  12.636  1.00  0.820          H  
ATOM   1733  HA  VAL A 108       8.540  -8.154  15.270  1.00  0.780          H  
ATOM   1734  HB  VAL A 108       8.205 -11.017  14.318  1.00  1.110          H  
ATOM   1735 1HG1 VAL A 108       7.690 -11.572  16.681  1.00  1.110          H  
ATOM   1736 2HG1 VAL A 108       9.370 -11.030  16.523  1.00  1.110          H  
ATOM   1737 3HG1 VAL A 108       8.140  -9.924  17.175  1.00  1.110          H  
ATOM   1738 1HG2 VAL A 108       5.883 -10.643  15.174  1.00  1.110          H  
ATOM   1739 2HG2 VAL A 108       6.328  -8.989  15.655  1.00  1.110          H  
ATOM   1740 3HG2 VAL A 108       6.295  -9.438  13.943  1.00  1.110          H  
ATOM   1741  N   GLY A 109      11.055  -9.967  14.167  1.00  0.550          N  
ATOM   1742  CA  GLY A 109      12.460 -10.244  14.382  1.00  0.670          C  
ATOM   1743  C   GLY A 109      13.184  -8.918  14.588  1.00  0.790          C  
ATOM   1744  O   GLY A 109      13.855  -8.737  15.595  1.00  0.960          O  
ATOM   1745  H   GLY A 109      10.612 -10.303  13.309  1.00  0.660          H  
ATOM   1746 1HA  GLY A 109      12.585 -10.884  15.253  1.00  0.800          H  
ATOM   1747 2HA  GLY A 109      12.869 -10.769  13.518  1.00  0.800          H  
ATOM   1748  N   ARG A 110      13.022  -7.990  13.650  1.00  0.840          N  
ATOM   1749  CA  ARG A 110      13.660  -6.675  13.680  1.00  1.070          C  
ATOM   1750  C   ARG A 110      13.290  -5.800  14.876  1.00  1.000          C  
ATOM   1751  O   ARG A 110      14.155  -5.124  15.449  1.00  1.000          O  
ATOM   1752  CB  ARG A 110      13.348  -6.011  12.382  1.00  1.410          C  
ATOM   1753  CG  ARG A 110      13.989  -6.729  11.213  1.00  1.410          C  
ATOM   1754  CD  ARG A 110      15.317  -6.164  10.880  1.00  1.410          C  
ATOM   1755  NE  ARG A 110      16.454  -6.661  11.626  1.00  1.410          N  
ATOM   1756  CZ  ARG A 110      17.062  -7.853  11.393  1.00  1.410          C  
ATOM   1757  NH1 ARG A 110      16.600  -8.618  10.435  1.00  1.410          N  
ATOM   1758  NH2 ARG A 110      18.111  -8.253  12.081  1.00  1.410          N  
ATOM   1759  H   ARG A 110      12.431  -8.225  12.844  1.00  1.010          H  
ATOM   1760  HA  ARG A 110      14.729  -6.838  13.708  1.00  1.280          H  
ATOM   1761 1HB  ARG A 110      12.274  -5.996  12.216  1.00  1.690          H  
ATOM   1762 2HB  ARG A 110      13.699  -4.981  12.402  1.00  1.690          H  
ATOM   1763 1HG  ARG A 110      14.171  -7.750  11.526  1.00  1.690          H  
ATOM   1764 2HG  ARG A 110      13.356  -6.769  10.370  1.00  1.690          H  
ATOM   1765 1HD  ARG A 110      15.504  -6.343   9.880  1.00  1.690          H  
ATOM   1766 2HD  ARG A 110      15.260  -5.097  11.026  1.00  1.690          H  
ATOM   1767  HE  ARG A 110      16.840  -6.009  12.327  1.00  1.690          H  
ATOM   1768 1HH1 ARG A 110      15.810  -8.314   9.878  1.00  1.690          H  
ATOM   1769 2HH1 ARG A 110      17.032  -9.497  10.223  1.00  1.690          H  
ATOM   1770 1HH2 ARG A 110      18.509  -7.689  12.825  1.00  1.690          H  
ATOM   1771 2HH2 ARG A 110      18.535  -9.137  11.866  1.00  1.690          H  
ATOM   1772  N   VAL A 111      12.034  -5.836  15.306  1.00  1.030          N  
ATOM   1773  CA  VAL A 111      11.658  -5.069  16.481  1.00  1.140          C  
ATOM   1774  C   VAL A 111      12.455  -5.605  17.653  1.00  0.980          C  
ATOM   1775  O   VAL A 111      13.089  -4.846  18.394  1.00  1.020          O  
ATOM   1776  CB  VAL A 111      10.141  -5.220  16.792  1.00  1.550          C  
ATOM   1777  CG1 VAL A 111       9.807  -4.602  18.159  1.00  1.550          C  
ATOM   1778  CG2 VAL A 111       9.299  -4.530  15.709  1.00  1.550          C  
ATOM   1779  H   VAL A 111      11.347  -6.375  14.775  1.00  1.240          H  
ATOM   1780  HA  VAL A 111      11.908  -4.022  16.321  1.00  1.370          H  
ATOM   1781  HB  VAL A 111       9.896  -6.285  16.820  1.00  1.860          H  
ATOM   1782 1HG1 VAL A 111       8.745  -4.733  18.357  1.00  1.860          H  
ATOM   1783 2HG1 VAL A 111      10.375  -5.091  18.951  1.00  1.860          H  
ATOM   1784 3HG1 VAL A 111      10.044  -3.550  18.155  1.00  1.860          H  
ATOM   1785 1HG2 VAL A 111       8.240  -4.667  15.927  1.00  1.860          H  
ATOM   1786 2HG2 VAL A 111       9.516  -3.487  15.688  1.00  1.860          H  
ATOM   1787 3HG2 VAL A 111       9.526  -4.960  14.752  1.00  1.860          H  
ATOM   1788  N   ALA A 112      12.420  -6.929  17.809  1.00  0.840          N  
ATOM   1789  CA  ALA A 112      13.127  -7.628  18.860  1.00  0.830          C  
ATOM   1790  C   ALA A 112      14.641  -7.445  18.752  1.00  0.730          C  
ATOM   1791  O   ALA A 112      15.333  -7.425  19.764  1.00  0.770          O  
ATOM   1792  CB  ALA A 112      12.752  -9.090  18.830  1.00  1.170          C  
ATOM   1793  H   ALA A 112      11.869  -7.488  17.144  1.00  1.010          H  
ATOM   1794  HA  ALA A 112      12.810  -7.204  19.812  1.00  1.000          H  
ATOM   1795 1HB  ALA A 112      13.246  -9.619  19.642  1.00  1.400          H  
ATOM   1796 2HB  ALA A 112      11.672  -9.186  18.938  1.00  1.400          H  
ATOM   1797 3HB  ALA A 112      13.048  -9.511  17.879  1.00  1.400          H  
ATOM   1798  N   HIS A 113      15.160  -7.367  17.521  1.00  0.700          N  
ATOM   1799  CA  HIS A 113      16.584  -7.223  17.242  1.00  0.720          C  
ATOM   1800  C   HIS A 113      17.120  -5.882  17.724  1.00  0.700          C  
ATOM   1801  O   HIS A 113      18.145  -5.834  18.416  1.00  0.720          O  
ATOM   1802  CB  HIS A 113      16.842  -7.358  15.752  1.00  1.000          C  
ATOM   1803  CG  HIS A 113      18.238  -7.462  15.416  1.00  1.000          C  
ATOM   1804  ND1 HIS A 113      18.963  -8.609  15.668  1.00  1.000          N  
ATOM   1805  CD2 HIS A 113      19.084  -6.594  14.833  1.00  1.000          C  
ATOM   1806  CE1 HIS A 113      20.189  -8.447  15.249  1.00  1.000          C  
ATOM   1807  NE2 HIS A 113      20.288  -7.236  14.721  1.00  1.000          N  
ATOM   1808  H   HIS A 113      14.528  -7.492  16.734  1.00  0.840          H  
ATOM   1809  HA  HIS A 113      17.137  -7.995  17.761  1.00  0.860          H  
ATOM   1810 1HB  HIS A 113      16.326  -8.216  15.347  1.00  1.200          H  
ATOM   1811 2HB  HIS A 113      16.457  -6.481  15.244  1.00  1.200          H  
ATOM   1812  HD1 HIS A 113      18.634  -9.424  16.208  1.00  1.200          H  
ATOM   1813  HD2 HIS A 113      18.956  -5.570  14.459  1.00  1.200          H  
ATOM   1814  HE1 HIS A 113      20.920  -9.254  15.362  1.00  1.200          H  
ATOM   1815  N   THR A 114      16.455  -4.777  17.338  1.00  0.760          N  
ATOM   1816  CA  THR A 114      16.901  -3.476  17.825  1.00  0.830          C  
ATOM   1817  C   THR A 114      16.824  -3.457  19.328  1.00  0.800          C  
ATOM   1818  O   THR A 114      17.757  -2.975  19.980  1.00  0.800          O  
ATOM   1819  CB  THR A 114      16.179  -2.239  17.196  1.00  1.130          C  
ATOM   1820  OG1 THR A 114      16.554  -2.085  15.790  1.00  1.130          O  
ATOM   1821  CG2 THR A 114      16.593  -0.945  17.957  1.00  1.130          C  
ATOM   1822  H   THR A 114      15.629  -4.860  16.737  1.00  0.910          H  
ATOM   1823  HA  THR A 114      17.944  -3.369  17.571  1.00  1.000          H  
ATOM   1824  HB  THR A 114      15.101  -2.371  17.261  1.00  1.360          H  
ATOM   1825  HG1 THR A 114      16.070  -2.658  15.142  1.00  1.360          H  
ATOM   1826 1HG2 THR A 114      16.082  -0.097  17.510  1.00  1.360          H  
ATOM   1827 2HG2 THR A 114      16.310  -1.010  19.006  1.00  1.360          H  
ATOM   1828 3HG2 THR A 114      17.672  -0.805  17.882  1.00  1.360          H  
ATOM   1829  N   VAL A 115      15.745  -3.996  19.903  1.00  0.840          N  
ATOM   1830  CA  VAL A 115      15.662  -4.038  21.347  1.00  0.930          C  
ATOM   1831  C   VAL A 115      16.789  -4.889  21.923  1.00  0.870          C  
ATOM   1832  O   VAL A 115      17.410  -4.494  22.904  1.00  0.940          O  
ATOM   1833  CB  VAL A 115      14.300  -4.583  21.817  1.00  1.270          C  
ATOM   1834  CG1 VAL A 115      14.317  -4.830  23.347  1.00  1.270          C  
ATOM   1835  CG2 VAL A 115      13.218  -3.572  21.454  1.00  1.270          C  
ATOM   1836  H   VAL A 115      14.972  -4.360  19.331  1.00  1.010          H  
ATOM   1837  HA  VAL A 115      15.763  -3.025  21.726  1.00  1.120          H  
ATOM   1838  HB  VAL A 115      14.100  -5.532  21.322  1.00  1.520          H  
ATOM   1839 1HG1 VAL A 115      13.346  -5.211  23.657  1.00  1.520          H  
ATOM   1840 2HG1 VAL A 115      15.082  -5.558  23.613  1.00  1.520          H  
ATOM   1841 3HG1 VAL A 115      14.522  -3.891  23.863  1.00  1.520          H  
ATOM   1842 1HG2 VAL A 115      12.246  -3.947  21.769  1.00  1.520          H  
ATOM   1843 2HG2 VAL A 115      13.423  -2.625  21.954  1.00  1.520          H  
ATOM   1844 3HG2 VAL A 115      13.209  -3.411  20.381  1.00  1.520          H  
ATOM   1845  N   ALA A 116      17.098  -6.050  21.349  1.00  0.790          N  
ATOM   1846  CA  ALA A 116      18.159  -6.863  21.921  1.00  0.840          C  
ATOM   1847  C   ALA A 116      19.477  -6.114  22.005  1.00  0.780          C  
ATOM   1848  O   ALA A 116      20.164  -6.160  23.032  1.00  0.880          O  
ATOM   1849  CB  ALA A 116      18.346  -8.137  21.107  1.00  1.160          C  
ATOM   1850  H   ALA A 116      16.560  -6.406  20.565  1.00  0.950          H  
ATOM   1851  HA  ALA A 116      17.867  -7.108  22.912  1.00  1.010          H  
ATOM   1852 1HB  ALA A 116      19.113  -8.755  21.574  1.00  1.390          H  
ATOM   1853 2HB  ALA A 116      17.405  -8.682  21.078  1.00  1.390          H  
ATOM   1854 3HB  ALA A 116      18.646  -7.873  20.096  1.00  1.390          H  
ATOM   1855  N   TYR A 117      19.816  -5.341  20.990  1.00  0.700          N  
ATOM   1856  CA  TYR A 117      21.042  -4.575  21.113  1.00  0.760          C  
ATOM   1857  C   TYR A 117      20.884  -3.370  22.045  1.00  0.780          C  
ATOM   1858  O   TYR A 117      21.599  -3.227  23.039  1.00  0.860          O  
ATOM   1859  CB  TYR A 117      21.501  -4.072  19.755  1.00  1.040          C  
ATOM   1860  CG  TYR A 117      22.367  -4.997  18.907  1.00  1.040          C  
ATOM   1861  CD1 TYR A 117      21.907  -5.541  17.723  1.00  1.040          C  
ATOM   1862  CD2 TYR A 117      23.672  -5.252  19.315  1.00  1.040          C  
ATOM   1863  CE1 TYR A 117      22.753  -6.314  16.960  1.00  1.040          C  
ATOM   1864  CE2 TYR A 117      24.499  -6.028  18.550  1.00  1.040          C  
ATOM   1865  CZ  TYR A 117      24.039  -6.552  17.367  1.00  1.040          C  
ATOM   1866  OH  TYR A 117      24.860  -7.327  16.578  1.00  1.040          O  
ATOM   1867  H   TYR A 117      19.246  -5.341  20.136  1.00  0.840          H  
ATOM   1868  HA  TYR A 117      21.809  -5.224  21.529  1.00  0.910          H  
ATOM   1869 1HB  TYR A 117      20.604  -3.851  19.178  1.00  1.250          H  
ATOM   1870 2HB  TYR A 117      22.009  -3.144  19.877  1.00  1.250          H  
ATOM   1871  HD1 TYR A 117      20.889  -5.359  17.378  1.00  1.250          H  
ATOM   1872  HD2 TYR A 117      24.041  -4.827  20.244  1.00  1.250          H  
ATOM   1873  HE1 TYR A 117      22.416  -6.731  16.031  1.00  1.250          H  
ATOM   1874  HE2 TYR A 117      25.519  -6.217  18.875  1.00  1.250          H  
ATOM   1875  HH  TYR A 117      25.684  -7.496  17.036  1.00  1.250          H  
ATOM   1876  N   LEU A 118      19.903  -2.534  21.754  1.00  0.780          N  
ATOM   1877  CA  LEU A 118      19.648  -1.283  22.455  1.00  0.910          C  
ATOM   1878  C   LEU A 118      19.402  -1.481  23.957  1.00  0.980          C  
ATOM   1879  O   LEU A 118      19.866  -0.690  24.781  1.00  1.140          O  
ATOM   1880  CB  LEU A 118      18.488  -0.562  21.737  1.00  1.220          C  
ATOM   1881  CG  LEU A 118      18.109   0.863  22.185  1.00  1.220          C  
ATOM   1882  CD1 LEU A 118      17.612   1.649  20.949  1.00  1.220          C  
ATOM   1883  CD2 LEU A 118      16.988   0.807  23.226  1.00  1.220          C  
ATOM   1884  H   LEU A 118      19.303  -2.762  20.963  1.00  0.940          H  
ATOM   1885  HA  LEU A 118      20.533  -0.659  22.351  1.00  1.090          H  
ATOM   1886 1HB  LEU A 118      18.733  -0.519  20.679  1.00  1.470          H  
ATOM   1887 2HB  LEU A 118      17.598  -1.181  21.844  1.00  1.470          H  
ATOM   1888  HG  LEU A 118      18.981   1.368  22.601  1.00  1.470          H  
ATOM   1889 1HD1 LEU A 118      17.339   2.651  21.253  1.00  1.470          H  
ATOM   1890 2HD1 LEU A 118      18.401   1.699  20.197  1.00  1.470          H  
ATOM   1891 3HD1 LEU A 118      16.741   1.152  20.523  1.00  1.470          H  
ATOM   1892 1HD2 LEU A 118      16.722   1.821  23.518  1.00  1.470          H  
ATOM   1893 2HD2 LEU A 118      16.119   0.309  22.798  1.00  1.470          H  
ATOM   1894 3HD2 LEU A 118      17.312   0.264  24.105  1.00  1.470          H  
ATOM   1895  N   GLY A 119      18.643  -2.513  24.310  1.00  0.920          N  
ATOM   1896  CA  GLY A 119      18.257  -2.840  25.676  1.00  1.060          C  
ATOM   1897  C   GLY A 119      19.233  -3.760  26.430  1.00  1.150          C  
ATOM   1898  O   GLY A 119      18.908  -4.211  27.531  1.00  1.280          O  
ATOM   1899  H   GLY A 119      18.285  -3.136  23.598  1.00  1.100          H  
ATOM   1900 1HA  GLY A 119      18.133  -1.915  26.236  1.00  1.270          H  
ATOM   1901 2HA  GLY A 119      17.278  -3.317  25.646  1.00  1.270          H  
ATOM   1902  N   LYS A 120      20.414  -4.045  25.855  1.00  1.110          N  
ATOM   1903  CA  LYS A 120      21.414  -4.930  26.471  1.00  1.240          C  
ATOM   1904  C   LYS A 120      20.953  -6.366  26.757  1.00  1.210          C  
ATOM   1905  O   LYS A 120      21.151  -6.867  27.869  1.00  1.390          O  
ATOM   1906  CB  LYS A 120      21.911  -4.337  27.801  1.00  1.680          C  
ATOM   1907  CG  LYS A 120      22.565  -2.989  27.690  1.00  1.680          C  
ATOM   1908  CD  LYS A 120      23.048  -2.496  29.060  1.00  1.680          C  
ATOM   1909  CE  LYS A 120      23.833  -1.189  28.934  1.00  1.680          C  
ATOM   1910  NZ  LYS A 120      22.976  -0.046  28.526  1.00  1.680          N  
ATOM   1911  H   LYS A 120      20.641  -3.644  24.937  1.00  1.330          H  
ATOM   1912  HA  LYS A 120      22.257  -4.994  25.781  1.00  1.490          H  
ATOM   1913 1HB  LYS A 120      21.103  -4.269  28.522  1.00  2.020          H  
ATOM   1914 2HB  LYS A 120      22.655  -5.010  28.225  1.00  2.020          H  
ATOM   1915 1HG  LYS A 120      23.408  -3.054  27.007  1.00  2.020          H  
ATOM   1916 2HG  LYS A 120      21.846  -2.283  27.281  1.00  2.020          H  
ATOM   1917 1HD  LYS A 120      22.185  -2.334  29.706  1.00  2.020          H  
ATOM   1918 2HD  LYS A 120      23.684  -3.254  29.514  1.00  2.020          H  
ATOM   1919 1HE  LYS A 120      24.314  -0.955  29.880  1.00  2.020          H  
ATOM   1920 2HE  LYS A 120      24.597  -1.323  28.173  1.00  2.020          H  
ATOM   1921 1HZ  LYS A 120      23.552   0.781  28.404  1.00  2.020          H  
ATOM   1922 2HZ  LYS A 120      22.551  -0.243  27.633  1.00  2.020          H  
ATOM   1923 3HZ  LYS A 120      22.262   0.134  29.205  1.00  2.020          H  
ATOM   1924  N   LEU A 121      20.352  -7.043  25.781  1.00  1.070          N  
ATOM   1925  CA  LEU A 121      19.925  -8.417  26.007  1.00  1.100          C  
ATOM   1926  C   LEU A 121      21.039  -9.385  25.613  1.00  1.230          C  
ATOM   1927  O   LEU A 121      22.028  -9.002  24.982  1.00  1.530          O  
ATOM   1928  CB  LEU A 121      18.625  -8.756  25.266  1.00  1.530          C  
ATOM   1929  CG  LEU A 121      17.373  -7.845  25.578  1.00  1.530          C  
ATOM   1930  CD1 LEU A 121      16.156  -8.374  24.793  1.00  1.530          C  
ATOM   1931  CD2 LEU A 121      17.086  -7.804  27.071  1.00  1.530          C  
ATOM   1932  H   LEU A 121      20.204  -6.609  24.868  1.00  1.280          H  
ATOM   1933  HA  LEU A 121      19.754  -8.558  27.071  1.00  1.320          H  
ATOM   1934 1HB  LEU A 121      18.829  -8.726  24.205  1.00  1.830          H  
ATOM   1935 2HB  LEU A 121      18.347  -9.764  25.517  1.00  1.830          H  
ATOM   1936  HG  LEU A 121      17.577  -6.825  25.237  1.00  1.830          H  
ATOM   1937 1HD1 LEU A 121      15.297  -7.732  24.990  1.00  1.830          H  
ATOM   1938 2HD1 LEU A 121      16.339  -8.392  23.733  1.00  1.830          H  
ATOM   1939 3HD1 LEU A 121      15.929  -9.385  25.123  1.00  1.830          H  
ATOM   1940 1HD2 LEU A 121      16.222  -7.163  27.250  1.00  1.830          H  
ATOM   1941 2HD2 LEU A 121      16.874  -8.807  27.437  1.00  1.830          H  
ATOM   1942 3HD2 LEU A 121      17.942  -7.391  27.608  1.00  1.830          H  
ATOM   1943  N   ARG A 122      20.872 -10.635  26.026  1.00  1.440          N  
ATOM   1944  CA  ARG A 122      21.829 -11.716  25.808  1.00  1.630          C  
ATOM   1945  C   ARG A 122      22.009 -12.095  24.322  1.00  1.060          C  
ATOM   1946  O   ARG A 122      21.190 -11.750  23.457  1.00  1.040          O  
ATOM   1947  CB  ARG A 122      21.387 -12.932  26.610  1.00  2.210          C  
ATOM   1948  CG  ARG A 122      21.384 -12.760  28.120  1.00  2.210          C  
ATOM   1949  CD  ARG A 122      20.872 -13.986  28.803  1.00  2.210          C  
ATOM   1950  NE  ARG A 122      19.436 -14.202  28.558  1.00  2.210          N  
ATOM   1951  CZ  ARG A 122      18.749 -15.332  28.859  1.00  2.210          C  
ATOM   1952  NH1 ARG A 122      19.359 -16.361  29.412  1.00  2.210          N  
ATOM   1953  NH2 ARG A 122      17.452 -15.400  28.596  1.00  2.210          N  
ATOM   1954  H   ARG A 122      20.029 -10.838  26.535  1.00  1.730          H  
ATOM   1955  HA  ARG A 122      22.796 -11.387  26.191  1.00  1.960          H  
ATOM   1956 1HB  ARG A 122      20.426 -13.294  26.274  1.00  2.650          H  
ATOM   1957 2HB  ARG A 122      22.106 -13.713  26.461  1.00  2.650          H  
ATOM   1958 1HG  ARG A 122      22.399 -12.571  28.469  1.00  2.650          H  
ATOM   1959 2HG  ARG A 122      20.746 -11.921  28.394  1.00  2.650          H  
ATOM   1960 1HD  ARG A 122      21.418 -14.850  28.425  1.00  2.650          H  
ATOM   1961 2HD  ARG A 122      21.028 -13.894  29.876  1.00  2.650          H  
ATOM   1962  HE  ARG A 122      18.913 -13.444  28.146  1.00  2.650          H  
ATOM   1963 1HH1 ARG A 122      20.345 -16.319  29.620  1.00  2.650          H  
ATOM   1964 2HH1 ARG A 122      18.838 -17.198  29.635  1.00  2.650          H  
ATOM   1965 1HH2 ARG A 122      16.977 -14.614  28.176  1.00  2.650          H  
ATOM   1966 2HH2 ARG A 122      16.933 -16.237  28.819  1.00  2.650          H  
ATOM   1967  N   ALA A 123      23.136 -12.757  24.016  1.00  1.140          N  
ATOM   1968  CA  ALA A 123      23.426 -13.164  22.642  1.00  1.160          C  
ATOM   1969  C   ALA A 123      22.418 -14.148  21.993  1.00  1.290          C  
ATOM   1970  O   ALA A 123      22.053 -13.910  20.842  1.00  2.000          O  
ATOM   1971  CB  ALA A 123      24.826 -13.747  22.560  1.00  1.620          C  
ATOM   1972  H   ALA A 123      23.794 -12.984  24.755  1.00  1.370          H  
ATOM   1973  HA  ALA A 123      23.415 -12.255  22.038  1.00  1.390          H  
ATOM   1974 1HB  ALA A 123      25.058 -13.969  21.517  1.00  1.940          H  
ATOM   1975 2HB  ALA A 123      25.540 -13.018  22.941  1.00  1.940          H  
ATOM   1976 3HB  ALA A 123      24.909 -14.651  23.137  1.00  1.940          H  
ATOM   1977  N   PRO A 124      21.861 -15.210  22.656  1.00  1.440          N  
ATOM   1978  CA  PRO A 124      20.890 -16.130  22.059  1.00  1.730          C  
ATOM   1979  C   PRO A 124      19.468 -15.566  22.109  1.00  1.660          C  
ATOM   1980  O   PRO A 124      18.532 -16.231  22.555  1.00  1.510          O  
ATOM   1981  CB  PRO A 124      21.052 -17.377  22.927  1.00  2.590          C  
ATOM   1982  CG  PRO A 124      21.367 -16.825  24.285  1.00  2.590          C  
ATOM   1983  CD  PRO A 124      22.243 -15.598  24.023  1.00  2.590          C  
ATOM   1984  HA  PRO A 124      21.183 -16.332  21.015  1.00  2.080          H  
ATOM   1985 1HB  PRO A 124      20.131 -17.976  22.908  1.00  3.110          H  
ATOM   1986 2HB  PRO A 124      21.856 -18.009  22.527  1.00  3.110          H  
ATOM   1987 1HG  PRO A 124      20.426 -16.565  24.802  1.00  3.110          H  
ATOM   1988 2HG  PRO A 124      21.868 -17.586  24.902  1.00  3.110          H  
ATOM   1989 1HD  PRO A 124      21.929 -14.882  24.707  1.00  3.110          H  
ATOM   1990 2HD  PRO A 124      23.301 -15.851  24.106  1.00  3.110          H  
ATOM   1991  N   ILE A 125      19.379 -14.332  21.667  1.00  1.810          N  
ATOM   1992  CA  ILE A 125      18.236 -13.473  21.518  1.00  1.750          C  
ATOM   1993  C   ILE A 125      18.670 -12.664  20.321  1.00  1.560          C  
ATOM   1994  O   ILE A 125      18.121 -12.780  19.239  1.00  1.410          O  
ATOM   1995  CB  ILE A 125      17.972 -12.539  22.727  1.00  2.470          C  
ATOM   1996  CG1 ILE A 125      17.635 -13.372  24.003  1.00  2.470          C  
ATOM   1997  CG2 ILE A 125      16.825 -11.566  22.366  1.00  2.470          C  
ATOM   1998  CD1 ILE A 125      17.601 -12.583  25.291  1.00  2.470          C  
ATOM   1999  H   ILE A 125      20.260 -13.974  21.315  1.00  2.170          H  
ATOM   2000  HA  ILE A 125      17.346 -14.048  21.277  1.00  2.100          H  
ATOM   2001  HB  ILE A 125      18.850 -11.963  22.946  1.00  2.970          H  
ATOM   2002 1HG1 ILE A 125      16.675 -13.864  23.860  1.00  2.970          H  
ATOM   2003 2HG1 ILE A 125      18.395 -14.128  24.133  1.00  2.970          H  
ATOM   2004 1HG2 ILE A 125      16.641 -10.888  23.182  1.00  2.970          H  
ATOM   2005 2HG2 ILE A 125      17.094 -10.984  21.489  1.00  2.970          H  
ATOM   2006 3HG2 ILE A 125      15.919 -12.131  22.151  1.00  2.970          H  
ATOM   2007 1HD1 ILE A 125      17.386 -13.259  26.115  1.00  2.970          H  
ATOM   2008 2HD1 ILE A 125      18.567 -12.127  25.440  1.00  2.970          H  
ATOM   2009 3HD1 ILE A 125      16.839 -11.819  25.251  1.00  2.970          H  
ATOM   2010  N   ARG A 126      19.762 -11.916  20.488  1.00  1.640          N  
ATOM   2011  CA  ARG A 126      20.304 -11.111  19.395  1.00  1.550          C  
ATOM   2012  C   ARG A 126      20.447 -11.912  18.080  1.00  1.360          C  
ATOM   2013  O   ARG A 126      20.003 -11.465  17.014  1.00  1.220          O  
ATOM   2014  CB  ARG A 126      21.670 -10.610  19.821  1.00  2.210          C  
ATOM   2015  CG  ARG A 126      22.410  -9.678  18.906  1.00  2.210          C  
ATOM   2016  CD  ARG A 126      23.813  -9.610  19.362  1.00  2.210          C  
ATOM   2017  NE  ARG A 126      23.898  -9.093  20.724  1.00  2.210          N  
ATOM   2018  CZ  ARG A 126      24.833  -9.431  21.647  1.00  2.210          C  
ATOM   2019  NH1 ARG A 126      25.796 -10.293  21.362  1.00  2.210          N  
ATOM   2020  NH2 ARG A 126      24.773  -8.892  22.850  1.00  2.210          N  
ATOM   2021  H   ARG A 126      20.206 -11.859  21.416  1.00  1.970          H  
ATOM   2022  HA  ARG A 126      19.641 -10.269  19.220  1.00  1.860          H  
ATOM   2023 1HB  ARG A 126      21.564 -10.114  20.786  1.00  2.650          H  
ATOM   2024 2HB  ARG A 126      22.316 -11.466  19.980  1.00  2.650          H  
ATOM   2025 1HG  ARG A 126      22.389 -10.042  17.877  1.00  2.650          H  
ATOM   2026 2HG  ARG A 126      21.971  -8.678  18.951  1.00  2.650          H  
ATOM   2027 1HD  ARG A 126      24.218 -10.618  19.346  1.00  2.650          H  
ATOM   2028 2HD  ARG A 126      24.398  -8.980  18.711  1.00  2.650          H  
ATOM   2029  HE  ARG A 126      23.190  -8.426  21.006  1.00  2.650          H  
ATOM   2030 1HH1 ARG A 126      25.855 -10.712  20.448  1.00  2.650          H  
ATOM   2031 2HH1 ARG A 126      26.484 -10.531  22.064  1.00  2.650          H  
ATOM   2032 1HH2 ARG A 126      24.029  -8.236  23.074  1.00  2.650          H  
ATOM   2033 2HH2 ARG A 126      25.450  -9.136  23.553  1.00  2.650          H  
ATOM   2034  N   SER A 127      21.063 -13.097  18.157  1.00  1.380          N  
ATOM   2035  CA  SER A 127      21.275 -13.933  16.973  1.00  1.290          C  
ATOM   2036  C   SER A 127      20.022 -14.688  16.520  1.00  1.140          C  
ATOM   2037  O   SER A 127      19.969 -15.223  15.392  1.00  1.090          O  
ATOM   2038  CB  SER A 127      22.386 -14.928  17.250  1.00  1.840          C  
ATOM   2039  OG  SER A 127      22.001 -15.851  18.232  1.00  1.840          O  
ATOM   2040  H   SER A 127      21.426 -13.424  19.061  1.00  1.660          H  
ATOM   2041  HA  SER A 127      21.586 -13.282  16.159  1.00  1.550          H  
ATOM   2042 1HB  SER A 127      22.638 -15.455  16.330  1.00  2.210          H  
ATOM   2043 2HB  SER A 127      23.274 -14.393  17.578  1.00  2.210          H  
ATOM   2044  HG  SER A 127      22.742 -16.459  18.325  1.00  2.210          H  
ATOM   2045  N   VAL A 128      19.018 -14.731  17.387  1.00  1.170          N  
ATOM   2046  CA  VAL A 128      17.785 -15.440  17.133  1.00  1.160          C  
ATOM   2047  C   VAL A 128      16.943 -14.563  16.265  1.00  0.990          C  
ATOM   2048  O   VAL A 128      16.397 -15.039  15.280  1.00  0.980          O  
ATOM   2049  CB  VAL A 128      17.057 -15.810  18.435  1.00  1.630          C  
ATOM   2050  CG1 VAL A 128      15.682 -16.420  18.132  1.00  1.630          C  
ATOM   2051  CG2 VAL A 128      17.934 -16.799  19.206  1.00  1.630          C  
ATOM   2052  H   VAL A 128      19.088 -14.181  18.235  1.00  1.400          H  
ATOM   2053  HA  VAL A 128      18.012 -16.358  16.595  1.00  1.390          H  
ATOM   2054  HB  VAL A 128      16.898 -14.923  19.028  1.00  1.950          H  
ATOM   2055 1HG1 VAL A 128      15.188 -16.677  19.067  1.00  1.950          H  
ATOM   2056 2HG1 VAL A 128      15.066 -15.706  17.592  1.00  1.950          H  
ATOM   2057 3HG1 VAL A 128      15.804 -17.319  17.526  1.00  1.950          H  
ATOM   2058 1HG2 VAL A 128      17.448 -17.069  20.146  1.00  1.950          H  
ATOM   2059 2HG2 VAL A 128      18.082 -17.692  18.605  1.00  1.950          H  
ATOM   2060 3HG2 VAL A 128      18.895 -16.342  19.412  1.00  1.950          H  
ATOM   2061  N   THR A 129      16.845 -13.294  16.636  1.00  0.940          N  
ATOM   2062  CA  THR A 129      16.049 -12.332  15.905  1.00  0.840          C  
ATOM   2063  C   THR A 129      16.582 -12.144  14.495  1.00  0.870          C  
ATOM   2064  O   THR A 129      15.797 -12.072  13.538  1.00  0.900          O  
ATOM   2065  CB  THR A 129      16.096 -11.003  16.631  1.00  1.220          C  
ATOM   2066  OG1 THR A 129      17.464 -10.614  16.731  1.00  1.220          O  
ATOM   2067  CG2 THR A 129      15.485 -11.124  18.015  1.00  1.220          C  
ATOM   2068  H   THR A 129      17.330 -12.995  17.484  1.00  1.130          H  
ATOM   2069  HA  THR A 129      15.029 -12.684  15.849  1.00  1.010          H  
ATOM   2070  HB  THR A 129      15.574 -10.280  16.064  1.00  1.460          H  
ATOM   2071  HG1 THR A 129      17.530  -9.703  16.994  1.00  1.460          H  
ATOM   2072 1HG2 THR A 129      15.546 -10.169  18.520  1.00  1.460          H  
ATOM   2073 2HG2 THR A 129      14.447 -11.428  17.915  1.00  1.460          H  
ATOM   2074 3HG2 THR A 129      16.007 -11.858  18.594  1.00  1.460          H  
ATOM   2075  N   TYR A 130      17.912 -12.135  14.340  1.00  0.950          N  
ATOM   2076  CA  TYR A 130      18.497 -12.040  13.014  1.00  1.040          C  
ATOM   2077  C   TYR A 130      18.009 -13.231  12.190  1.00  0.990          C  
ATOM   2078  O   TYR A 130      17.495 -13.055  11.081  1.00  1.010          O  
ATOM   2079  CB  TYR A 130      20.026 -11.987  13.071  1.00  1.420          C  
ATOM   2080  CG  TYR A 130      20.706 -11.908  11.695  1.00  1.420          C  
ATOM   2081  CD1 TYR A 130      20.775 -10.689  11.006  1.00  1.420          C  
ATOM   2082  CD2 TYR A 130      21.265 -13.040  11.131  1.00  1.420          C  
ATOM   2083  CE1 TYR A 130      21.392 -10.618   9.763  1.00  1.420          C  
ATOM   2084  CE2 TYR A 130      21.888 -12.968   9.900  1.00  1.420          C  
ATOM   2085  CZ  TYR A 130      21.951 -11.764   9.207  1.00  1.420          C  
ATOM   2086  OH  TYR A 130      22.589 -11.718   7.967  1.00  1.420          O  
ATOM   2087  H   TYR A 130      18.506 -12.128  15.179  1.00  1.140          H  
ATOM   2088  HA  TYR A 130      18.130 -11.135  12.535  1.00  1.250          H  
ATOM   2089 1HB  TYR A 130      20.334 -11.123  13.658  1.00  1.700          H  
ATOM   2090 2HB  TYR A 130      20.396 -12.875  13.586  1.00  1.700          H  
ATOM   2091  HD1 TYR A 130      20.349  -9.794  11.442  1.00  1.700          H  
ATOM   2092  HD2 TYR A 130      21.219 -13.992  11.661  1.00  1.700          H  
ATOM   2093  HE1 TYR A 130      21.445  -9.666   9.229  1.00  1.700          H  
ATOM   2094  HE2 TYR A 130      22.329 -13.865   9.464  1.00  1.700          H  
ATOM   2095  HH  TYR A 130      22.426 -10.850   7.510  1.00  1.700          H  
ATOM   2096  N   THR A 131      18.155 -14.441  12.757  1.00  1.000          N  
ATOM   2097  CA  THR A 131      17.758 -15.681  12.104  1.00  1.070          C  
ATOM   2098  C   THR A 131      16.264 -15.696  11.767  1.00  1.000          C  
ATOM   2099  O   THR A 131      15.866 -16.120  10.671  1.00  1.030          O  
ATOM   2100  CB  THR A 131      18.097 -16.909  12.983  1.00  1.470          C  
ATOM   2101  OG1 THR A 131      19.520 -16.963  13.223  1.00  1.470          O  
ATOM   2102  CG2 THR A 131      17.658 -18.193  12.264  1.00  1.470          C  
ATOM   2103  H   THR A 131      18.588 -14.521  13.681  1.00  1.200          H  
ATOM   2104  HA  THR A 131      18.316 -15.764  11.170  1.00  1.280          H  
ATOM   2105  HB  THR A 131      17.582 -16.835  13.937  1.00  1.760          H  
ATOM   2106  HG1 THR A 131      19.769 -16.288  13.903  1.00  1.760          H  
ATOM   2107 1HG2 THR A 131      17.906 -19.050  12.886  1.00  1.760          H  
ATOM   2108 2HG2 THR A 131      16.586 -18.180  12.092  1.00  1.760          H  
ATOM   2109 3HG2 THR A 131      18.176 -18.275  11.310  1.00  1.760          H  
ATOM   2110  N   LEU A 132      15.424 -15.239  12.706  1.00  0.960          N  
ATOM   2111  CA  LEU A 132      13.990 -15.256  12.496  1.00  0.980          C  
ATOM   2112  C   LEU A 132      13.594 -14.455  11.290  1.00  0.960          C  
ATOM   2113  O   LEU A 132      12.708 -14.884  10.573  1.00  1.050          O  
ATOM   2114  CB  LEU A 132      13.214 -14.656  13.687  1.00  1.360          C  
ATOM   2115  CG  LEU A 132      13.170 -15.439  15.013  1.00  1.360          C  
ATOM   2116  CD1 LEU A 132      12.521 -14.551  16.078  1.00  1.360          C  
ATOM   2117  CD2 LEU A 132      12.388 -16.726  14.845  1.00  1.360          C  
ATOM   2118  H   LEU A 132      15.804 -14.929  13.597  1.00  1.150          H  
ATOM   2119  HA  LEU A 132      13.681 -16.282  12.326  1.00  1.180          H  
ATOM   2120 1HB  LEU A 132      13.655 -13.685  13.903  1.00  1.640          H  
ATOM   2121 2HB  LEU A 132      12.189 -14.487  13.370  1.00  1.640          H  
ATOM   2122  HG  LEU A 132      14.157 -15.678  15.325  1.00  1.640          H  
ATOM   2123 1HD1 LEU A 132      12.492 -15.085  17.027  1.00  1.640          H  
ATOM   2124 2HD1 LEU A 132      13.084 -13.642  16.204  1.00  1.640          H  
ATOM   2125 3HD1 LEU A 132      11.508 -14.301  15.771  1.00  1.640          H  
ATOM   2126 1HD2 LEU A 132      12.366 -17.255  15.801  1.00  1.640          H  
ATOM   2127 2HD2 LEU A 132      11.370 -16.498  14.534  1.00  1.640          H  
ATOM   2128 3HD2 LEU A 132      12.860 -17.362  14.104  1.00  1.640          H  
ATOM   2129  N   ALA A 133      14.234 -13.308  11.045  1.00  0.910          N  
ATOM   2130  CA  ALA A 133      13.905 -12.524   9.857  1.00  0.940          C  
ATOM   2131  C   ALA A 133      14.557 -13.100   8.580  1.00  0.930          C  
ATOM   2132  O   ALA A 133      13.937 -13.099   7.507  1.00  1.020          O  
ATOM   2133  CB  ALA A 133      14.335 -11.087  10.056  1.00  1.300          C  
ATOM   2134  H   ALA A 133      14.935 -12.972  11.715  1.00  1.090          H  
ATOM   2135  HA  ALA A 133      12.826 -12.562   9.720  1.00  1.130          H  
ATOM   2136 1HB  ALA A 133      14.067 -10.493   9.182  1.00  1.560          H  
ATOM   2137 2HB  ALA A 133      13.841 -10.674  10.941  1.00  1.560          H  
ATOM   2138 3HB  ALA A 133      15.411 -11.075  10.197  1.00  1.560          H  
ATOM   2139  N   GLN A 134      15.794 -13.598   8.673  1.00  0.880          N  
ATOM   2140  CA  GLN A 134      16.462 -14.096   7.469  1.00  0.900          C  
ATOM   2141  C   GLN A 134      15.825 -15.345   6.857  1.00  0.920          C  
ATOM   2142  O   GLN A 134      15.832 -15.493   5.626  1.00  0.950          O  
ATOM   2143  CB  GLN A 134      17.944 -14.346   7.732  1.00  1.250          C  
ATOM   2144  CG  GLN A 134      18.751 -13.085   7.926  1.00  1.250          C  
ATOM   2145  CD  GLN A 134      18.726 -12.203   6.706  1.00  1.250          C  
ATOM   2146  OE1 GLN A 134      18.984 -12.663   5.594  1.00  1.250          O  
ATOM   2147  NE2 GLN A 134      18.403 -10.939   6.901  1.00  1.250          N  
ATOM   2148  H   GLN A 134      16.298 -13.582   9.568  1.00  1.060          H  
ATOM   2149  HA  GLN A 134      16.398 -13.314   6.721  1.00  1.080          H  
ATOM   2150 1HB  GLN A 134      18.052 -14.952   8.634  1.00  1.500          H  
ATOM   2151 2HB  GLN A 134      18.376 -14.905   6.904  1.00  1.500          H  
ATOM   2152 1HG  GLN A 134      18.358 -12.521   8.768  1.00  1.500          H  
ATOM   2153 2HG  GLN A 134      19.770 -13.370   8.109  1.00  1.500          H  
ATOM   2154 1HE2 GLN A 134      18.368 -10.301   6.128  1.00  1.500          H  
ATOM   2155 2HE2 GLN A 134      18.184 -10.630   7.821  1.00  1.500          H  
ATOM   2156  N   LEU A 135      15.296 -16.252   7.666  1.00  0.950          N  
ATOM   2157  CA  LEU A 135      14.686 -17.436   7.077  1.00  1.020          C  
ATOM   2158  C   LEU A 135      13.470 -17.063   6.170  1.00  1.040          C  
ATOM   2159  O   LEU A 135      13.379 -17.601   5.065  1.00  1.020          O  
ATOM   2160  CB  LEU A 135      14.380 -18.465   8.195  1.00  1.400          C  
ATOM   2161  CG  LEU A 135      15.603 -19.182   8.834  1.00  1.400          C  
ATOM   2162  CD1 LEU A 135      15.124 -19.930  10.068  1.00  1.400          C  
ATOM   2163  CD2 LEU A 135      16.242 -20.169   7.842  1.00  1.400          C  
ATOM   2164  H   LEU A 135      15.352 -16.131   8.689  1.00  1.140          H  
ATOM   2165  HA  LEU A 135      15.421 -17.886   6.419  1.00  1.220          H  
ATOM   2166 1HB  LEU A 135      13.955 -17.954   9.038  1.00  1.680          H  
ATOM   2167 2HB  LEU A 135      13.676 -19.211   7.833  1.00  1.680          H  
ATOM   2168  HG  LEU A 135      16.340 -18.440   9.142  1.00  1.680          H  
ATOM   2169 1HD1 LEU A 135      15.969 -20.429  10.543  1.00  1.680          H  
ATOM   2170 2HD1 LEU A 135      14.680 -19.223  10.775  1.00  1.680          H  
ATOM   2171 3HD1 LEU A 135      14.381 -20.671   9.785  1.00  1.680          H  
ATOM   2172 1HD2 LEU A 135      17.084 -20.663   8.327  1.00  1.680          H  
ATOM   2173 2HD2 LEU A 135      15.506 -20.916   7.544  1.00  1.680          H  
ATOM   2174 3HD2 LEU A 135      16.602 -19.652   6.960  1.00  1.680          H  
ATOM   2175  N   PRO A 136      12.488 -16.219   6.617  1.00  1.090          N  
ATOM   2176  CA  PRO A 136      11.425 -15.604   5.839  1.00  1.110          C  
ATOM   2177  C   PRO A 136      11.911 -14.865   4.616  1.00  1.020          C  
ATOM   2178  O   PRO A 136      11.241 -14.874   3.584  1.00  1.040          O  
ATOM   2179  CB  PRO A 136      10.837 -14.633   6.842  1.00  1.670          C  
ATOM   2180  CG  PRO A 136      11.016 -15.275   8.102  1.00  1.670          C  
ATOM   2181  CD  PRO A 136      12.326 -15.977   8.015  1.00  1.670          C  
ATOM   2182  HA  PRO A 136      10.692 -16.370   5.568  1.00  1.330          H  
ATOM   2183 1HB  PRO A 136      11.411 -13.695   6.812  1.00  2.000          H  
ATOM   2184 2HB  PRO A 136       9.824 -14.398   6.624  1.00  2.000          H  
ATOM   2185 1HG  PRO A 136      11.030 -14.500   8.860  1.00  2.000          H  
ATOM   2186 2HG  PRO A 136      10.178 -15.943   8.335  1.00  2.000          H  
ATOM   2187 1HD  PRO A 136      13.087 -15.352   8.374  1.00  2.000          H  
ATOM   2188 2HD  PRO A 136      12.207 -16.885   8.578  1.00  2.000          H  
ATOM   2189  N   CYS A 137      13.092 -14.249   4.695  1.00  0.950          N  
ATOM   2190  CA  CYS A 137      13.593 -13.548   3.529  1.00  0.910          C  
ATOM   2191  C   CYS A 137      13.829 -14.569   2.431  1.00  0.820          C  
ATOM   2192  O   CYS A 137      13.380 -14.392   1.294  1.00  0.810          O  
ATOM   2193  CB  CYS A 137      14.887 -12.794   3.842  1.00  1.290          C  
ATOM   2194  SG  CYS A 137      14.684 -11.379   4.986  1.00  1.290          S  
ATOM   2195  H   CYS A 137      13.598 -14.186   5.584  1.00  1.140          H  
ATOM   2196  HA  CYS A 137      12.851 -12.846   3.182  1.00  1.090          H  
ATOM   2197 1HB  CYS A 137      15.617 -13.468   4.269  1.00  1.550          H  
ATOM   2198 2HB  CYS A 137      15.309 -12.412   2.914  1.00  1.550          H  
ATOM   2199  HG  CYS A 137      14.249 -12.106   6.047  1.00  1.550          H  
ATOM   2200  N   ALA A 138      14.517 -15.660   2.784  1.00  0.800          N  
ATOM   2201  CA  ALA A 138      14.773 -16.711   1.811  1.00  0.800          C  
ATOM   2202  C   ALA A 138      13.468 -17.324   1.299  1.00  0.840          C  
ATOM   2203  O   ALA A 138      13.325 -17.567   0.097  1.00  0.870          O  
ATOM   2204  CB  ALA A 138      15.633 -17.793   2.435  1.00  1.120          C  
ATOM   2205  H   ALA A 138      14.882 -15.722   3.744  1.00  0.960          H  
ATOM   2206  HA  ALA A 138      15.300 -16.274   0.967  1.00  0.960          H  
ATOM   2207 1HB  ALA A 138      15.839 -18.567   1.698  1.00  1.340          H  
ATOM   2208 2HB  ALA A 138      16.568 -17.355   2.778  1.00  1.340          H  
ATOM   2209 3HB  ALA A 138      15.107 -18.229   3.282  1.00  1.340          H  
ATOM   2210  N   SER A 139      12.505 -17.533   2.199  1.00  0.880          N  
ATOM   2211  CA  SER A 139      11.226 -18.128   1.832  1.00  0.940          C  
ATOM   2212  C   SER A 139      10.446 -17.281   0.836  1.00  0.910          C  
ATOM   2213  O   SER A 139       9.898 -17.799  -0.149  1.00  0.950          O  
ATOM   2214  CB  SER A 139      10.383 -18.318   3.049  1.00  1.290          C  
ATOM   2215  OG  SER A 139       9.151 -18.894   2.713  1.00  1.290          O  
ATOM   2216  H   SER A 139      12.691 -17.331   3.186  1.00  1.060          H  
ATOM   2217  HA  SER A 139      11.417 -19.098   1.381  1.00  1.130          H  
ATOM   2218 1HB  SER A 139      10.905 -18.935   3.777  1.00  1.550          H  
ATOM   2219 2HB  SER A 139      10.218 -17.353   3.502  1.00  1.550          H  
ATOM   2220  HG  SER A 139       8.579 -18.733   3.482  1.00  1.550          H  
ATOM   2221  N   MET A 140      10.365 -15.975   1.099  1.00  0.850          N  
ATOM   2222  CA  MET A 140       9.646 -15.074   0.222  1.00  0.800          C  
ATOM   2223  C   MET A 140      10.345 -15.037  -1.139  1.00  0.750          C  
ATOM   2224  O   MET A 140       9.675 -14.997  -2.178  1.00  0.780          O  
ATOM   2225  CB  MET A 140       9.526 -13.718   0.893  1.00  1.140          C  
ATOM   2226  CG  MET A 140       8.566 -12.700   0.228  1.00  1.140          C  
ATOM   2227  SD  MET A 140       8.459 -11.147   1.187  1.00  1.140          S  
ATOM   2228  CE  MET A 140       7.604 -11.657   2.691  1.00  1.140          C  
ATOM   2229  H   MET A 140      10.799 -15.608   1.951  1.00  1.020          H  
ATOM   2230  HA  MET A 140       8.644 -15.467   0.072  1.00  0.960          H  
ATOM   2231 1HB  MET A 140       9.199 -13.893   1.907  1.00  1.370          H  
ATOM   2232 2HB  MET A 140      10.507 -13.288   0.963  1.00  1.370          H  
ATOM   2233 1HG  MET A 140       8.910 -12.470  -0.782  1.00  1.370          H  
ATOM   2234 2HG  MET A 140       7.566 -13.134   0.154  1.00  1.370          H  
ATOM   2235 1HE  MET A 140       7.515 -10.818   3.361  1.00  1.370          H  
ATOM   2236 2HE  MET A 140       6.607 -12.034   2.447  1.00  1.370          H  
ATOM   2237 3HE  MET A 140       8.166 -12.416   3.185  1.00  1.370          H  
ATOM   2238  N   ALA A 141      11.693 -15.043  -1.145  1.00  0.720          N  
ATOM   2239  CA  ALA A 141      12.430 -15.057  -2.400  1.00  0.760          C  
ATOM   2240  C   ALA A 141      12.094 -16.312  -3.202  1.00  0.860          C  
ATOM   2241  O   ALA A 141      11.937 -16.243  -4.423  1.00  0.930          O  
ATOM   2242  CB  ALA A 141      13.919 -14.992  -2.142  1.00  1.050          C  
ATOM   2243  H   ALA A 141      12.214 -15.010  -0.260  1.00  0.860          H  
ATOM   2244  HA  ALA A 141      12.126 -14.193  -2.983  1.00  0.910          H  
ATOM   2245 1HB  ALA A 141      14.454 -14.985  -3.088  1.00  1.260          H  
ATOM   2246 2HB  ALA A 141      14.150 -14.090  -1.581  1.00  1.260          H  
ATOM   2247 3HB  ALA A 141      14.220 -15.861  -1.563  1.00  1.260          H  
ATOM   2248  N   LEU A 142      11.965 -17.457  -2.518  1.00  0.910          N  
ATOM   2249  CA  LEU A 142      11.593 -18.692  -3.194  1.00  1.070          C  
ATOM   2250  C   LEU A 142      10.195 -18.605  -3.777  1.00  1.100          C  
ATOM   2251  O   LEU A 142       9.990 -18.987  -4.927  1.00  1.200          O  
ATOM   2252  CB  LEU A 142      11.688 -19.877  -2.240  1.00  1.430          C  
ATOM   2253  CG  LEU A 142      13.103 -20.329  -1.819  1.00  1.430          C  
ATOM   2254  CD1 LEU A 142      12.987 -21.327  -0.674  1.00  1.430          C  
ATOM   2255  CD2 LEU A 142      13.809 -20.992  -3.013  1.00  1.430          C  
ATOM   2256  H   LEU A 142      12.192 -17.467  -1.518  1.00  1.090          H  
ATOM   2257  HA  LEU A 142      12.278 -18.843  -4.018  1.00  1.280          H  
ATOM   2258 1HB  LEU A 142      11.132 -19.640  -1.339  1.00  1.720          H  
ATOM   2259 2HB  LEU A 142      11.215 -20.698  -2.714  1.00  1.720          H  
ATOM   2260  HG  LEU A 142      13.681 -19.472  -1.479  1.00  1.720          H  
ATOM   2261 1HD1 LEU A 142      13.982 -21.648  -0.370  1.00  1.720          H  
ATOM   2262 2HD1 LEU A 142      12.490 -20.855   0.168  1.00  1.720          H  
ATOM   2263 3HD1 LEU A 142      12.412 -22.189  -0.994  1.00  1.720          H  
ATOM   2264 1HD2 LEU A 142      14.801 -21.320  -2.705  1.00  1.720          H  
ATOM   2265 2HD2 LEU A 142      13.229 -21.854  -3.345  1.00  1.720          H  
ATOM   2266 3HD2 LEU A 142      13.912 -20.299  -3.832  1.00  1.720          H  
ATOM   2267  N   GLN A 143       9.243 -17.998  -3.056  1.00  1.060          N  
ATOM   2268  CA  GLN A 143       7.892 -17.868  -3.609  1.00  1.140          C  
ATOM   2269  C   GLN A 143       7.919 -17.080  -4.928  1.00  1.100          C  
ATOM   2270  O   GLN A 143       7.222 -17.432  -5.891  1.00  1.230          O  
ATOM   2271  CB  GLN A 143       6.968 -17.174  -2.601  1.00  1.560          C  
ATOM   2272  CG  GLN A 143       6.531 -17.992  -1.385  1.00  1.560          C  
ATOM   2273  CD  GLN A 143       5.550 -19.113  -1.753  1.00  1.560          C  
ATOM   2274  OE1 GLN A 143       4.706 -18.932  -2.635  1.00  1.560          O  
ATOM   2275  NE2 GLN A 143       5.648 -20.251  -1.086  1.00  1.560          N  
ATOM   2276  H   GLN A 143       9.452 -17.715  -2.090  1.00  1.270          H  
ATOM   2277  HA  GLN A 143       7.504 -18.861  -3.822  1.00  1.370          H  
ATOM   2278 1HB  GLN A 143       7.471 -16.290  -2.221  1.00  1.880          H  
ATOM   2279 2HB  GLN A 143       6.112 -16.838  -3.091  1.00  1.880          H  
ATOM   2280 1HG  GLN A 143       7.415 -18.444  -0.931  1.00  1.880          H  
ATOM   2281 2HG  GLN A 143       6.042 -17.328  -0.672  1.00  1.880          H  
ATOM   2282 1HE2 GLN A 143       5.027 -21.011  -1.289  1.00  1.880          H  
ATOM   2283 2HE2 GLN A 143       6.346 -20.355  -0.375  1.00  1.880          H  
ATOM   2284  N   ILE A 144       8.774 -16.054  -4.985  1.00  0.970          N  
ATOM   2285  CA  ILE A 144       8.954 -15.266  -6.197  1.00  1.010          C  
ATOM   2286  C   ILE A 144       9.555 -16.090  -7.319  1.00  1.160          C  
ATOM   2287  O   ILE A 144       9.065 -16.043  -8.450  1.00  1.300          O  
ATOM   2288  CB  ILE A 144       9.862 -14.053  -5.925  1.00  1.400          C  
ATOM   2289  CG1 ILE A 144       9.101 -13.060  -5.029  1.00  1.400          C  
ATOM   2290  CG2 ILE A 144      10.382 -13.451  -7.245  1.00  1.400          C  
ATOM   2291  CD1 ILE A 144       9.947 -11.981  -4.419  1.00  1.400          C  
ATOM   2292  H   ILE A 144       9.265 -15.798  -4.119  1.00  1.160          H  
ATOM   2293  HA  ILE A 144       7.983 -14.906  -6.522  1.00  1.210          H  
ATOM   2294  HB  ILE A 144      10.713 -14.375  -5.351  1.00  1.680          H  
ATOM   2295 1HG1 ILE A 144       8.338 -12.594  -5.627  1.00  1.680          H  
ATOM   2296 2HG1 ILE A 144       8.621 -13.611  -4.219  1.00  1.680          H  
ATOM   2297 1HG2 ILE A 144      11.034 -12.624  -7.026  1.00  1.680          H  
ATOM   2298 2HG2 ILE A 144      10.951 -14.179  -7.817  1.00  1.680          H  
ATOM   2299 3HG2 ILE A 144       9.557 -13.121  -7.835  1.00  1.680          H  
ATOM   2300 1HD1 ILE A 144       9.328 -11.336  -3.808  1.00  1.680          H  
ATOM   2301 2HD1 ILE A 144      10.691 -12.449  -3.803  1.00  1.680          H  
ATOM   2302 3HD1 ILE A 144      10.427 -11.390  -5.178  1.00  1.680          H  
ATOM   2303  N   LEU A 145      10.623 -16.821  -7.023  1.00  1.160          N  
ATOM   2304  CA  LEU A 145      11.286 -17.632  -8.028  1.00  1.330          C  
ATOM   2305  C   LEU A 145      10.377 -18.723  -8.564  1.00  1.460          C  
ATOM   2306  O   LEU A 145      10.405 -19.036  -9.755  1.00  1.630          O  
ATOM   2307  CB  LEU A 145      12.542 -18.259  -7.419  1.00  1.790          C  
ATOM   2308  CG  LEU A 145      13.700 -17.277  -7.061  1.00  1.790          C  
ATOM   2309  CD1 LEU A 145      14.746 -18.027  -6.244  1.00  1.790          C  
ATOM   2310  CD2 LEU A 145      14.326 -16.701  -8.337  1.00  1.790          C  
ATOM   2311  H   LEU A 145      11.001 -16.780  -6.070  1.00  1.390          H  
ATOM   2312  HA  LEU A 145      11.555 -16.989  -8.859  1.00  1.600          H  
ATOM   2313 1HB  LEU A 145      12.246 -18.770  -6.504  1.00  2.150          H  
ATOM   2314 2HB  LEU A 145      12.929 -19.001  -8.111  1.00  2.150          H  
ATOM   2315  HG  LEU A 145      13.315 -16.461  -6.457  1.00  2.150          H  
ATOM   2316 1HD1 LEU A 145      15.553 -17.346  -5.975  1.00  2.150          H  
ATOM   2317 2HD1 LEU A 145      14.289 -18.412  -5.338  1.00  2.150          H  
ATOM   2318 3HD1 LEU A 145      15.147 -18.852  -6.828  1.00  2.150          H  
ATOM   2319 1HD2 LEU A 145      15.135 -16.024  -8.062  1.00  2.150          H  
ATOM   2320 2HD2 LEU A 145      14.724 -17.512  -8.946  1.00  2.150          H  
ATOM   2321 3HD2 LEU A 145      13.590 -16.149  -8.908  1.00  2.150          H  
ATOM   2322  N   TRP A 146       9.581 -19.323  -7.685  1.00  1.410          N  
ATOM   2323  CA  TRP A 146       8.693 -20.398  -8.076  1.00  1.570          C  
ATOM   2324  C   TRP A 146       7.624 -19.925  -9.052  1.00  1.680          C  
ATOM   2325  O   TRP A 146       7.306 -20.651 -10.003  1.00  1.890          O  
ATOM   2326  CB  TRP A 146       8.082 -21.030  -6.829  1.00  2.130          C  
ATOM   2327  CG  TRP A 146       9.098 -21.816  -6.000  1.00  2.130          C  
ATOM   2328  CD1 TRP A 146      10.271 -22.378  -6.438  1.00  2.130          C  
ATOM   2329  CD2 TRP A 146       9.036 -22.103  -4.583  1.00  2.130          C  
ATOM   2330  NE1 TRP A 146      10.913 -22.995  -5.407  1.00  2.130          N  
ATOM   2331  CE2 TRP A 146      10.178 -22.846  -4.268  1.00  2.130          C  
ATOM   2332  CE3 TRP A 146       8.121 -21.800  -3.573  1.00  2.130          C  
ATOM   2333  CZ2 TRP A 146      10.429 -23.292  -2.988  1.00  2.130          C  
ATOM   2334  CZ3 TRP A 146       8.382 -22.247  -2.288  1.00  2.130          C  
ATOM   2335  CH2 TRP A 146       9.503 -22.975  -2.005  1.00  2.130          C  
ATOM   2336  H   TRP A 146       9.629 -19.046  -6.704  1.00  1.690          H  
ATOM   2337  HA  TRP A 146       9.278 -21.149  -8.592  1.00  1.880          H  
ATOM   2338 1HB  TRP A 146       7.662 -20.242  -6.201  1.00  2.560          H  
ATOM   2339 2HB  TRP A 146       7.269 -21.693  -7.114  1.00  2.560          H  
ATOM   2340  HD1 TRP A 146      10.651 -22.352  -7.454  1.00  2.560          H  
ATOM   2341  HE1 TRP A 146      11.792 -23.486  -5.475  1.00  2.560          H  
ATOM   2342  HE3 TRP A 146       7.224 -21.228  -3.791  1.00  2.560          H  
ATOM   2343  HZ2 TRP A 146      11.318 -23.873  -2.742  1.00  2.560          H  
ATOM   2344  HZ3 TRP A 146       7.673 -22.010  -1.507  1.00  2.560          H  
ATOM   2345  HH2 TRP A 146       9.672 -23.310  -0.983  1.00  2.560          H  
ATOM   2346  N   GLU A 147       7.049 -18.736  -8.829  1.00  1.570          N  
ATOM   2347  CA  GLU A 147       6.070 -18.236  -9.788  1.00  1.690          C  
ATOM   2348  C   GLU A 147       6.746 -17.691 -11.044  1.00  1.840          C  
ATOM   2349  O   GLU A 147       6.265 -17.908 -12.156  1.00  2.050          O  
ATOM   2350  CB  GLU A 147       5.185 -17.156  -9.171  1.00  2.320          C  
ATOM   2351  CG  GLU A 147       4.208 -17.643  -8.116  1.00  2.320          C  
ATOM   2352  CD  GLU A 147       3.225 -18.640  -8.642  1.00  2.320          C  
ATOM   2353  OE1 GLU A 147       2.706 -18.420  -9.707  1.00  2.320          O  
ATOM   2354  OE2 GLU A 147       2.989 -19.625  -7.981  1.00  2.320          O  
ATOM   2355  H   GLU A 147       7.265 -18.206  -7.976  1.00  1.880          H  
ATOM   2356  HA  GLU A 147       5.430 -19.068 -10.085  1.00  2.030          H  
ATOM   2357 1HB  GLU A 147       5.829 -16.421  -8.688  1.00  2.780          H  
ATOM   2358 2HB  GLU A 147       4.626 -16.638  -9.951  1.00  2.780          H  
ATOM   2359 1HG  GLU A 147       4.759 -18.076  -7.280  1.00  2.780          H  
ATOM   2360 2HG  GLU A 147       3.654 -16.781  -7.760  1.00  2.780          H  
ATOM   2361  N   ALA A 148       7.884 -17.008 -10.894  1.00  1.780          N  
ATOM   2362  CA  ALA A 148       8.601 -16.434 -12.028  1.00  1.980          C  
ATOM   2363  C   ALA A 148       9.017 -17.513 -13.014  1.00  2.160          C  
ATOM   2364  O   ALA A 148       8.987 -17.323 -14.229  1.00  2.390          O  
ATOM   2365  CB  ALA A 148       9.811 -15.664 -11.543  1.00  2.690          C  
ATOM   2366  H   ALA A 148       8.263 -16.833  -9.958  1.00  2.140          H  
ATOM   2367  HA  ALA A 148       7.921 -15.757 -12.549  1.00  2.380          H  
ATOM   2368 1HB  ALA A 148      10.325 -15.219 -12.392  1.00  3.230          H  
ATOM   2369 2HB  ALA A 148       9.496 -14.884 -10.853  1.00  3.230          H  
ATOM   2370 3HB  ALA A 148      10.482 -16.349 -11.028  1.00  3.230          H  
ATOM   2371  N   ALA A 149       9.363 -18.681 -12.476  1.00  2.100          N  
ATOM   2372  CA  ALA A 149       9.795 -19.845 -13.231  1.00  2.310          C  
ATOM   2373  C   ALA A 149       8.738 -20.342 -14.209  1.00  2.490          C  
ATOM   2374  O   ALA A 149       9.056 -21.117 -15.111  1.00  2.750          O  
ATOM   2375  CB  ALA A 149      10.158 -20.971 -12.283  1.00  3.150          C  
ATOM   2376  H   ALA A 149       9.410 -18.752 -11.457  1.00  2.520          H  
ATOM   2377  HA  ALA A 149      10.677 -19.563 -13.804  1.00  2.770          H  
ATOM   2378 1HB  ALA A 149      10.511 -21.826 -12.855  1.00  3.780          H  
ATOM   2379 2HB  ALA A 149      10.941 -20.638 -11.607  1.00  3.780          H  
ATOM   2380 3HB  ALA A 149       9.280 -21.253 -11.706  1.00  3.780          H  
ATOM   2381  N   ARG A 150       7.472 -19.974 -14.003  1.00  2.390          N  
ATOM   2382  CA  ARG A 150       6.412 -20.438 -14.875  1.00  2.570          C  
ATOM   2383  C   ARG A 150       5.968 -19.379 -15.887  1.00  2.760          C  
ATOM   2384  O   ARG A 150       5.002 -19.598 -16.624  1.00  2.950          O  
ATOM   2385  CB  ARG A 150       5.206 -20.886 -14.060  1.00  3.530          C  
ATOM   2386  CG  ARG A 150       5.265 -22.332 -13.552  1.00  3.530          C  
ATOM   2387  CD  ARG A 150       6.089 -22.486 -12.315  1.00  3.530          C  
ATOM   2388  NE  ARG A 150       6.147 -23.877 -11.898  1.00  3.530          N  
ATOM   2389  CZ  ARG A 150       6.822 -24.356 -10.830  1.00  3.530          C  
ATOM   2390  NH1 ARG A 150       7.482 -23.552 -10.017  1.00  3.530          N  
ATOM   2391  NH2 ARG A 150       6.815 -25.664 -10.597  1.00  3.530          N  
ATOM   2392  H   ARG A 150       7.235 -19.318 -13.252  1.00  2.870          H  
ATOM   2393  HA  ARG A 150       6.783 -21.297 -15.432  1.00  3.080          H  
ATOM   2394 1HB  ARG A 150       5.109 -20.234 -13.188  1.00  4.230          H  
ATOM   2395 2HB  ARG A 150       4.300 -20.777 -14.650  1.00  4.230          H  
ATOM   2396 1HG  ARG A 150       4.257 -22.677 -13.332  1.00  4.230          H  
ATOM   2397 2HG  ARG A 150       5.704 -22.964 -14.324  1.00  4.230          H  
ATOM   2398 1HD  ARG A 150       7.099 -22.151 -12.490  1.00  4.230          H  
ATOM   2399 2HD  ARG A 150       5.642 -21.899 -11.511  1.00  4.230          H  
ATOM   2400  HE  ARG A 150       5.662 -24.546 -12.477  1.00  4.230          H  
ATOM   2401 1HH1 ARG A 150       7.471 -22.526 -10.156  1.00  4.230          H  
ATOM   2402 2HH1 ARG A 150       7.975 -23.938  -9.227  1.00  4.230          H  
ATOM   2403 1HH2 ARG A 150       6.310 -26.286 -11.215  1.00  4.230          H  
ATOM   2404 2HH2 ARG A 150       7.311 -26.042  -9.804  1.00  4.230          H  
ATOM   2405  N   HIS A 151       6.642 -18.227 -15.920  1.00  2.750          N  
ATOM   2406  CA  HIS A 151       6.279 -17.186 -16.870  1.00  2.970          C  
ATOM   2407  C   HIS A 151       6.974 -17.411 -18.205  1.00  3.210          C  
ATOM   2408  O   HIS A 151       8.061 -17.989 -18.261  1.00  3.590          O  
ATOM   2409  CB  HIS A 151       6.589 -15.779 -16.339  1.00  4.070          C  
ATOM   2410  CG  HIS A 151       5.688 -15.326 -15.214  1.00  4.070          C  
ATOM   2411  ND1 HIS A 151       5.501 -13.986 -14.907  1.00  4.070          N  
ATOM   2412  CD2 HIS A 151       4.924 -16.020 -14.333  1.00  4.070          C  
ATOM   2413  CE1 HIS A 151       4.652 -13.886 -13.897  1.00  4.070          C  
ATOM   2414  NE2 HIS A 151       4.294 -15.105 -13.535  1.00  4.070          N  
ATOM   2415  H   HIS A 151       7.437 -18.068 -15.292  1.00  3.300          H  
ATOM   2416  HA  HIS A 151       5.207 -17.228 -17.058  1.00  3.560          H  
ATOM   2417 1HB  HIS A 151       7.618 -15.757 -15.972  1.00  4.880          H  
ATOM   2418 2HB  HIS A 151       6.516 -15.059 -17.151  1.00  4.880          H  
ATOM   2419  HD2 HIS A 151       4.813 -17.100 -14.258  1.00  4.880          H  
ATOM   2420  HE1 HIS A 151       4.307 -12.958 -13.438  1.00  4.880          H  
ATOM   2421  HE2 HIS A 151       3.657 -15.347 -12.787  1.00  4.880          H  
ATOM   2422  N   LEU A 152       6.353 -16.922 -19.272  1.00  3.160          N  
ATOM   2423  CA  LEU A 152       6.899 -17.014 -20.618  1.00  3.450          C  
ATOM   2424  C   LEU A 152       6.102 -16.112 -21.548  1.00  3.590          C  
ATOM   2425  O   LEU A 152       6.611 -15.659 -22.573  1.00  3.770          O  
ATOM   2426  OXT LEU A 152       5.037 -15.649 -21.138  1.00  5.180          O  
ATOM   2427  CB  LEU A 152       6.833 -18.474 -21.122  1.00  4.480          C  
ATOM   2428  CG  LEU A 152       7.363 -18.772 -22.566  1.00  4.480          C  
ATOM   2429  CD1 LEU A 152       8.879 -18.539 -22.638  1.00  4.480          C  
ATOM   2430  CD2 LEU A 152       7.022 -20.221 -22.927  1.00  4.480          C  
ATOM   2431  H   LEU A 152       5.460 -16.465 -19.148  1.00  3.790          H  
ATOM   2432  HA  LEU A 152       7.932 -16.674 -20.594  1.00  4.140          H  
ATOM   2433 1HB  LEU A 152       7.406 -19.101 -20.440  1.00  5.380          H  
ATOM   2434 2HB  LEU A 152       5.795 -18.799 -21.079  1.00  5.380          H  
ATOM   2435  HG  LEU A 152       6.883 -18.098 -23.278  1.00  5.380          H  
ATOM   2436 1HD1 LEU A 152       9.229 -18.750 -23.648  1.00  5.380          H  
ATOM   2437 2HD1 LEU A 152       9.103 -17.504 -22.393  1.00  5.380          H  
ATOM   2438 3HD1 LEU A 152       9.383 -19.198 -21.933  1.00  5.380          H  
ATOM   2439 1HD2 LEU A 152       7.375 -20.441 -23.935  1.00  5.380          H  
ATOM   2440 2HD2 LEU A 152       7.503 -20.896 -22.217  1.00  5.380          H  
ATOM   2441 3HD2 LEU A 152       5.941 -20.359 -22.883  1.00  5.380          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 -902.076 102.218 670.747 -57.382 18.5347 32.2441 342.94 -367.429 -0.92666 -5.67976 -279.862 -25.8184 -129.02 -3.40676 -10.8731 -16.1363 0 30.8533 13.5378 87.3309 101.085 -27.3426 20.0576 22.8011 42.5598 160.775 -180.268
MET:NtermProteinFull_1 -8.08022 1.24701 2.05926 -0.30821 0.05682 0.04784 0.74016 -1.5694 -0 -0 1.38628 1.11253 0 0 0 0 0 0.11123 0.03087 1.27882 0 0 0 0.60916 0 0.81561 -0.46224
PRO_2 -3.4585 0.65477 0.59748 -0.08713 0.00014 0.05397 0.07838 -0.31072 -0 -0 0.64664 0.66717 0 0 0 0 0 -0.14495 0.01416 0.5791 0 -0.47063 0 -2.4119 -0.21828 0.99946 -2.81085
ALA_3 -4.27703 0.77971 2.53579 -0.02907 0.01341 0 1.95375 -1.76433 -0 -0 -0.59578 -0.48183 0 0 0 0 0 -0.00212 0 0 0 0.20923 0 1.8394 1.36127 0.31683 1.85923
HIS_4 -3.00612 0.38054 3.06292 -0.72 0.01281 0.77853 1.04633 -1.61373 -0.00851 -0.09588 -0.8193 -1.80102 0 0 0 0 0 -0.12539 0.08615 0 1.75402 0.11516 0 -0.45461 1.49715 0.26375 0.35279
SER_5 -2.68661 0.41197 2.5097 -0.03014 0.00047 0.04931 0.91877 -1.43023 -0 -0 0.29043 -1.0354 0 0 0 0 0 -0.06165 0.02169 0.16196 0 -0.3758 0.60885 -0.77834 -0.33843 0.1939 -1.56954
LEU_6 -6.69311 0.89038 2.73254 -0.69687 0.44391 0.21224 1.68441 -1.96553 -1e-05 -0.00038 -1.20787 0.18144 0 0 0 0 0 -0.04998 0.02144 1.97848 0 0.06627 0 0.18072 -0.33864 0.34513 -2.21542
VAL_7 -4.72553 0.41147 2.24023 -0.27712 0.18056 0.05536 1.37685 -1.55776 -0.00851 -0.09588 -0.5265 0.1153 0 0 0 0 0 -0.08211 0.0234 0.10442 0 -0.42155 0 1.9342 -0.34756 0.62013 -0.98061
MET_8 -5.9972 0.77094 2.76134 -0.29663 0.03473 0.2305 1.21027 -1.69674 -0 -0 0.61506 -0.07583 0 0 0 0 0 0.02269 0.48753 3.20837 0 0.22274 0 0.60916 0.26822 0.5724 2.94755
SER_9 -1.15834 0.06065 0.98726 -0.03283 0.00566 0.05597 0.3007 -0.46899 -0 -0 -0.04331 -0.97533 0 0 0 0 0 0.03069 0.00743 0.24626 0 -0.31028 0.61088 -0.77834 0.29637 0.41028 -0.75526
SER_10 -3.87196 0.86056 3.7649 -0.03259 0 0.05949 1.90166 -1.72443 -0 -0 -0.29526 -0.91459 0 0 -0.65039 0 0 -0.01463 0.11831 0.5701 0 0.1224 0.60302 -0.77834 -0.29347 1.13432 0.55911
PRO_11 -2.82266 0.77168 1.68696 -0.07769 0 0.04767 0.63291 -0.60102 -0 -0 0.54485 0.56334 0 0 0 0 0 -0.19408 0.12475 0.40839 0 -0.64176 0 -2.4119 -0.13295 1.43701 -0.6645
ALA_12 -5.315 0.43924 1.68565 -0.02918 0.01661 0 1.90525 -1.75528 -0 -0 -1.1608 -0.48051 0 0 -0.65039 0 0 0.20668 0 0 0 0.37576 0 1.8394 0.27985 0.86564 -1.77707
LEU_13 -7.75065 1.57856 4.38639 -0.53345 0.38863 0.14126 2.93548 -2.65958 -0 -0 -1.59677 0.20917 0 0 0 0 0 0.55086 0.19047 0.3546 0 -0.26299 0 0.18072 2.4999 1.84779 2.46038
PRO_14 -4.06621 0.66937 3.33826 -0.06855 0 0.04302 1.45629 -1.54196 -0 -0 -1.1282 0.64691 0 0 0 0 0 -0.05532 0.00234 0.22936 0 0.47267 0 -2.4119 2.13596 1.68136 1.4034
ALA_15 -5.72721 0.78664 3.14378 -0.01983 0 0 2.02763 -2.31874 -0.00438 -0.02478 -1.93325 -0.34982 0 0 0 0 0 0.05868 0 0 0 0.06117 0 1.8394 0.08397 0.34177 -2.03497
PHE_16 -11.3578 1.65527 4.10408 -1.00832 0.12188 0.35879 2.50191 -3.15887 -0.0178 -0.09898 -1.99614 -0.06843 0 0 0 0 0 -0.00786 0.08163 0 2.5127 -0.46795 0 1.0402 0.12239 0.43483 -5.24848
LEU_17 -6.5571 0.407 5.61527 -0.69442 0.17109 0.27513 2.35679 -2.843 -0 -0 -2.80365 0.09245 0 0 0 0 0 0.01969 0.14568 0.81778 0 -0.18945 0 0.18072 0.07473 0.54783 -2.38345
LEU_18 -5.14735 0.20483 5.35935 -0.49591 0.23907 0.11962 2.45224 -2.59064 -0 -0 -2.405 0.23767 0 0 0 0 0 -0.04192 0.05455 0.43706 0 -0.25589 0 0.18072 -0.05605 0.44577 -1.26187
CYS_19 -8.79981 1.56988 4.87024 -0.0767 0.0001 0.0379 2.69864 -2.75813 -0 -0 -3.26457 0.24939 0 0 0 0 0 0.12873 0.00126 0.7505 0 0.39016 0 3.6196 -0.13892 0.45686 -0.26486
SER_20 -5.76095 0.3926 5.29816 -0.02514 0 0.05886 2.57592 -2.65267 -0.00438 -0.02478 -2.46576 -0.64276 0 0 0 0 0 -0.0184 0.00142 0.71643 0 0.33205 0.60194 -0.77834 0.1874 0.37048 -1.8379
THR_21 -5.05032 0.22652 5.29398 -0.20182 0.13731 0.07206 2.66352 -2.579 -0.0178 -0.09898 -3.02422 0.00158 0 0 0 0 0 -0.01343 0.03715 0.05301 0 -0.00844 2.27312 -1.0874 0.3376 0.23204 -0.75352
LEU_22 -6.50535 0.4788 4.59783 -0.49257 0.27308 0.12615 2.43982 -2.63977 -0 -0 -2.02234 0.22815 0 0 0 0 0 0.07984 0.1016 0.30161 0 -0.30103 0 0.18072 -0.06382 0.42203 -2.79526
LEU_23 -9.26863 1.59724 4.49 -0.66276 0.47538 0.29019 2.70182 -2.97484 -0 -0 -2.27946 -0.13848 0 0 0 0 0 -0.01058 0.0979 1.53292 0 -0.22791 0 0.18072 -0.24166 0.77272 -3.66544
VAL_24 -5.61982 0.34034 4.54971 -0.31425 0.21936 0.07232 2.73136 -2.6568 -0 -0 -2.31987 -0.19039 0 0 0 0 0 0.05623 0.00182 0.17525 0 -0.18378 0 1.9342 -0.18051 0.61625 -0.76856
ILE_25 -5.76478 0.5039 4.61908 -0.50206 0.3652 0.10372 2.22844 -2.55229 -0 -0 -0.95633 -0.05916 0 0 0 0 0 0.16197 0.0252 0.63221 0 -0.32579 0 0.73287 -0.08043 0.50239 -0.36586
LYS_26 -6.36495 0.82501 5.66236 -0.89268 0.24366 0.80483 2.85008 -2.84532 -0 -0 -1.9403 0.35465 0 0 0 0 0 0.01538 0.21512 5.03052 0 0.02288 0 -1.5107 -0.14736 0.67213 2.99532
MET_27 -8.82864 0.98123 6.03615 -0.55384 0.27999 0.14002 2.9924 -2.89305 -0 -0 -1.66961 -0.43425 0 0 0 0 0 0.13407 0.17364 2.60453 0 -0.08806 0 0.60916 -0.28721 0.85174 0.04826
TYR_28 -4.65095 0.83345 4.0523 -1.10767 0.2936 0.68941 2.07261 -2.22771 -0 -0 -1.47132 -0.21555 0 0 0 0 0 -0.12352 0.09777 0 3.09338 0.2724 0.02022 1.2797 -0.17535 1.06946 3.80223
VAL_29 -6.1191 1.35734 3.86835 -0.3148 0.15381 0.07368 2.78816 -2.5406 -0 -0 -3.06305 -0.52583 0 0 0 0 0 24.5088 0.02113 0.04758 0 0.00768 0 1.9342 0.52973 8.97753 31.7046
VAL_30 -8.87516 1.85294 3.56647 -0.30247 0.16639 0.06963 3.37581 -3.08692 -0 -0 -0.62279 -0.38431 0 0 0 0 0 0.23906 0.08634 0.58322 0 -0.23733 0 1.9342 0.82716 21.0292 20.2214
ALA_31 -4.20924 0.35521 3.2685 -0.02076 0 0 1.14702 -2.09923 -0 -0 1.00987 -0.25224 0 0 -0.28419 0 0 -0.02947 0 0 0 -0.30396 0 1.8394 -0.10407 17.5184 17.8352
ILE_32 -5.48819 0.3037 4.71849 -0.64183 0.32262 0.14586 2.55466 -2.5877 -0 -0 -2.74445 0.06235 0 0 0 0 0 0.06342 0.08514 0.80245 0 -0.47618 0 0.73287 -0.29527 5.46291 3.02084
ILE_33 -7.07579 0.78897 4.89148 -0.65485 0.48872 0.14197 3.27471 -2.77594 -0.01465 -0.05588 -2.7976 0.30664 0 0 0 0 0 0.57508 0.01032 0.55714 0 -0.39236 0 0.73287 0.0204 1.04878 -0.92999
THR_34 -6.66543 0.60341 4.23965 -0.18363 0.05246 0.14194 2.19564 -2.64881 -0 -0 -0.93613 -2.17884 0 0 -0.28419 0 0 0.04862 0.00024 0.27626 0 0.69751 2.33887 -1.0874 1.04841 1.24478 -1.09664
GLY_35 -5.37119 1.00388 5.38775 -0.00022 0 0 2.38332 -2.91537 -0.03035 -0.07407 -1.29156 -0.23346 0 0 0 0 0 0.09514 0 0 0 -1.03691 0 0.83697 2.65721 0.99521 2.40634
GLN_36 -5.86214 0.5591 4.29307 -0.4016 0.07176 0.24455 2.20687 -2.36152 -0 -0 -1.74902 -0.68273 0 0 0 0 0 0.27881 0.09375 0 3.75507 -0.17312 0 -0.18838 1.43038 0.38496 1.89982
VAL_37 -5.96226 0.76689 3.87954 -0.29003 0.13277 0.06116 2.26729 -2.37838 -0.02523 -0.06207 -1.31223 -0.20012 0 0 0 0 0 0.10682 0.01749 0.29735 0 -0.35772 0 1.9342 -0.18347 0.51688 -0.79113
ARG_38 -9.82252 1.1987 8.10295 -0.46876 0.10769 0.26934 3.80832 -4.20688 -0.01977 -0.06788 -2.60152 0.27549 0 0 -0.6552 0 0 0.31398 0.1985 1.70687 0 0.0949 0 -1.2888 0.37116 1.15691 -1.52653
LEU_39 -6.48534 1.22985 5.69454 -0.64579 0.36428 0.29124 3.02112 -2.96125 -0 -0 -1.01037 -0.2315 0 0 0 0 0 -0.07038 0.02845 2.28771 0 -0.21385 0 0.18072 0.30065 1.14485 2.92495
ARG_40 -3.86007 0.56942 4.08099 -0.62487 0.07108 0.38409 2.30618 -1.88487 -0 -0 -2.50439 0.40764 0 0 -0.63271 -0.71567 0 -0.15411 0.02674 2.52365 0 -0.08821 0 -1.2888 -0.22126 0.71488 -0.8903
LYS_41 -6.09327 0.57502 4.9967 -0.63233 0.3863 0.47389 1.39368 -2.17685 -0.03778 -0.15255 -0.9512 -0.39187 0 0 0 0 0 -0.03195 0.09964 2.89135 0 0.11546 0 -1.5107 -0.10327 1.03823 -0.11151
LYS_42 -4.50227 0.37844 4.23808 -0.34082 0.08645 0.21877 2.41103 -2.26234 -0 -0 -1.66357 -0.34947 0 0 0 0 0 -0.0416 0.01963 1.49874 0 0.00826 0 -1.5107 -0.00183 1.21726 -0.59594
ALA_43 -4.29398 0.35593 2.81314 -0.02342 0 0 1.6358 -2.01933 -0.03778 -0.15255 -0.21805 -0.35296 0 0 0 0 0 -0.05023 0 0 0 -0.23428 0 1.8394 -0.29105 0.63142 -0.39794
PHE_44 -5.99831 0.71331 2.95269 -0.75858 0.02318 0.25357 0.62784 -1.88721 -0 -0 0.84431 -0.05546 0 0 0 0 0 -0.04071 0.41801 0 2.3641 -0.1408 0 1.0402 -0.14945 0.41917 0.62586
ALA_45 -2.88754 0.28598 1.59869 -0.02351 0 0 0.47798 -1.06186 -0 -0 0.30616 -0.35143 0 0 0 0 0 -0.04307 0 0 0 -0.29572 0 1.8394 -0.23464 0.4588 0.06926
ASN_46 -5.73026 0.43523 6.94537 -0.33001 0.12107 0.68739 3.15356 -3.19357 -0.01254 -0.11968 -2.90944 -0.42984 0 0 -0.67349 0 0 0.24887 0.00023 0 2.22949 -0.49302 0 -0.93687 -0.42009 0.88476 -0.54285
PRO_47 -4.42714 0.57536 3.82031 -0.07099 0 0.04428 1.7179 -1.79329 -0 -0 -1.29947 0.62752 0 0 0 0 0 -0.16612 0.00378 0.28264 0 -0.06838 0 -2.4119 -0.13395 1.01311 -2.28633
GLU_48 -4.6188 0.26497 5.60891 -0.46802 0.25183 1.4705 2.15879 -2.53099 -0.02525 -0.16158 -2.1548 -2.74176 0 0 0 0 0 0.08603 0.07739 0 3.83977 -0.10566 0 -2.7348 -0.09017 0.42589 -1.44777
ASP_49 -5.59895 0.21921 7.57265 -0.10134 0.00191 0.30091 3.00003 -3.34411 -0.02525 -0.16158 -3.96402 -0.41908 0 0 -0.67349 -0.72992 0 -0.02166 0.00023 0 1.75101 0.14584 0 -2.3716 -0.20752 0.39318 -4.23358
ALA_50 -3.72048 0.32942 3.15603 -0.02382 0 0 1.87442 -2.03105 -0.01254 -0.11968 -0.37554 -0.36676 0 0 0 0 0 0.00408 0 0 0 -0.30418 0 1.8394 -0.51413 0.3946 0.12976
LEU_51 -3.19795 0.21174 3.59537 -0.47658 0.19744 0.11534 1.55949 -1.76457 -0 -0 -0.57501 0.16873 0 0 0 0 0 -0.03454 0.10742 0.34813 0 -0.26448 0 0.18072 -0.3448 0.24262 0.06909
ARG_52 -5.24314 0.2114 6.34154 -1.10824 0.2113 0.82605 2.35336 -2.79083 -9e-05 -0.00032 -3.8369 0.21899 0 0 0 -1.29592 0 -0.04278 0.05206 2.93093 0 -0.06809 0 -1.2888 -0.19613 0.37971 -2.34589
HIS_D_53 -4.6967 0.55452 5.11803 -0.38169 0.00386 0.45157 2.1067 -2.35484 -9e-05 -0.00032 -0.05116 -0.15345 0 0 0 -0.566 0 -0.00578 0.03272 0 2.01752 -0.08131 0 -0.45461 -0.2334 0.49347 1.79903
GLY_54 -0.86634 0.04529 1.29659 -4e-05 0 0 0.66909 -0.58477 -0 -0 -1.0594 -0.40996 0 0 -0.6552 0 0 -0.2176 0 0 0 0.2815 0 0.83697 0.22177 0.50134 0.05924
GLY_55 -2.23583 0.92009 2.50544 -0.00024 0 0 0.45451 -1.21548 -0 -0 0.34124 -0.18653 0 0 0 0 0 0.38334 0 0 0 -1.47934 0 0.83697 4.40328 0.94511 5.67255
PRO_56 -2.6144 0.45746 1.80561 -0.14032 0.00046 0.10154 0.039 -0.63075 -0 -0 -0.1785 0.17768 0 0 0 0 0 -0.04984 0.00312 0.23527 0 -1.01932 0 -2.4119 3.71058 0.90195 0.38763
GLN_57 -5.10099 0.2537 3.68613 -0.2394 0.01131 0.18218 0.67268 -1.64044 -0 -0 -1.57931 -0.7134 0 0 0 -0.36611 0 0.36414 0.02944 0 3.47107 -0.11444 0 -0.18838 -0.49935 0.42195 -1.3492
TYR_58 -5.18841 0.69897 3.63587 -0.60642 0.0231 0.31564 1.12149 -1.82833 -0.00715 -0.05332 -1.43974 -0.13344 0 0 -0.63271 0 0 0.00674 0.10511 0 2.2388 -0.07149 0.00631 1.2797 -0.29295 1.10506 0.28284
CYS_59 -2.48042 0.55386 1.5774 -0.05635 3e-05 0.017 -0.05355 -0.79337 -0 -0 0.60266 -0.92726 0 0 0 0 0 0.0284 2e-05 0.41353 0 0.17285 0 3.6196 -0.02103 1.48705 4.1404
ARG_60 -2.1676 0.41173 2.69458 -0.79512 0.17384 0.39763 1.04735 -1.17085 -0 -0 -1.14661 0.64018 0 0 0 -0.8948 0 0.08994 0.01495 3.01271 0 -0.04172 0 -1.2888 -0.08674 0.75884 1.64952
SER_61 -3.64818 0.52989 3.47818 -0.02252 0 0.05225 1.2524 -1.46794 -0.00958 -0.10193 -1.04059 -0.6053 0 0 0 -0.36611 0 0.06627 0.00947 0.14588 0 -0.48867 0.60055 -0.77834 -0.53655 0.52195 -2.40887
ASP_62 -4.76512 0.76828 6.08868 -0.16857 0.01324 0.51487 3.26377 -2.5782 -0.00715 -0.05332 -4.27705 -1.05442 0 0 -0.92815 -0.71567 0 -0.071 0.11748 0 3.01933 -0.15194 0 -2.3716 -0.51186 1.05711 -2.81129
PRO_63 -3.97799 0.65477 4.21472 -0.07124 0 0.04458 1.75728 -1.73989 -0 -0 -1.16888 0.60388 0 0 0 0 0 -0.21911 0.04809 0.34245 0 -0.64526 0 -2.4119 -0.258 1.37726 -1.44924
ASP_64 -5.0929 0.40623 6.53794 -0.12243 0.02836 0.37783 3.14785 -2.87505 -0 -0 -6.82317 -0.17373 0 0 -0.92815 -0.68173 0 1.16807 0.02074 0 2.86953 -0.42673 0 -2.3716 0.19304 1.22333 -3.52255
VAL_65 -7.89115 0.90549 4.0928 -0.28651 0.16316 0.06054 2.88977 -2.77428 -0 -0 -2.1122 -0.31567 0 0 0 0 0 0.03782 0.01263 0.16508 0 -0.50554 0 1.9342 0.2984 1.28173 -2.04373
GLU_66 -5.33125 0.18999 6.71441 -0.35846 0.14053 0.43494 3.41715 -2.86374 -0.00958 -0.10193 -4.25686 -0.61532 0 0 0 -2.10079 0 -0.0211 0.01501 0 3.05621 -0.05573 0 -2.7348 0.023 0.93534 -3.52298
ARG_67 -8.10789 0.577 7.63669 -0.53337 0.08214 0.28244 3.27703 -3.41981 -0 -0 -2.96487 0.30378 0 0 0 -0.29444 0 -0.03479 0.11133 1.8959 0 -0.05953 0 -1.2888 -0.24424 0.46582 -2.31562
CYS_68 -7.51308 0.68999 4.4616 -0.03957 0 0.01587 2.33862 -2.63226 -0 -0 -1.93725 -0.26014 0 0 0 0 0 -0.00996 0.00627 0.28025 0 0.30258 0 3.6196 -0.0516 0.43168 -0.2974
LEU_69 -6.92968 0.33031 5.9068 -0.6691 0.1666 0.23581 2.62028 -3.09646 -0 -0 -2.35244 0.07689 0 0 0 0 0 0.07726 0.01377 0.95443 0 -0.24708 0 0.18072 -0.00142 0.4356 -2.29771
ARG_70 -6.82501 0.27125 6.96825 -0.60666 0.09003 0.33334 3.34403 -3.13807 -4e-05 -0.00117 -3.58764 0.19088 0 0 0 -1.20599 0 0.0656 0.03691 2.526 0 -0.07852 0 -1.2888 -0.29061 0.54593 -2.65028
ALA_71 -6.47514 0.48241 4.53965 -0.02188 0 0 2.78945 -3.09613 -0 -0 -1.80343 -0.34349 0 0 0 0 0 -0.04341 0 0 0 -0.21214 0 1.8394 -0.36095 0.48688 -2.21878
HIS_72 -7.85569 0.55125 6.50948 -0.65694 0.01779 0.69584 2.97088 -3.2326 -0 -0 -2.5476 -0.64221 0 0 0 0 0 -0.00886 0.00564 0 2.43731 -0.19921 0 -0.45461 -0.09841 0.26399 -2.24396
ARG_73 -5.69615 0.22439 6.00469 -0.44746 0.05845 0.22424 2.45322 -2.82413 -0 -0 -1.93107 0.34555 0 0 0 0 0 -0.00401 0.05058 2.09352 0 -0.0694 0 -1.2888 -0.09624 0.29852 -0.60408
ASN_74 -6.49497 0.33626 7.3414 -0.17707 0.02082 0.26595 3.25716 -3.48388 -0.01408 -0.09959 -2.50698 -0.32272 0 0 0 -1.09519 0 -0.00187 0.03634 0 1.51027 0.14433 0 -0.93687 -0.19935 0.45406 -1.96599
ASP_75 -8.23784 0.57104 10.2317 -0.09598 0.00329 0.28886 4.92836 -4.3645 -0.00806 -0.03978 -5.27367 -0.14755 0 0 0 -0.49081 0 0.18164 0.01042 0 1.91614 0.00133 0 -2.3716 -0.14247 0.8354 -2.20412
MET_76 -6.52462 0.53011 5.05688 -0.93109 0.208 0.39746 2.28046 -2.49214 -0 -0 -1.86311 -0.55129 0 0 0 0 0 0.15486 0.60531 3.39519 0 -0.11922 0 0.60916 -0.24523 0.79879 1.30953
GLU_77 -4.54619 0.66588 5.89704 -0.33084 0.05871 0.39665 2.33981 -2.55199 -0.00202 -0.01242 -2.27549 -0.6379 0 0 0 -0.68742 0 -0.02933 0.01382 0 3.53387 -0.27028 0 -2.7348 -0.41311 0.36339 -1.22263
THR_78 -7.27331 0.90983 5.26269 -0.2146 0.27848 0.08106 3.02378 -2.79406 -0 -0 -2.73351 -0.36348 0 0 0 0 0 0.04352 0.03268 0.93172 0 -0.08896 2.29527 -1.0874 -0.3107 0.4512 -1.55578
ILE_79 -8.65454 1.02118 3.44881 -0.52168 0.56102 0.1075 2.61932 -2.48061 -0.01032 -0.0801 -1.80823 -0.10359 0 0 0 0 0 -0.04489 0.00106 0.5299 0 -0.40628 0 0.73287 0.01117 0.88507 -4.19234
TYR_80 -5.44354 0.82286 4.33329 -1.01461 0.07167 0.43059 2.0144 -2.2528 -0 -0 -2.02335 -0.28902 0 0 0 0 0 0.51568 0.04121 0 1.71347 -0.45853 0.0055 1.2797 5.78417 2.12545 7.65614
PRO_81 -7.05698 1.52506 4.47742 -0.06997 0 0.04494 2.30712 -2.13673 -0.00231 -0.00753 -1.76514 0.64931 0 0 0 0 0 0.12529 0.07539 0.12772 0 0.07501 0 -2.4119 5.94235 2.17372 4.07278
PHE_82 -11.4932 2.3377 3.86884 -0.53733 0.42931 0.13261 2.64415 -3.21564 -0.01347 -0.06718 -2.73897 -0.02934 0 0 0 0 0 0.17954 1.86833 0 4.00032 -0.51535 0 1.0402 0.56792 1.50174 -0.03984
LEU_83 -6.48627 0.42365 4.03937 -0.47702 0.22245 0.10134 2.54768 -2.51428 -0.01254 -0.08079 -1.85421 0.23802 0 0 0 0 0 -0.01364 0.07161 0.54345 0 -0.23305 0 0.18072 0.29534 1.18571 -1.82246
PHE_84 -6.81515 0.48854 4.19396 -0.98697 0.07732 0.32809 2.44444 -2.5939 -0.01032 -0.0801 -2.52296 -0.0182 0 0 0 0 0 0.04556 0.04554 0 1.72873 -0.48034 0 1.0402 0.03664 0.40675 -2.67217
LEU_85 -9.28963 1.10409 4.48142 -0.4736 0.1587 0.10882 3.12585 -3.05566 -0 -0 -3.03463 0.21517 0 0 0 0 0 -0.03356 0.09581 0.36356 0 -0.2828 0 0.18072 -0.00862 0.27579 -6.06856
GLY_86 -4.85558 0.26811 4.43944 -5e-05 0 0 2.59613 -2.48644 -0.00231 -0.00753 -3.69563 -0.40975 0 0 0 0 0 -0.06633 0 0 0 0.39823 0 0.83697 0.32792 0.25028 -2.40654
PHE_87 -9.06996 0.95029 3.50576 -0.56576 0.30646 0.28504 2.39495 -2.79698 -0.01348 -0.06756 -1.9823 -0.18472 0 0 0 0 0 -0.01756 0.17441 0 3.35704 -0.16433 0 1.0402 0.44073 0.34569 -2.06207
VAL_88 -6.3874 0.72886 3.73032 -0.30304 0.17734 0.06455 2.60099 -2.53101 -0.01254 -0.08079 -2.22527 -0.02709 0 0 0 0 0 0.00352 0.00091 0.07374 0 -0.34085 0 1.9342 -0.05176 0.49591 -2.1494
TYR_89 -11.0615 1.76795 6.64549 -0.97293 0.19653 0.3806 3.53683 -3.81097 -0 -0 -2.88814 -0.27992 0 0 0 0 0 -0.0063 0.00136 0 2.04 -0.43258 0.00261 1.2797 0.00494 0.47785 -3.11845
SER_90 -5.79379 0.48298 5.32606 -0.03099 0.00014 0.02069 2.25047 -2.56207 -0 -0 -1.85384 0.03497 0 0 0 0 0 0.23862 0.02177 0.53637 0 0.32797 1.7802 -0.77834 0.09744 0.41736 0.51602
PHE_91 -4.72329 0.42816 3.15374 -1.01654 0.07647 0.37958 1.37092 -1.90868 -0 -0 -0.48332 0.01637 0 0 0 0 0 0.00936 0.03629 0 1.78746 -0.38121 0 1.0402 0.0795 0.29503 0.16003
LEU_92 -7.98618 0.98479 2.77091 -0.68304 0.42252 0.17697 1.51729 -2.13466 -0.03875 -0.29815 -0.49637 0.27972 0 0 0 0 0 -0.05524 0.44 2.93543 0 -0.30858 0 0.18072 -0.15259 0.60477 -1.84044
GLY_93 -2.05865 0.67019 2.70012 -4e-05 0 0 1.03535 -1.27099 -0 -0 -1.19939 -0.32414 0 0 0 0 0 -0.17934 0 0 0 -1.19282 0 0.83697 5.54217 2.01164 6.57106
PRO_94 -7.21015 1.91775 3.7621 -0.13824 0 0.09999 1.14384 -1.37186 -0 -0 -0.3449 0.27712 0 0 0 0 0 0.12769 0.06868 0.34803 0 -1.13649 0 -2.4119 5.88799 2.12121 3.14086
ASN_95 -4.3789 0.80651 4.29659 -0.30274 0.1083 0.52028 2.62239 -2.06576 -0 -0 -2.53459 -0.74916 0 0 -0.76217 0 0 -0.01499 0.08708 0 1.9988 -0.55336 0 -0.93687 0.41768 1.35018 -0.09072
PRO_96 -5.86606 0.95515 3.65069 -0.07647 0 0.04705 2.2947 -1.74431 -0 -0 -0.83187 0.61461 0 0 0 0 0 -0.18014 0.01268 0.40725 0 -0.52413 0 -2.4119 0.10565 0.97479 -2.5723
PHE_97 -5.53948 0.62565 3.54624 -0.85564 0.03788 0.28937 2.06648 -2.07269 -0 -0 -1.37822 -0.06493 0 0 -0.76217 0 0 0.10034 0.06296 0 2.06316 -0.40898 0 1.0402 -0.1391 0.53652 -0.85242
VAL_98 -6.61413 0.51708 4.22177 -0.30112 0.18887 0.06318 2.3413 -2.68893 -0 -0 -1.32953 -0.10163 0 0 0 0 0 -0.04594 0.00188 0.04577 0 -0.38625 0 1.9342 0.02961 0.56722 -1.55666
ALA_99 -6.3401 0.97036 2.94362 -0.02349 0 0 2.39531 -2.61417 -0.00653 -0.04713 -1.40814 -0.38071 0 0 0 0 0 -0.05736 0 0 0 -0.26699 0 1.8394 -0.23931 0.62632 -2.60893
TRP_100 -6.8686 0.66812 4.51829 -1.30691 0.15774 0.48289 2.43266 -2.80365 -0 -0 -2.33107 -0.31889 0 0 0 0 0 -0.01401 0.11618 0 1.74956 -0.31326 0 1.6906 -0.24873 0.54681 -1.84228
MET_101 -6.78351 0.69834 4.54284 -0.36355 0.11737 0.09755 2.50419 -2.67062 -0 -0 -2.15244 0.04521 0 0 0 0 0 -0.0388 0.03269 1.7585 0 0.0368 0 0.60916 0.0369 0.28181 -1.24756
HIS_D_102 -9.68397 1.30015 7.45479 -0.44351 0.08437 0.55058 3.3671 -3.95447 -0.01193 -0.08519 -3.06746 -0.39088 0 0 0 -0.63452 0 0.00162 0.04259 0 3.24177 0.00108 0 -0.45461 -0.05329 0.47392 -2.26186
PHE_103 -11.9644 1.48515 3.44932 -0.50248 0.09198 0.20319 2.64587 -3.26472 -0 -0 -2.67368 -0.15022 0 0 0 0 0 0.05924 0.03753 0 3.44808 -0.27876 0 1.0402 -0.10561 0.60438 -5.87496
LEU_104 -5.35356 0.35275 4.58009 -0.68203 0.19649 0.25404 2.43983 -2.50422 -0.00653 -0.04713 -2.451 0.11777 0 0 0 0 0 -0.02072 0.00602 0.82524 0 -0.21835 0 0.18072 -0.06332 0.46949 -1.92443
VAL_105 -6.2634 0.56097 5.09012 -0.31905 0.27824 0.07435 2.69231 -2.88466 -0.0141 -0.08668 -2.03941 -0.25518 0 0 0 0 0 -0.05666 0.00876 0.11127 0 -0.24273 0 1.9342 -0.1198 0.44284 -1.08859
PHE_106 -11.6979 1.78867 3.15749 -0.43654 0.04405 0.13894 2.57382 -3.04951 -0 -0 -2.70429 0.00496 0 0 0 0 0 0.01675 0.07478 0 4.93636 -0.49539 0 1.0402 0.00557 1.58971 -3.0123
LEU_107 -8.78443 1.04491 4.81594 -0.72739 0.40138 0.28043 2.8258 -3.17983 -0.02297 -0.16353 -2.12984 0.19554 0 0 0 0 0 0.06603 0.12585 0.76879 0 -0.18969 0 0.18072 0.15448 1.66353 -2.67428
VAL_108 -5.11813 0.26031 4.42043 -0.31411 0.2116 0.07259 2.51636 -2.53036 -0 -0 -2.30465 -0.2026 0 0 0 0 0 0.023 0.01022 0.12773 0 -0.18586 0 1.9342 -0.02818 0.43039 -0.67705
GLY_109 -4.92437 0.41742 4.69066 -5e-05 0 0 2.74952 -2.62067 -0 -0 -2.96737 -0.41999 0 0 0 0 0 -0.09855 0 0 0 0.15446 0 0.83697 0.5095 0.21781 -1.45465
ARG_110 -11.3071 1.43743 11.1482 -1.32622 0.49675 0.99637 4.86741 -4.97893 -0.08147 -0.50897 -3.39766 0.21984 0 0 0 -0.22036 0 0.15099 1.45046 3.1141 0 -0.14473 0 -1.2888 0.33982 0.91718 1.88431
VAL_111 -5.7166 0.60285 4.49799 -0.29474 0.16923 0.06499 2.43176 -2.55189 -0 -0 -2.33245 -0.04163 0 0 0 0 0 -0.03311 0.02326 0.02218 0 -0.30805 0 1.9342 -0.19108 1.02172 -0.70137
ALA_112 -4.80095 0.32419 3.78847 -0.02355 0 0 2.61259 -2.4909 -0.01104 -0.07834 -2.44767 -0.37274 0 0 0 0 0 -0.06668 0 0 0 -0.29755 0 1.8394 -0.27027 0.45336 -1.84169
HIS_D_113 -10.364 0.79551 9.57997 -0.68533 0.01593 0.68777 5.28234 -4.78712 -0.00248 -0.02296 -3.78621 -0.28991 0 0 0 -1.09519 0 0.14276 0.31074 0 1.57854 -0.24179 0 -0.45461 -0.24262 0.45221 -3.12643
THR_114 -6.07283 0.37535 5.22006 -0.21054 0.17158 0.07932 3.06253 -2.90662 -0 -0 -3.43845 -0.37579 0 0 0 -0.27045 0 0.09135 0.53898 0.12948 0 0.05793 2.30904 -1.0874 0.08158 0.88941 -1.35546
VAL_115 -5.31695 0.40095 4.69713 -0.31376 0.22589 0.07212 2.34912 -2.69702 -0.01203 -0.08607 -1.95211 -0.16119 0 0 0 0 0 -0.06101 0.00926 0.10162 0 -0.24894 0 1.9342 -0.09688 0.95901 -0.19668
ALA_116 -5.81092 0.56018 3.88384 -0.02126 0 0 2.70587 -2.73679 -0.00125 -0.00512 -2.48088 -0.35247 0 0 0 0 0 0.15449 0 0 0 -0.30828 0 1.8394 -0.28984 0.52275 -2.34028
TYR_117 -9.85552 0.96377 5.75664 -0.517 0.02444 0.18349 2.3498 -3.23083 -4e-05 -0.00117 -1.80325 -0.24955 0 0 0 0 0 0.01555 0.65858 0 2.94129 -0.12073 0.02768 1.2797 0.11339 0.65841 -0.80534
LEU_118 -4.95702 0.2527 2.8102 -0.63965 0.23653 0.24387 1.40027 -1.71074 -0.00248 -0.02296 -1.04569 -0.1076 0 0 0 0 0 -0.04594 0.2016 1.73295 0 -0.23582 0 0.18072 0.20065 0.69735 -0.81106
GLY_119 -2.56329 0.22085 2.86239 -6e-05 0 0 1.13319 -1.48114 -0 -0 -1.4271 -0.36887 0 0 0 0 0 -0.07809 0 0 0 0.22203 0 0.83697 -0.09447 0.48302 -0.25457
LYS_120 -3.67596 0.3297 5.50951 -0.40667 0.09799 0.3352 2.15714 -2.21875 -0 -0 -4.25648 -0.10657 0 0 0 -0.38729 0 -0.09286 0.03088 1.74777 0 -0.18308 0 -1.5107 0.01109 0.51781 -2.10127
LEU_121 -4.75735 0.47823 2.31317 -0.44864 0.22563 0.07467 1.27201 -1.63627 -0.01328 -0.09119 -1.3084 0.34456 0 0 0 0 0 0.12438 0.20782 0.42347 0 -0.12786 0 0.18072 0.00814 0.5609 -2.16929
ARG_122 -3.818 0.49663 2.8348 -0.63776 0.09179 0.41623 1.32433 -1.37456 -0 -0 -0.51307 0.84235 0 0 0 0 0 0.03238 0.10963 1.65112 0 0.11462 0 -1.2888 -0.02233 0.45068 0.71006
ALA_123 -3.5297 0.66135 3.70541 -0.02193 0 0 2.0576 -1.85608 -0 -0 -1.68665 -0.30606 0 0 0 0 0 0.03159 0 0 0 -0.22901 0 1.8394 0.73974 1.77977 3.18543
PRO_124 -3.10104 0.83817 1.14605 -0.17239 0.04653 0.11182 0.13468 -0.65998 -0 -0 -0.007 0.21877 0 0 0 0 0 0.00644 0.00944 0.15379 0 -0.8226 0 -2.4119 1.30065 2.28942 -0.91915
ILE_125 -7.21125 1.04812 4.52576 -0.4351 0.24061 0.07349 3.2735 -2.82211 -0.05098 -0.26297 -2.52361 0.08068 0 0 0 0 0 0.01348 0.00952 0.2873 0 0.29553 0 0.73287 2.05921 1.63299 0.96704
ARG_126 -7.15506 0.3517 6.14084 -0.87062 0.21384 0.57938 3.10946 -3.09187 -0 -0 -1.86625 0.46305 0 0 0 0 0 -0.02273 0.25637 2.47842 0 -0.19062 0 -1.2888 1.71389 1.23718 2.05817
SER_127 -3.63517 0.10422 4.44111 -0.02989 0.00052 0.04951 2.22008 -2.11475 -0.04122 -0.18174 -2.28228 -1.05374 0 0 0 0 0 -0.04358 0.004 0.24601 0 -0.284 0.60236 -0.77834 -0.1816 0.55059 -2.4079
VAL_128 -5.93666 0.5863 5.07707 -0.3028 0.16618 0.06846 2.85821 -2.87697 -0.00596 -0.03785 -2.09922 -0.28472 0 0 0 0 0 -0.01882 0.00481 0.21695 0 -0.40749 0 1.9342 -0.34406 0.44029 -0.96209
THR_129 -7.92463 0.75163 6.45926 -0.11601 0.0653 0.05134 3.62361 -3.58993 -0.00596 -0.03785 -1.50197 -1.16318 0 0 0 0 0 0.21715 0.0062 1.06139 0 0.10502 2.27996 -1.0874 -0.03883 0.50532 -0.33958
TYR_130 -7.08597 0.37253 6.78059 -0.82112 0.02809 0.27957 3.10118 -3.31802 -0.04847 -0.36053 -3.07708 -0.3246 0 0 0 -0.68742 0 0.00068 0.0143 0 1.74625 -0.38647 0.06002 1.2797 0.00658 0.49589 -1.9443
THR_131 -5.20314 0.24812 5.40243 -0.20823 0.16876 0.07609 2.64019 -2.65881 -0 -0 -2.54976 -0.09464 0 0 0 0 0 -0.03917 0.01433 0.11062 0 0.05177 2.27256 -1.0874 0.05631 0.36184 -0.43814
LEU_132 -5.64092 1.11329 3.96557 -0.49159 0.18025 0.12346 1.97643 -2.31316 -0 -0 -1.44604 0.21193 0 0 0 0 0 0.06496 0.01483 0.33847 0 -0.26072 0 0.18072 -0.1588 0.48641 -1.65492
ALA_133 -6.06869 0.47642 4.00098 -0.02197 0 0 2.46189 -2.62587 -0 -0 -1.87207 -0.34189 0 0 0 0 0 -0.04744 0 0 0 0.14735 0 1.8394 -0.08685 0.5029 -1.63585
GLN_134 -6.4371 0.3207 5.48076 -0.6985 0.10897 0.73613 2.51911 -2.64298 -0.03868 -0.27139 -2.30377 -0.31006 0 0 0 0 0 -0.00177 0.04616 0 2.80705 -0.23345 0 -0.18838 -0.10277 0.44147 -0.76851
LEU_135 -4.32072 0.86298 4.2666 -0.46202 0.24027 0.11415 2.16029 -2.16276 -0 -0 -2.11454 0.22224 0 0 0 0 0 1.16653 0.04958 0.78745 0 -0.19722 0 0.18072 1.04499 1.60652 3.44505
PRO_136 -8.65906 2.18066 5.27894 -0.07574 0 0.04707 2.17204 -2.4962 -0 -0 -2.02473 0.66571 0 0 0 0 0 -0.11219 0.16199 0.21385 0 -0.07919 0 -2.4119 1.22015 1.89698 -2.02162
CYS_137 -7.23696 0.61392 4.49311 -0.04481 0 0.01381 2.81502 -2.60325 -0 -0 -2.5467 -0.03991 0 0 0 0 0 0.05759 0.01937 0.43923 0 0.29202 0 3.6196 0.39525 0.68308 0.97039
ALA_138 -3.89231 0.24007 3.89279 -0.02143 0 0 2.44686 -2.25003 -0 -0 -2.11919 -0.36134 0 0 0 0 0 -0.03975 0 0 0 -0.23513 0 1.8394 0.19265 0.22609 -0.08133
SER_139 -5.43074 0.4686 5.73136 -0.03138 0 0.07037 3.00096 -2.79867 -0 -0 -3.20075 -0.54717 0 0 0 -0.63452 0 -0.00148 0.00167 0.68538 0 0.33732 0.75865 -0.77834 -0.07995 0.24028 -2.2084
MET_140 -9.65398 0.69542 4.34534 -0.40851 0.18284 0.13208 2.68285 -2.74393 -0 -0 -2.11917 -0.2319 0 0 0 0 0 0.10557 0.08332 2.12256 0 0.00204 0 0.60916 0.07563 0.43377 -3.68692
ALA_141 -5.24075 0.41904 4.32231 -0.02206 0 0 2.66153 -2.67796 -0 -0 -2.22925 -0.36519 0 0 0 0 0 0.1106 0 0 0 -0.27634 0 1.8394 -0.28371 0.42448 -1.31792
LEU_142 -7.42603 0.67694 5.34859 -0.48188 0.23056 0.11411 2.98166 -3.09107 -0 -0 -2.42598 0.22814 0 0 0 0 0 0.06697 0.11193 0.36126 0 -0.2756 0 0.18072 -0.38495 0.39928 -3.38535
GLN_143 -7.91329 0.54107 6.25925 -0.55175 0.03889 0.51983 2.50442 -3.04663 -0 -0 -2.70988 -0.23543 0 0 0 0 0 0.16508 0.23751 0 3.10688 -0.16879 0 -0.18838 -0.30035 0.47837 -1.2632
ILE_144 -9.20561 1.01348 4.45921 -0.51293 0.40906 0.10293 3.21475 -3.04507 -0 -0 -2.30547 0.08686 0 0 0 0 0 -0.07165 0.14477 0.49357 0 -0.47813 0 0.73287 -0.10482 0.44649 -4.6197
LEU_145 -5.22719 0.3097 4.27938 -0.48694 0.22392 0.11623 2.47427 -2.5133 -0 -0 -2.10475 0.22637 0 0 0 0 0 -0.05145 0.05999 0.31194 0 -0.28544 0 0.18072 -0.12599 0.33792 -2.27462
TRP_146 -7.47494 0.50373 5.14509 -0.71716 0.23581 0.41725 2.58691 -3.0512 -0 -0 -2.32588 -0.3667 0 0 -0.85022 0 0 0.16176 0.01307 0 2.84441 -0.02362 0 1.6906 -0.2803 0.36237 -1.129
GLU_147 -6.20699 0.45265 5.81818 -0.45025 0.0622 0.9004 2.1481 -2.62408 -0.01887 -0.13756 -1.80149 -0.41944 0 0 0 0 0 -0.00695 0.04128 0 3.20628 -0.24848 0 -2.7348 -0.21181 0.37855 -1.85307
ALA_148 -4.51732 0.41558 3.44824 -0.0225 0 0 2.14427 -2.31215 -0.01696 -0.08861 -1.81227 -0.3645 0 0 0 0 0 -0.04771 0 0 0 -0.36177 0 1.8394 -0.44106 0.27367 -1.86368
ALA_149 -3.00765 0.29995 2.62578 -0.02605 0.00138 0 1.46411 -1.63146 -0 -0 -0.85518 -0.4113 0 0 0 0 0 -0.11285 0 0 0 -0.14524 0 1.8394 -0.60529 0.31579 -0.24862
ARG_150 -3.72819 0.35005 3.91261 -0.66189 0.23831 0.4692 1.90831 -1.87686 -0 -0 -2.14924 -0.0229 0 0 -0.85022 0 0 -0.02582 0.19751 2.62239 0 -0.11233 0 -1.2888 -0.47653 0.33059 -1.16384
HIS_151 -3.92011 0.26616 3.28808 -0.40171 0.15661 0.36311 1.37805 -1.78546 -0.03702 -0.2538 -1.24021 -0.3186 0 0 0 0 0 0.002 0.08423 0 3.42023 -0.07019 0 -0.45461 -0.30685 0.25106 0.42098
LEU:CtermProteinFull_152 -0.54338 0.05835 0.61271 -0.69215 0.19516 0.51812 0.118 -0.27713 -0 -0 -0.3223 -0.1258 0 0 0 0 0 0 0.0072 0.37725 0 0 0 0.18072 -0.09932 0.25518 0.26259
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702601 DOMAINID 692736 MODEL 4 test_4AL0
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 69.829
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 3.436268
REMARK    SCORE     total_score:        -851.412
REMARK    SCORE           score:        -851.412
REMARK    SCORE fa_intra_sol_xover4:          25.739
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.203
REMARK    SCORE     hbond_bb_sc:         -13.675
REMARK    SCORE     lk_ball_wtd:         -25.665
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:         104.626
REMARK    SCORE    fa_intra_rep:           1.596
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         105.064
REMARK    SCORE          fa_atr:        -919.666
REMARK    SCORE           omega:           3.495
REMARK    SCORE         fa_elec:        -265.293
REMARK    SCORE          fa_dun:         165.734
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -108.934
REMARK    SCORE          fa_sol:         548.076
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         169.752
REMARK    SCORE     rama_prepro:          18.109
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -16.938
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -612.231
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -27.000
ATOM      1  N   MET A   1       1.337  -0.295  -1.261  1.00  7.000          N  
ATOM      2  CA  MET A   1       2.682  -0.159  -0.707  1.00  6.830          C  
ATOM      3  C   MET A   1       2.982   1.291  -0.277  1.00  6.250          C  
ATOM      4  O   MET A   1       2.838   2.198  -1.096  1.00  6.500          O  
ATOM      5  CB  MET A   1       3.750  -0.596  -1.714  1.00  9.630          C  
ATOM      6  CG  MET A   1       5.180  -0.469  -1.148  1.00  9.630          C  
ATOM      7  SD  MET A   1       6.502  -1.001  -2.233  1.00  9.630          S  
ATOM      8  CE  MET A   1       7.919  -0.425  -1.255  1.00  9.630          C  
ATOM      9 1H   MET A   1       1.361  -0.167  -2.263  1.00  8.400          H  
ATOM     10 2H   MET A   1       0.974  -1.213  -1.044  1.00  8.400          H  
ATOM     11 3H   MET A   1       0.736   0.406  -0.848  1.00  8.400          H  
ATOM     12  HA  MET A   1       2.752  -0.841   0.129  1.00  8.200          H  
ATOM     13 1HB  MET A   1       3.583  -1.632  -2.008  1.00 11.560          H  
ATOM     14 2HB  MET A   1       3.685   0.021  -2.613  1.00 11.560          H  
ATOM     15 1HG  MET A   1       5.374   0.564  -0.898  1.00 11.560          H  
ATOM     16 2HG  MET A   1       5.241  -1.042  -0.237  1.00 11.560          H  
ATOM     17 1HE  MET A   1       8.847  -0.660  -1.774  1.00 11.560          H  
ATOM     18 2HE  MET A   1       7.846   0.663  -1.108  1.00 11.560          H  
ATOM     19 3HE  MET A   1       7.919  -0.908  -0.288  1.00 11.560          H  
ATOM     20  N   PRO A   2       3.356   1.538   0.993  1.00  5.870          N  
ATOM     21  CA  PRO A   2       3.782   2.820   1.538  1.00  5.720          C  
ATOM     22  C   PRO A   2       4.996   3.361   0.792  1.00  5.560          C  
ATOM     23  O   PRO A   2       5.831   2.598   0.330  1.00  5.740          O  
ATOM     24  CB  PRO A   2       4.147   2.467   2.984  1.00  8.580          C  
ATOM     25  CG  PRO A   2       3.322   1.251   3.300  1.00  8.580          C  
ATOM     26  CD  PRO A   2       3.226   0.479   2.015  1.00  8.580          C  
ATOM     27  HA  PRO A   2       2.944   3.532   1.496  1.00  6.860          H  
ATOM     28 1HB  PRO A   2       5.235   2.277   3.059  1.00 10.300          H  
ATOM     29 2HB  PRO A   2       3.923   3.314   3.646  1.00 10.300          H  
ATOM     30 1HG  PRO A   2       3.795   0.676   4.104  1.00 10.300          H  
ATOM     31 2HG  PRO A   2       2.322   1.542   3.665  1.00 10.300          H  
ATOM     32 1HD  PRO A   2       4.014  -0.262   1.922  1.00 10.300          H  
ATOM     33 2HD  PRO A   2       2.216   0.029   2.007  1.00 10.300          H  
ATOM     34  N   ALA A   3       5.109   4.685   0.709  1.00  5.610          N  
ATOM     35  CA  ALA A   3       6.242   5.333   0.037  1.00  5.760          C  
ATOM     36  C   ALA A   3       7.613   4.879   0.556  1.00  5.350          C  
ATOM     37  O   ALA A   3       8.566   4.783  -0.219  1.00  5.390          O  
ATOM     38  CB  ALA A   3       6.138   6.840   0.190  1.00  8.000          C  
ATOM     39  H   ALA A   3       4.379   5.263   1.100  1.00  6.730          H  
ATOM     40  HA  ALA A   3       6.187   5.077  -1.022  1.00  6.910          H  
ATOM     41 1HB  ALA A   3       6.960   7.312  -0.349  1.00  9.600          H  
ATOM     42 2HB  ALA A   3       5.190   7.185  -0.220  1.00  9.600          H  
ATOM     43 3HB  ALA A   3       6.197   7.105   1.243  1.00  9.600          H  
ATOM     44  N   HIS A   4       7.734   4.673   1.868  1.00  5.290          N  
ATOM     45  CA  HIS A   4       9.001   4.253   2.463  1.00  5.200          C  
ATOM     46  C   HIS A   4       9.276   2.829   2.020  1.00  4.670          C  
ATOM     47  O   HIS A   4       8.391   1.993   2.110  1.00  4.790          O  
ATOM     48  CB  HIS A   4       8.914   4.287   3.991  1.00  7.320          C  
ATOM     49  CG  HIS A   4      10.235   4.227   4.723  1.00  7.320          C  
ATOM     50  ND1 HIS A   4      11.049   3.100   4.763  1.00  7.320          N  
ATOM     51  CD2 HIS A   4      10.859   5.168   5.469  1.00  7.320          C  
ATOM     52  CE1 HIS A   4      12.119   3.371   5.489  1.00  7.320          C  
ATOM     53  NE2 HIS A   4      12.024   4.618   5.927  1.00  7.320          N  
ATOM     54  H   HIS A   4       6.922   4.793   2.452  1.00  6.350          H  
ATOM     55  HA  HIS A   4       9.818   4.889   2.126  1.00  6.240          H  
ATOM     56 1HB  HIS A   4       8.411   5.193   4.291  1.00  8.780          H  
ATOM     57 2HB  HIS A   4       8.309   3.446   4.327  1.00  8.780          H  
ATOM     58  HD1 HIS A   4      10.866   2.157   4.377  1.00  8.780          H  
ATOM     59  HD2 HIS A   4      10.599   6.193   5.732  1.00  8.780          H  
ATOM     60  HE1 HIS A   4      12.892   2.622   5.636  1.00  8.780          H  
ATOM     61  N   SER A   5      10.507   2.513   1.630  1.00  4.520          N  
ATOM     62  CA  SER A   5      10.820   1.140   1.236  1.00  4.470          C  
ATOM     63  C   SER A   5      10.594   0.161   2.380  1.00  4.450          C  
ATOM     64  O   SER A   5      10.814   0.490   3.552  1.00  4.780          O  
ATOM     65  CB  SER A   5      12.262   1.033   0.776  1.00  6.280          C  
ATOM     66  OG  SER A   5      12.487   1.805  -0.373  1.00  6.280          O  
ATOM     67  H   SER A   5      11.219   3.226   1.565  1.00  5.420          H  
ATOM     68  HA  SER A   5      10.161   0.864   0.413  1.00  5.360          H  
ATOM     69 1HB  SER A   5      12.924   1.362   1.577  1.00  7.530          H  
ATOM     70 2HB  SER A   5      12.495  -0.011   0.568  1.00  7.530          H  
ATOM     71  HG  SER A   5      13.414   1.684  -0.598  1.00  7.530          H  
ATOM     72  N   LEU A   6      10.140  -1.046   2.043  1.00  4.390          N  
ATOM     73  CA  LEU A   6       9.939  -2.087   3.039  1.00  4.590          C  
ATOM     74  C   LEU A   6      10.846  -3.282   2.802  1.00  4.540          C  
ATOM     75  O   LEU A   6      11.123  -3.659   1.655  1.00  4.770          O  
ATOM     76  CB  LEU A   6       8.492  -2.618   3.025  1.00  6.350          C  
ATOM     77  CG  LEU A   6       7.313  -1.714   3.528  1.00  6.350          C  
ATOM     78  CD1 LEU A   6       7.673  -0.912   4.779  1.00  6.350          C  
ATOM     79  CD2 LEU A   6       6.839  -0.843   2.437  1.00  6.350          C  
ATOM     80  H   LEU A   6       9.954  -1.246   1.071  1.00  5.270          H  
ATOM     81  HA  LEU A   6      10.171  -1.687   4.022  1.00  5.510          H  
ATOM     82 1HB  LEU A   6       8.268  -2.845   2.000  1.00  7.620          H  
ATOM     83 2HB  LEU A   6       8.449  -3.549   3.550  1.00  7.620          H  
ATOM     84  HG  LEU A   6       6.532  -2.351   3.808  1.00  7.620          H  
ATOM     85 1HD1 LEU A   6       6.798  -0.346   5.087  1.00  7.620          H  
ATOM     86 2HD1 LEU A   6       7.970  -1.567   5.579  1.00  7.620          H  
ATOM     87 3HD1 LEU A   6       8.483  -0.215   4.560  1.00  7.620          H  
ATOM     88 1HD2 LEU A   6       6.013  -0.261   2.792  1.00  7.620          H  
ATOM     89 2HD2 LEU A   6       7.608  -0.188   2.125  1.00  7.620          H  
ATOM     90 3HD2 LEU A   6       6.531  -1.453   1.608  1.00  7.620          H  
ATOM     91  N   VAL A   7      11.216  -3.960   3.878  1.00  4.630          N  
ATOM     92  CA  VAL A   7      11.917  -5.215   3.727  1.00  4.730          C  
ATOM     93  C   VAL A   7      10.824  -6.242   3.479  1.00  4.460          C  
ATOM     94  O   VAL A   7      10.346  -6.906   4.396  1.00  4.740          O  
ATOM     95  CB  VAL A   7      12.706  -5.569   5.013  1.00  6.580          C  
ATOM     96  CG1 VAL A   7      13.466  -6.896   4.849  1.00  6.580          C  
ATOM     97  CG2 VAL A   7      13.683  -4.435   5.356  1.00  6.580          C  
ATOM     98  H   VAL A   7      10.996  -3.601   4.796  1.00  5.560          H  
ATOM     99  HA  VAL A   7      12.589  -5.171   2.869  1.00  5.680          H  
ATOM    100  HB  VAL A   7      12.005  -5.698   5.820  1.00  7.900          H  
ATOM    101 1HG1 VAL A   7      13.998  -7.127   5.776  1.00  7.900          H  
ATOM    102 2HG1 VAL A   7      12.774  -7.709   4.630  1.00  7.900          H  
ATOM    103 3HG1 VAL A   7      14.183  -6.809   4.037  1.00  7.900          H  
ATOM    104 1HG2 VAL A   7      14.229  -4.672   6.271  1.00  7.900          H  
ATOM    105 2HG2 VAL A   7      14.392  -4.301   4.543  1.00  7.900          H  
ATOM    106 3HG2 VAL A   7      13.133  -3.521   5.509  1.00  7.900          H  
ATOM    107  N   MET A   8      10.487  -6.439   2.214  1.00  4.290          N  
ATOM    108  CA  MET A   8       9.348  -7.283   1.856  1.00  4.370          C  
ATOM    109  C   MET A   8       9.478  -8.735   2.311  1.00  3.870          C  
ATOM    110  O   MET A   8       8.471  -9.397   2.550  1.00  4.050          O  
ATOM    111  CB  MET A   8       9.098  -7.225   0.349  1.00  6.090          C  
ATOM    112  CG  MET A   8       8.562  -5.880  -0.160  1.00  6.090          C  
ATOM    113  SD  MET A   8       6.942  -5.520   0.532  1.00  6.090          S  
ATOM    114  CE  MET A   8       6.484  -3.973  -0.215  1.00  6.090          C  
ATOM    115  H   MET A   8      10.964  -5.863   1.517  1.00  5.150          H  
ATOM    116  HA  MET A   8       8.470  -6.877   2.357  1.00  5.240          H  
ATOM    117 1HB  MET A   8      10.021  -7.443  -0.184  1.00  7.300          H  
ATOM    118 2HB  MET A   8       8.375  -7.994   0.076  1.00  7.300          H  
ATOM    119 1HG  MET A   8       9.246  -5.078   0.127  1.00  7.300          H  
ATOM    120 2HG  MET A   8       8.483  -5.895  -1.248  1.00  7.300          H  
ATOM    121 1HE  MET A   8       5.510  -3.660   0.163  1.00  7.300          H  
ATOM    122 2HE  MET A   8       7.223  -3.224   0.020  1.00  7.300          H  
ATOM    123 3HE  MET A   8       6.431  -4.092  -1.296  1.00  7.300          H  
ATOM    124  N   SER A   9      10.706  -9.223   2.465  1.00  3.590          N  
ATOM    125  CA  SER A   9      10.957 -10.592   2.907  1.00  3.480          C  
ATOM    126  C   SER A   9      10.768 -10.812   4.419  1.00  3.230          C  
ATOM    127  O   SER A   9      10.868 -11.947   4.898  1.00  3.460          O  
ATOM    128  CB  SER A   9      12.363 -11.001   2.515  1.00  4.920          C  
ATOM    129  OG  SER A   9      13.326 -10.246   3.205  1.00  4.920          O  
ATOM    130  H   SER A   9      11.505  -8.657   2.215  1.00  4.310          H  
ATOM    131  HA  SER A   9      10.253 -11.241   2.388  1.00  4.180          H  
ATOM    132 1HB  SER A   9      12.502 -12.060   2.733  1.00  5.900          H  
ATOM    133 2HB  SER A   9      12.494 -10.868   1.443  1.00  5.900          H  
ATOM    134  HG  SER A   9      14.178 -10.634   2.979  1.00  5.900          H  
ATOM    135  N   SER A  10      10.563  -9.735   5.176  1.00  2.960          N  
ATOM    136  CA  SER A  10      10.421  -9.793   6.625  1.00  2.820          C  
ATOM    137  C   SER A  10       9.230 -10.607   7.129  1.00  2.700          C  
ATOM    138  O   SER A  10       8.141 -10.504   6.573  1.00  2.460          O  
ATOM    139  CB  SER A  10      10.284  -8.408   7.152  1.00  4.000          C  
ATOM    140  OG  SER A  10       9.949  -8.389   8.538  1.00  4.000          O  
ATOM    141  H   SER A  10      10.460  -8.825   4.718  1.00  3.550          H  
ATOM    142  HA  SER A  10      11.357 -10.206   6.980  1.00  3.380          H  
ATOM    143 1HB  SER A  10      11.201  -7.897   6.986  1.00  4.800          H  
ATOM    144 2HB  SER A  10       9.545  -7.907   6.576  1.00  4.800          H  
ATOM    145  HG  SER A  10      10.194  -7.477   8.832  1.00  4.800          H  
ATOM    146  N   PRO A  11       9.388 -11.411   8.199  1.00  3.020          N  
ATOM    147  CA  PRO A  11       8.342 -12.204   8.834  1.00  3.150          C  
ATOM    148  C   PRO A  11       7.205 -11.414   9.514  1.00  2.690          C  
ATOM    149  O   PRO A  11       6.147 -11.976   9.784  1.00  2.790          O  
ATOM    150  CB  PRO A  11       9.144 -13.003   9.876  1.00  4.720          C  
ATOM    151  CG  PRO A  11      10.380 -12.173  10.139  1.00  4.720          C  
ATOM    152  CD  PRO A  11      10.715 -11.537   8.843  1.00  4.720          C  
ATOM    153  HA  PRO A  11       7.922 -12.887   8.083  1.00  3.780          H  
ATOM    154 1HB  PRO A  11       8.536 -13.162  10.778  1.00  5.670          H  
ATOM    155 2HB  PRO A  11       9.388 -13.998   9.476  1.00  5.670          H  
ATOM    156 1HG  PRO A  11      10.165 -11.413  10.888  1.00  5.670          H  
ATOM    157 2HG  PRO A  11      11.195 -12.797  10.535  1.00  5.670          H  
ATOM    158 1HD  PRO A  11      11.160 -10.557   9.083  1.00  5.670          H  
ATOM    159 2HD  PRO A  11      11.384 -12.180   8.243  1.00  5.670          H  
ATOM    160  N   ALA A  12       7.446 -10.149   9.880  1.00  2.320          N  
ATOM    161  CA  ALA A  12       6.406  -9.360  10.567  1.00  1.960          C  
ATOM    162  C   ALA A  12       5.880  -8.233   9.713  1.00  1.690          C  
ATOM    163  O   ALA A  12       4.727  -7.811   9.860  1.00  1.550          O  
ATOM    164  CB  ALA A  12       6.874  -8.806  11.889  1.00  2.890          C  
ATOM    165  H   ALA A  12       8.331  -9.713   9.622  1.00  2.780          H  
ATOM    166  HA  ALA A  12       5.569 -10.034  10.761  1.00  2.350          H  
ATOM    167 1HB  ALA A  12       6.055  -8.285  12.369  1.00  3.470          H  
ATOM    168 2HB  ALA A  12       7.203  -9.624  12.522  1.00  3.470          H  
ATOM    169 3HB  ALA A  12       7.659  -8.125  11.724  1.00  3.470          H  
ATOM    170  N   LEU A  13       6.755  -7.701   8.852  1.00  1.800          N  
ATOM    171  CA  LEU A  13       6.473  -6.470   8.144  1.00  1.800          C  
ATOM    172  C   LEU A  13       5.212  -6.518   7.263  1.00  1.840          C  
ATOM    173  O   LEU A  13       4.650  -5.456   7.015  1.00  1.650          O  
ATOM    174  CB  LEU A  13       7.686  -6.055   7.323  1.00  2.520          C  
ATOM    175  CG  LEU A  13       7.853  -4.579   6.946  1.00  2.520          C  
ATOM    176  CD1 LEU A  13       8.070  -3.720   8.213  1.00  2.520          C  
ATOM    177  CD2 LEU A  13       9.029  -4.463   6.080  1.00  2.520          C  
ATOM    178  H   LEU A  13       7.678  -8.124   8.743  1.00  2.160          H  
ATOM    179  HA  LEU A  13       6.304  -5.713   8.894  1.00  2.160          H  
ATOM    180 1HB  LEU A  13       8.560  -6.305   7.903  1.00  3.020          H  
ATOM    181 2HB  LEU A  13       7.698  -6.630   6.396  1.00  3.020          H  
ATOM    182  HG  LEU A  13       6.963  -4.220   6.425  1.00  3.020          H  
ATOM    183 1HD1 LEU A  13       8.207  -2.682   7.923  1.00  3.020          H  
ATOM    184 2HD1 LEU A  13       7.263  -3.780   8.884  1.00  3.020          H  
ATOM    185 3HD1 LEU A  13       8.962  -4.069   8.726  1.00  3.020          H  
ATOM    186 1HD2 LEU A  13       9.175  -3.437   5.807  1.00  3.020          H  
ATOM    187 2HD2 LEU A  13       9.907  -4.827   6.612  1.00  3.020          H  
ATOM    188 3HD2 LEU A  13       8.859  -5.069   5.198  1.00  3.020          H  
ATOM    189  N   PRO A  14       4.745  -7.650   6.686  1.00  2.190          N  
ATOM    190  CA  PRO A  14       3.503  -7.664   5.942  1.00  2.300          C  
ATOM    191  C   PRO A  14       2.373  -6.997   6.738  1.00  1.970          C  
ATOM    192  O   PRO A  14       1.474  -6.415   6.149  1.00  1.940          O  
ATOM    193  CB  PRO A  14       3.287  -9.152   5.686  1.00  3.450          C  
ATOM    194  CG  PRO A  14       4.711  -9.700   5.589  1.00  3.450          C  
ATOM    195  CD  PRO A  14       5.492  -8.934   6.622  1.00  3.450          C  
ATOM    196  HA  PRO A  14       3.655  -7.156   4.991  1.00  2.760          H  
ATOM    197 1HB  PRO A  14       2.704  -9.596   6.509  1.00  4.140          H  
ATOM    198 2HB  PRO A  14       2.703  -9.291   4.763  1.00  4.140          H  
ATOM    199 1HG  PRO A  14       4.726 -10.783   5.785  1.00  4.140          H  
ATOM    200 2HG  PRO A  14       5.114  -9.557   4.574  1.00  4.140          H  
ATOM    201 1HD  PRO A  14       5.425  -9.529   7.525  1.00  4.140          H  
ATOM    202 2HD  PRO A  14       6.521  -8.771   6.289  1.00  4.140          H  
ATOM    203  N   ALA A  15       2.364  -7.101   8.080  1.00  1.840          N  
ATOM    204  CA  ALA A  15       1.321  -6.409   8.821  1.00  1.720          C  
ATOM    205  C   ALA A  15       1.502  -4.903   8.657  1.00  1.290          C  
ATOM    206  O   ALA A  15       0.564  -4.146   8.419  1.00  1.270          O  
ATOM    207  CB  ALA A  15       1.370  -6.775  10.290  1.00  2.460          C  
ATOM    208  H   ALA A  15       3.084  -7.599   8.614  1.00  2.210          H  
ATOM    209  HA  ALA A  15       0.354  -6.687   8.402  1.00  2.060          H  
ATOM    210 1HB  ALA A  15       0.581  -6.251  10.828  1.00  2.950          H  
ATOM    211 2HB  ALA A  15       1.231  -7.845  10.391  1.00  2.950          H  
ATOM    212 3HB  ALA A  15       2.331  -6.497  10.698  1.00  2.950          H  
ATOM    213  N   PHE A  16       2.745  -4.482   8.794  1.00  1.140          N  
ATOM    214  CA  PHE A  16       3.189  -3.096   8.805  1.00  1.110          C  
ATOM    215  C   PHE A  16       2.792  -2.342   7.564  1.00  1.270          C  
ATOM    216  O   PHE A  16       2.307  -1.208   7.624  1.00  1.360          O  
ATOM    217  CB  PHE A  16       4.683  -3.054   8.869  1.00  1.570          C  
ATOM    218  CG  PHE A  16       5.220  -1.802   8.983  1.00  1.570          C  
ATOM    219  CD1 PHE A  16       5.269  -1.283  10.178  1.00  1.570          C  
ATOM    220  CD2 PHE A  16       5.706  -1.114   7.913  1.00  1.570          C  
ATOM    221  CE1 PHE A  16       5.776  -0.126  10.392  1.00  1.570          C  
ATOM    222  CE2 PHE A  16       6.214   0.097   8.124  1.00  1.570          C  
ATOM    223  CZ  PHE A  16       6.227   0.564   9.398  1.00  1.570          C  
ATOM    224  H   PHE A  16       3.448  -5.205   8.889  1.00  1.370          H  
ATOM    225  HA  PHE A  16       2.764  -2.601   9.678  1.00  1.330          H  
ATOM    226 1HB  PHE A  16       5.026  -3.653   9.673  1.00  1.880          H  
ATOM    227 2HB  PHE A  16       5.083  -3.450   7.975  1.00  1.880          H  
ATOM    228  HD1 PHE A  16       4.874  -1.833  10.971  1.00  1.880          H  
ATOM    229  HD2 PHE A  16       5.671  -1.546   6.912  1.00  1.880          H  
ATOM    230  HE1 PHE A  16       5.813   0.284  11.396  1.00  1.880          H  
ATOM    231  HE2 PHE A  16       6.609   0.692   7.304  1.00  1.880          H  
ATOM    232  HZ  PHE A  16       6.595   1.482   9.632  1.00  1.880          H  
ATOM    233  N   LEU A  17       3.034  -2.974   6.423  1.00  1.590          N  
ATOM    234  CA  LEU A  17       2.791  -2.364   5.123  1.00  1.990          C  
ATOM    235  C   LEU A  17       1.311  -2.314   4.748  1.00  1.850          C  
ATOM    236  O   LEU A  17       0.945  -1.810   3.680  1.00  1.990          O  
ATOM    237  CB  LEU A  17       3.689  -3.031   4.088  1.00  2.630          C  
ATOM    238  CG  LEU A  17       3.510  -4.490   3.771  1.00  2.630          C  
ATOM    239  CD1 LEU A  17       2.554  -4.684   2.584  1.00  2.630          C  
ATOM    240  CD2 LEU A  17       4.920  -5.075   3.510  1.00  2.630          C  
ATOM    241  H   LEU A  17       3.454  -3.910   6.484  1.00  1.910          H  
ATOM    242  HA  LEU A  17       3.131  -1.334   5.189  1.00  2.390          H  
ATOM    243 1HB  LEU A  17       3.658  -2.464   3.162  1.00  3.150          H  
ATOM    244 2HB  LEU A  17       4.661  -2.962   4.499  1.00  3.150          H  
ATOM    245  HG  LEU A  17       3.059  -4.988   4.617  1.00  3.150          H  
ATOM    246 1HD1 LEU A  17       2.444  -5.749   2.387  1.00  3.150          H  
ATOM    247 2HD1 LEU A  17       1.578  -4.267   2.806  1.00  3.150          H  
ATOM    248 3HD1 LEU A  17       2.960  -4.193   1.702  1.00  3.150          H  
ATOM    249 1HD2 LEU A  17       4.853  -6.137   3.283  1.00  3.150          H  
ATOM    250 2HD2 LEU A  17       5.354  -4.553   2.676  1.00  3.150          H  
ATOM    251 3HD2 LEU A  17       5.550  -4.938   4.391  1.00  3.150          H  
ATOM    252  N   LEU A  18       0.470  -2.884   5.601  1.00  1.730          N  
ATOM    253  CA  LEU A  18      -0.959  -2.793   5.463  1.00  1.800          C  
ATOM    254  C   LEU A  18      -1.405  -1.794   6.533  1.00  1.470          C  
ATOM    255  O   LEU A  18      -2.308  -0.987   6.307  1.00  1.520          O  
ATOM    256  CB  LEU A  18      -1.603  -4.166   5.630  1.00  2.490          C  
ATOM    257  CG  LEU A  18      -1.161  -5.231   4.585  1.00  2.490          C  
ATOM    258  CD1 LEU A  18      -1.792  -6.555   4.944  1.00  2.490          C  
ATOM    259  CD2 LEU A  18      -1.563  -4.802   3.161  1.00  2.490          C  
ATOM    260  H   LEU A  18       0.826  -3.332   6.442  1.00  2.080          H  
ATOM    261  HA  LEU A  18      -1.214  -2.378   4.496  1.00  2.160          H  
ATOM    262 1HB  LEU A  18      -1.338  -4.546   6.620  1.00  2.990          H  
ATOM    263 2HB  LEU A  18      -2.685  -4.058   5.578  1.00  2.990          H  
ATOM    264  HG  LEU A  18      -0.082  -5.348   4.625  1.00  2.990          H  
ATOM    265 1HD1 LEU A  18      -1.469  -7.313   4.231  1.00  2.990          H  
ATOM    266 2HD1 LEU A  18      -1.472  -6.846   5.947  1.00  2.990          H  
ATOM    267 3HD1 LEU A  18      -2.875  -6.468   4.916  1.00  2.990          H  
ATOM    268 1HD2 LEU A  18      -1.240  -5.570   2.458  1.00  2.990          H  
ATOM    269 2HD2 LEU A  18      -2.645  -4.689   3.103  1.00  2.990          H  
ATOM    270 3HD2 LEU A  18      -1.085  -3.865   2.893  1.00  2.990          H  
ATOM    271  N   CYS A  19      -0.729  -1.811   7.692  1.00  1.280          N  
ATOM    272  CA  CYS A  19      -1.089  -0.902   8.756  1.00  1.370          C  
ATOM    273  C   CYS A  19      -0.851   0.539   8.334  1.00  1.300          C  
ATOM    274  O   CYS A  19      -1.731   1.359   8.474  1.00  1.520          O  
ATOM    275  CB  CYS A  19      -0.235  -1.138  10.024  1.00  1.880          C  
ATOM    276  SG  CYS A  19      -0.519  -2.707  10.917  1.00  1.880          S  
ATOM    277  H   CYS A  19      -0.019  -2.515   7.854  1.00  1.540          H  
ATOM    278  HA  CYS A  19      -2.142  -1.033   8.980  1.00  1.640          H  
ATOM    279 1HB  CYS A  19       0.815  -1.098   9.754  1.00  2.260          H  
ATOM    280 2HB  CYS A  19      -0.411  -0.321  10.726  1.00  2.260          H  
ATOM    281  HG  CYS A  19      -0.169  -3.504   9.880  1.00  2.260          H  
ATOM    282  N   SER A  20       0.288   0.858   7.733  1.00  1.240          N  
ATOM    283  CA  SER A  20       0.532   2.262   7.393  1.00  1.490          C  
ATOM    284  C   SER A  20      -0.496   2.877   6.440  1.00  1.430          C  
ATOM    285  O   SER A  20      -1.011   3.972   6.691  1.00  1.670          O  
ATOM    286  CB  SER A  20       1.901   2.453   6.816  1.00  1.990          C  
ATOM    287  OG  SER A  20       2.079   3.802   6.484  1.00  1.990          O  
ATOM    288  H   SER A  20       1.011   0.149   7.590  1.00  1.490          H  
ATOM    289  HA  SER A  20       0.493   2.830   8.323  1.00  1.790          H  
ATOM    290 1HB  SER A  20       2.654   2.144   7.542  1.00  2.380          H  
ATOM    291 2HB  SER A  20       2.014   1.827   5.941  1.00  2.380          H  
ATOM    292  HG  SER A  20       2.974   3.887   6.187  1.00  2.380          H  
ATOM    293  N   THR A  21      -0.873   2.181   5.378  1.00  1.300          N  
ATOM    294  CA  THR A  21      -1.654   2.083   4.164  1.00  1.410          C  
ATOM    295  C   THR A  21      -3.074   2.405   4.591  1.00  1.250          C  
ATOM    296  O   THR A  21      -3.755   3.212   3.963  1.00  1.290          O  
ATOM    297  CB  THR A  21      -1.518   0.697   3.500  1.00  1.930          C  
ATOM    298  OG1 THR A  21      -0.154   0.507   3.092  1.00  1.930          O  
ATOM    299  CG2 THR A  21      -2.446   0.549   2.315  1.00  1.930          C  
ATOM    300  H   THR A  21      -1.380   3.045   5.314  1.00  1.560          H  
ATOM    301  HA  THR A  21      -1.322   2.840   3.456  1.00  1.690          H  
ATOM    302  HB  THR A  21      -1.760  -0.049   4.209  1.00  2.320          H  
ATOM    303  HG1 THR A  21       0.081  -0.445   3.152  1.00  2.320          H  
ATOM    304 1HG2 THR A  21      -2.319  -0.443   1.882  1.00  2.320          H  
ATOM    305 2HG2 THR A  21      -3.480   0.670   2.639  1.00  2.320          H  
ATOM    306 3HG2 THR A  21      -2.208   1.305   1.570  1.00  2.320          H  
ATOM    307  N   LEU A  22      -3.488   1.819   5.709  1.00  1.210          N  
ATOM    308  CA  LEU A  22      -4.809   2.056   6.277  1.00  1.340          C  
ATOM    309  C   LEU A  22      -4.889   3.137   7.384  1.00  1.320          C  
ATOM    310  O   LEU A  22      -5.972   3.376   7.922  1.00  1.440          O  
ATOM    311  CB  LEU A  22      -5.328   0.735   6.837  1.00  1.820          C  
ATOM    312  CG  LEU A  22      -5.502  -0.425   5.809  1.00  1.820          C  
ATOM    313  CD1 LEU A  22      -5.897  -1.677   6.570  1.00  1.820          C  
ATOM    314  CD2 LEU A  22      -6.560  -0.063   4.746  1.00  1.820          C  
ATOM    315  H   LEU A  22      -2.880   1.115   6.156  1.00  1.450          H  
ATOM    316  HA  LEU A  22      -5.451   2.385   5.476  1.00  1.610          H  
ATOM    317 1HB  LEU A  22      -4.615   0.397   7.598  1.00  2.190          H  
ATOM    318 2HB  LEU A  22      -6.287   0.913   7.316  1.00  2.190          H  
ATOM    319  HG  LEU A  22      -4.555  -0.617   5.310  1.00  2.190          H  
ATOM    320 1HD1 LEU A  22      -6.005  -2.507   5.873  1.00  2.190          H  
ATOM    321 2HD1 LEU A  22      -5.119  -1.915   7.299  1.00  2.190          H  
ATOM    322 3HD1 LEU A  22      -6.841  -1.510   7.085  1.00  2.190          H  
ATOM    323 1HD2 LEU A  22      -6.662  -0.894   4.050  1.00  2.190          H  
ATOM    324 2HD2 LEU A  22      -7.518   0.125   5.231  1.00  2.190          H  
ATOM    325 3HD2 LEU A  22      -6.259   0.819   4.190  1.00  2.190          H  
ATOM    326  N   LEU A  23      -3.763   3.768   7.757  1.00  1.310          N  
ATOM    327  CA  LEU A  23      -3.738   4.771   8.826  1.00  1.500          C  
ATOM    328  C   LEU A  23      -3.537   6.200   8.366  1.00  1.360          C  
ATOM    329  O   LEU A  23      -3.767   7.137   9.128  1.00  1.410          O  
ATOM    330  CB  LEU A  23      -2.678   4.401   9.840  1.00  2.020          C  
ATOM    331  CG  LEU A  23      -2.913   3.082  10.568  1.00  2.020          C  
ATOM    332  CD1 LEU A  23      -1.649   2.775  11.373  1.00  2.020          C  
ATOM    333  CD2 LEU A  23      -4.172   3.154  11.437  1.00  2.020          C  
ATOM    334  H   LEU A  23      -2.881   3.576   7.287  1.00  1.570          H  
ATOM    335  HA  LEU A  23      -4.697   4.742   9.307  1.00  1.800          H  
ATOM    336 1HB  LEU A  23      -1.720   4.328   9.319  1.00  2.430          H  
ATOM    337 2HB  LEU A  23      -2.609   5.195  10.581  1.00  2.430          H  
ATOM    338  HG  LEU A  23      -3.087   2.317   9.886  1.00  2.430          H  
ATOM    339 1HD1 LEU A  23      -1.754   1.833  11.854  1.00  2.430          H  
ATOM    340 2HD1 LEU A  23      -0.799   2.718  10.691  1.00  2.430          H  
ATOM    341 3HD1 LEU A  23      -1.473   3.543  12.091  1.00  2.430          H  
ATOM    342 1HD2 LEU A  23      -4.295   2.237  11.938  1.00  2.430          H  
ATOM    343 2HD2 LEU A  23      -4.095   3.919  12.141  1.00  2.430          H  
ATOM    344 3HD2 LEU A  23      -5.051   3.332  10.839  1.00  2.430          H  
ATOM    345  N   VAL A  24      -3.112   6.382   7.125  1.00  1.310          N  
ATOM    346  CA  VAL A  24      -2.869   7.727   6.606  1.00  1.390          C  
ATOM    347  C   VAL A  24      -4.038   8.186   5.729  1.00  1.290          C  
ATOM    348  O   VAL A  24      -4.015   9.275   5.156  1.00  1.310          O  
ATOM    349  CB  VAL A  24      -1.574   7.754   5.751  1.00  1.910          C  
ATOM    350  CG1 VAL A  24      -0.386   7.315   6.586  1.00  1.910          C  
ATOM    351  CG2 VAL A  24      -1.722   6.859   4.519  1.00  1.910          C  
ATOM    352  H   VAL A  24      -2.853   5.560   6.578  1.00  1.570          H  
ATOM    353  HA  VAL A  24      -2.757   8.414   7.446  1.00  1.670          H  
ATOM    354  HB  VAL A  24      -1.388   8.772   5.427  1.00  2.300          H  
ATOM    355 1HG1 VAL A  24       0.521   7.360   5.986  1.00  2.300          H  
ATOM    356 2HG1 VAL A  24      -0.286   7.955   7.420  1.00  2.300          H  
ATOM    357 3HG1 VAL A  24      -0.530   6.308   6.936  1.00  2.300          H  
ATOM    358 1HG2 VAL A  24      -0.806   6.908   3.934  1.00  2.300          H  
ATOM    359 2HG2 VAL A  24      -1.899   5.830   4.819  1.00  2.300          H  
ATOM    360 3HG2 VAL A  24      -2.548   7.203   3.904  1.00  2.300          H  
ATOM    361  N   ILE A  25      -5.095   7.389   5.680  1.00  1.280          N  
ATOM    362  CA  ILE A  25      -6.207   7.648   4.775  1.00  1.380          C  
ATOM    363  C   ILE A  25      -7.552   8.132   5.324  1.00  1.310          C  
ATOM    364  O   ILE A  25      -8.555   7.930   4.643  1.00  1.390          O  
ATOM    365  CB  ILE A  25      -6.501   6.368   3.966  1.00  1.890          C  
ATOM    366  CG1 ILE A  25      -6.884   5.213   4.940  1.00  1.890          C  
ATOM    367  CG2 ILE A  25      -5.270   5.999   3.145  1.00  1.890          C  
ATOM    368  CD1 ILE A  25      -7.455   3.977   4.280  1.00  1.890          C  
ATOM    369  H   ILE A  25      -5.062   6.542   6.239  1.00  1.540          H  
ATOM    370  HA  ILE A  25      -5.863   8.399   4.068  1.00  1.660          H  
ATOM    371  HB  ILE A  25      -7.339   6.541   3.293  1.00  2.270          H  
ATOM    372 1HG1 ILE A  25      -6.003   4.919   5.487  1.00  2.270          H  
ATOM    373 2HG1 ILE A  25      -7.627   5.577   5.647  1.00  2.270          H  
ATOM    374 1HG2 ILE A  25      -5.458   5.109   2.556  1.00  2.270          H  
ATOM    375 2HG2 ILE A  25      -5.024   6.821   2.476  1.00  2.270          H  
ATOM    376 3HG2 ILE A  25      -4.435   5.807   3.806  1.00  2.270          H  
ATOM    377 1HD1 ILE A  25      -7.692   3.241   5.050  1.00  2.270          H  
ATOM    378 2HD1 ILE A  25      -8.363   4.244   3.742  1.00  2.270          H  
ATOM    379 3HD1 ILE A  25      -6.735   3.550   3.590  1.00  2.270          H  
ATOM    380  N   LYS A  26      -7.649   8.756   6.505  1.00  1.260          N  
ATOM    381  CA  LYS A  26      -7.383   9.387   7.808  1.00  1.360          C  
ATOM    382  C   LYS A  26      -6.650  10.735   7.736  1.00  1.250          C  
ATOM    383  O   LYS A  26      -7.272  11.745   8.071  1.00  1.330          O  
ATOM    384  CB  LYS A  26      -6.741   8.401   8.753  1.00  1.860          C  
ATOM    385  CG  LYS A  26      -7.707   7.257   9.057  1.00  1.860          C  
ATOM    386  CD  LYS A  26      -7.235   6.353  10.147  1.00  1.860          C  
ATOM    387  CE  LYS A  26      -8.044   5.059  10.175  1.00  1.860          C  
ATOM    388  NZ  LYS A  26      -9.498   5.287  10.445  1.00  1.860          N  
ATOM    389  H   LYS A  26      -6.647   8.593   6.487  1.00  1.510          H  
ATOM    390  HA  LYS A  26      -8.351   9.602   8.256  1.00  1.630          H  
ATOM    391 1HB  LYS A  26      -5.860   7.997   8.307  1.00  2.240          H  
ATOM    392 2HB  LYS A  26      -6.453   8.894   9.688  1.00  2.240          H  
ATOM    393 1HG  LYS A  26      -8.667   7.683   9.336  1.00  2.240          H  
ATOM    394 2HG  LYS A  26      -7.843   6.664   8.151  1.00  2.240          H  
ATOM    395 1HD  LYS A  26      -6.192   6.145  10.026  1.00  2.240          H  
ATOM    396 2HD  LYS A  26      -7.361   6.853  11.105  1.00  2.240          H  
ATOM    397 1HE  LYS A  26      -7.939   4.557   9.215  1.00  2.240          H  
ATOM    398 2HE  LYS A  26      -7.638   4.426  10.938  1.00  2.240          H  
ATOM    399 1HZ  LYS A  26      -9.977   4.397  10.454  1.00  2.240          H  
ATOM    400 2HZ  LYS A  26      -9.618   5.745  11.340  1.00  2.240          H  
ATOM    401 3HZ  LYS A  26      -9.890   5.866   9.721  1.00  2.240          H  
ATOM    402  N   MET A  27      -5.398  10.818   7.255  1.00  1.170          N  
ATOM    403  CA  MET A  27      -4.834  12.151   7.035  1.00  1.240          C  
ATOM    404  C   MET A  27      -5.531  12.753   5.828  1.00  1.200          C  
ATOM    405  O   MET A  27      -5.813  13.953   5.781  1.00  1.220          O  
ATOM    406  CB  MET A  27      -3.317  12.136   6.973  1.00  1.710          C  
ATOM    407  CG  MET A  27      -2.708  11.922   8.360  1.00  1.710          C  
ATOM    408  SD  MET A  27      -0.949  12.184   8.436  1.00  1.710          S  
ATOM    409  CE  MET A  27      -0.312  10.684   7.827  1.00  1.710          C  
ATOM    410  H   MET A  27      -4.844  10.006   7.017  1.00  1.400          H  
ATOM    411  HA  MET A  27      -5.092  12.776   7.891  1.00  1.490          H  
ATOM    412 1HB  MET A  27      -2.992  11.321   6.330  1.00  2.050          H  
ATOM    413 2HB  MET A  27      -2.941  13.056   6.541  1.00  2.050          H  
ATOM    414 1HG  MET A  27      -3.179  12.604   9.059  1.00  2.050          H  
ATOM    415 2HG  MET A  27      -2.920  10.906   8.699  1.00  2.050          H  
ATOM    416 1HE  MET A  27       0.777  10.710   7.837  1.00  2.050          H  
ATOM    417 2HE  MET A  27      -0.664   9.887   8.463  1.00  2.050          H  
ATOM    418 3HE  MET A  27      -0.662  10.529   6.814  1.00  2.050          H  
ATOM    419  N   TYR A  28      -5.862  11.874   4.880  1.00  1.240          N  
ATOM    420  CA  TYR A  28      -6.667  12.228   3.722  1.00  1.380          C  
ATOM    421  C   TYR A  28      -7.983  12.816   4.193  1.00  1.360          C  
ATOM    422  O   TYR A  28      -8.411  13.865   3.710  1.00  1.400          O  
ATOM    423  CB  TYR A  28      -6.939  11.017   2.843  1.00  1.880          C  
ATOM    424  CG  TYR A  28      -7.940  11.286   1.757  1.00  1.880          C  
ATOM    425  CD1 TYR A  28      -7.589  11.989   0.619  1.00  1.880          C  
ATOM    426  CD2 TYR A  28      -9.235  10.805   1.909  1.00  1.880          C  
ATOM    427  CE1 TYR A  28      -8.532  12.213  -0.365  1.00  1.880          C  
ATOM    428  CE2 TYR A  28     -10.171  11.026   0.931  1.00  1.880          C  
ATOM    429  CZ  TYR A  28      -9.829  11.727  -0.204  1.00  1.880          C  
ATOM    430  OH  TYR A  28     -10.770  11.935  -1.192  1.00  1.880          O  
ATOM    431  H   TYR A  28      -5.483  10.930   4.973  1.00  1.490          H  
ATOM    432  HA  TYR A  28      -6.141  12.987   3.143  1.00  1.660          H  
ATOM    433 1HB  TYR A  28      -6.012  10.670   2.388  1.00  2.250          H  
ATOM    434 2HB  TYR A  28      -7.325  10.217   3.451  1.00  2.250          H  
ATOM    435  HD1 TYR A  28      -6.574  12.365   0.499  1.00  2.250          H  
ATOM    436  HD2 TYR A  28      -9.509  10.247   2.808  1.00  2.250          H  
ATOM    437  HE1 TYR A  28      -8.261  12.765  -1.263  1.00  2.250          H  
ATOM    438  HE2 TYR A  28     -11.184  10.646   1.053  1.00  2.250          H  
ATOM    439  HH  TYR A  28     -10.413  12.531  -1.855  1.00  2.250          H  
ATOM    440  N   VAL A  29      -8.627  12.113   5.128  1.00  1.370          N  
ATOM    441  CA  VAL A  29      -9.910  12.530   5.654  1.00  1.480          C  
ATOM    442  C   VAL A  29      -9.785  13.883   6.311  1.00  1.340          C  
ATOM    443  O   VAL A  29     -10.608  14.747   6.034  1.00  1.390          O  
ATOM    444  CB  VAL A  29     -10.478  11.507   6.646  1.00  2.030          C  
ATOM    445  CG1 VAL A  29     -11.720  12.058   7.340  1.00  2.030          C  
ATOM    446  CG2 VAL A  29     -10.814  10.248   5.892  1.00  2.030          C  
ATOM    447  H   VAL A  29      -8.190  11.268   5.466  1.00  1.640          H  
ATOM    448  HA  VAL A  29     -10.607  12.613   4.820  1.00  1.780          H  
ATOM    449  HB  VAL A  29      -9.742  11.302   7.409  1.00  2.430          H  
ATOM    450 1HG1 VAL A  29     -12.102  11.315   8.037  1.00  2.430          H  
ATOM    451 2HG1 VAL A  29     -11.481  12.963   7.885  1.00  2.430          H  
ATOM    452 3HG1 VAL A  29     -12.483  12.281   6.594  1.00  2.430          H  
ATOM    453 1HG2 VAL A  29     -11.205   9.498   6.576  1.00  2.430          H  
ATOM    454 2HG2 VAL A  29     -11.559  10.469   5.131  1.00  2.430          H  
ATOM    455 3HG2 VAL A  29      -9.930   9.867   5.414  1.00  2.430          H  
ATOM    456  N   VAL A  30      -8.740  14.112   7.112  1.00  1.230          N  
ATOM    457  CA  VAL A  30      -8.581  15.436   7.687  1.00  1.220          C  
ATOM    458  C   VAL A  30      -8.496  16.481   6.601  1.00  1.110          C  
ATOM    459  O   VAL A  30      -9.162  17.505   6.683  1.00  1.100          O  
ATOM    460  CB  VAL A  30      -7.311  15.551   8.559  1.00  1.710          C  
ATOM    461  CG1 VAL A  30      -7.043  17.076   8.906  1.00  1.710          C  
ATOM    462  CG2 VAL A  30      -7.512  14.718   9.848  1.00  1.710          C  
ATOM    463  H   VAL A  30      -8.094  13.352   7.336  1.00  1.480          H  
ATOM    464  HA  VAL A  30      -9.450  15.645   8.311  1.00  1.460          H  
ATOM    465  HB  VAL A  30      -6.452  15.170   8.012  1.00  2.050          H  
ATOM    466 1HG1 VAL A  30      -6.189  17.195   9.511  1.00  2.050          H  
ATOM    467 2HG1 VAL A  30      -6.888  17.656   7.998  1.00  2.050          H  
ATOM    468 3HG1 VAL A  30      -7.855  17.480   9.416  1.00  2.050          H  
ATOM    469 1HG2 VAL A  30      -6.629  14.779  10.478  1.00  2.050          H  
ATOM    470 2HG2 VAL A  30      -8.362  15.099  10.392  1.00  2.050          H  
ATOM    471 3HG2 VAL A  30      -7.691  13.680   9.589  1.00  2.050          H  
ATOM    472  N   ALA A  31      -7.706  16.260   5.555  1.00  1.080          N  
ATOM    473  CA  ALA A  31      -7.632  17.297   4.535  1.00  1.090          C  
ATOM    474  C   ALA A  31      -9.015  17.615   3.945  1.00  1.080          C  
ATOM    475  O   ALA A  31      -9.361  18.792   3.740  1.00  1.070          O  
ATOM    476  CB  ALA A  31      -6.692  16.858   3.428  1.00  1.520          C  
ATOM    477  H   ALA A  31      -7.132  15.409   5.506  1.00  1.300          H  
ATOM    478  HA  ALA A  31      -7.248  18.203   5.004  1.00  1.310          H  
ATOM    479 1HB  ALA A  31      -6.617  17.645   2.682  1.00  1.830          H  
ATOM    480 2HB  ALA A  31      -5.707  16.654   3.850  1.00  1.830          H  
ATOM    481 3HB  ALA A  31      -7.081  15.950   2.964  1.00  1.830          H  
ATOM    482  N   ILE A  32      -9.827  16.576   3.727  1.00  1.160          N  
ATOM    483  CA  ILE A  32     -11.156  16.770   3.172  1.00  1.250          C  
ATOM    484  C   ILE A  32     -12.088  17.473   4.155  1.00  1.210          C  
ATOM    485  O   ILE A  32     -12.762  18.435   3.772  1.00  1.220          O  
ATOM    486  CB  ILE A  32     -11.782  15.417   2.752  1.00  1.710          C  
ATOM    487  CG1 ILE A  32     -10.932  14.718   1.615  1.00  1.710          C  
ATOM    488  CG2 ILE A  32     -13.251  15.596   2.335  1.00  1.710          C  
ATOM    489  CD1 ILE A  32     -10.747  15.478   0.315  1.00  1.710          C  
ATOM    490  H   ILE A  32      -9.458  15.629   3.887  1.00  1.390          H  
ATOM    491  HA  ILE A  32     -11.072  17.411   2.301  1.00  1.500          H  
ATOM    492  HB  ILE A  32     -11.749  14.743   3.610  1.00  2.060          H  
ATOM    493 1HG1 ILE A  32      -9.952  14.508   2.003  1.00  2.060          H  
ATOM    494 2HG1 ILE A  32     -11.414  13.772   1.379  1.00  2.060          H  
ATOM    495 1HG2 ILE A  32     -13.671  14.627   2.076  1.00  2.060          H  
ATOM    496 2HG2 ILE A  32     -13.823  16.016   3.158  1.00  2.060          H  
ATOM    497 3HG2 ILE A  32     -13.320  16.263   1.478  1.00  2.060          H  
ATOM    498 1HD1 ILE A  32     -10.151  14.870  -0.363  1.00  2.060          H  
ATOM    499 2HD1 ILE A  32     -11.711  15.680  -0.143  1.00  2.060          H  
ATOM    500 3HD1 ILE A  32     -10.227  16.413   0.494  1.00  2.060          H  
ATOM    501  N   ILE A  33     -12.119  17.005   5.406  1.00  1.200          N  
ATOM    502  CA  ILE A  33     -12.993  17.552   6.434  1.00  1.250          C  
ATOM    503  C   ILE A  33     -12.626  18.970   6.795  1.00  1.180          C  
ATOM    504  O   ILE A  33     -13.513  19.801   6.986  1.00  1.280          O  
ATOM    505  CB  ILE A  33     -13.024  16.686   7.720  1.00  1.730          C  
ATOM    506  CG1 ILE A  33     -13.608  15.252   7.422  1.00  1.730          C  
ATOM    507  CG2 ILE A  33     -13.848  17.395   8.834  1.00  1.730          C  
ATOM    508  CD1 ILE A  33     -15.033  15.178   6.867  1.00  1.730          C  
ATOM    509  H   ILE A  33     -11.507  16.228   5.637  1.00  1.440          H  
ATOM    510  HA  ILE A  33     -13.998  17.588   6.032  1.00  1.500          H  
ATOM    511  HB  ILE A  33     -11.998  16.537   8.074  1.00  2.080          H  
ATOM    512 1HG1 ILE A  33     -12.965  14.773   6.700  1.00  2.080          H  
ATOM    513 2HG1 ILE A  33     -13.575  14.680   8.351  1.00  2.080          H  
ATOM    514 1HG2 ILE A  33     -13.851  16.773   9.725  1.00  2.080          H  
ATOM    515 2HG2 ILE A  33     -13.414  18.363   9.085  1.00  2.080          H  
ATOM    516 3HG2 ILE A  33     -14.869  17.545   8.499  1.00  2.080          H  
ATOM    517 1HD1 ILE A  33     -15.290  14.131   6.711  1.00  2.080          H  
ATOM    518 2HD1 ILE A  33     -15.740  15.616   7.566  1.00  2.080          H  
ATOM    519 3HD1 ILE A  33     -15.104  15.696   5.913  1.00  2.080          H  
ATOM    520  N   THR A  34     -11.342  19.289   6.941  1.00  1.070          N  
ATOM    521  CA  THR A  34     -11.072  20.657   7.305  1.00  1.060          C  
ATOM    522  C   THR A  34     -11.543  21.556   6.180  1.00  1.080          C  
ATOM    523  O   THR A  34     -12.193  22.559   6.433  1.00  1.210          O  
ATOM    524  CB  THR A  34      -9.588  20.904   7.667  1.00  1.490          C  
ATOM    525  OG1 THR A  34      -8.731  20.537   6.584  1.00  1.490          O  
ATOM    526  CG2 THR A  34      -9.238  20.069   8.898  1.00  1.490          C  
ATOM    527  H   THR A  34     -10.585  18.619   6.800  1.00  1.280          H  
ATOM    528  HA  THR A  34     -11.654  20.890   8.186  1.00  1.270          H  
ATOM    529  HB  THR A  34      -9.437  21.956   7.885  1.00  1.790          H  
ATOM    530  HG1 THR A  34      -8.816  21.166   5.865  1.00  1.790          H  
ATOM    531 1HG2 THR A  34      -8.197  20.230   9.178  1.00  1.790          H  
ATOM    532 2HG2 THR A  34      -9.877  20.356   9.720  1.00  1.790          H  
ATOM    533 3HG2 THR A  34      -9.396  19.026   8.673  1.00  1.790          H  
ATOM    534  N   GLY A  35     -11.367  21.155   4.919  1.00  1.080          N  
ATOM    535  CA  GLY A  35     -11.891  21.965   3.826  1.00  1.200          C  
ATOM    536  C   GLY A  35     -13.426  22.100   3.890  1.00  1.350          C  
ATOM    537  O   GLY A  35     -13.971  23.206   4.003  1.00  1.480          O  
ATOM    538  H   GLY A  35     -10.815  20.316   4.704  1.00  1.300          H  
ATOM    539 1HA  GLY A  35     -11.433  22.952   3.853  1.00  1.440          H  
ATOM    540 2HA  GLY A  35     -11.609  21.499   2.882  1.00  1.440          H  
ATOM    541  N   GLN A  36     -14.128  20.954   3.925  1.00  1.440          N  
ATOM    542  CA  GLN A  36     -15.595  20.928   3.928  1.00  1.700          C  
ATOM    543  C   GLN A  36     -16.228  21.680   5.090  1.00  1.760          C  
ATOM    544  O   GLN A  36     -17.325  22.228   4.947  1.00  1.920          O  
ATOM    545  CB  GLN A  36     -16.118  19.490   3.958  1.00  2.280          C  
ATOM    546  CG  GLN A  36     -15.920  18.690   2.676  1.00  2.280          C  
ATOM    547  CD  GLN A  36     -16.402  17.264   2.833  1.00  2.280          C  
ATOM    548  OE1 GLN A  36     -16.757  16.839   3.937  1.00  2.280          O  
ATOM    549  NE2 GLN A  36     -16.422  16.519   1.736  1.00  2.280          N  
ATOM    550  H   GLN A  36     -13.617  20.067   3.886  1.00  1.730          H  
ATOM    551  HA  GLN A  36     -15.936  21.393   3.008  1.00  2.040          H  
ATOM    552 1HB  GLN A  36     -15.605  18.956   4.757  1.00  2.730          H  
ATOM    553 2HB  GLN A  36     -17.179  19.498   4.201  1.00  2.730          H  
ATOM    554 1HG  GLN A  36     -16.492  19.157   1.877  1.00  2.730          H  
ATOM    555 2HG  GLN A  36     -14.867  18.673   2.417  1.00  2.730          H  
ATOM    556 1HE2 GLN A  36     -16.730  15.567   1.781  1.00  2.730          H  
ATOM    557 2HE2 GLN A  36     -16.127  16.904   0.860  1.00  2.730          H  
ATOM    558  N   VAL A  37     -15.595  21.654   6.257  1.00  1.690          N  
ATOM    559  CA  VAL A  37     -16.145  22.355   7.395  1.00  1.830          C  
ATOM    560  C   VAL A  37     -15.618  23.792   7.458  1.00  1.740          C  
ATOM    561  O   VAL A  37     -16.419  24.720   7.505  1.00  1.900          O  
ATOM    562  CB  VAL A  37     -15.837  21.602   8.702  1.00  2.510          C  
ATOM    563  CG1 VAL A  37     -16.365  22.404   9.920  1.00  2.510          C  
ATOM    564  CG2 VAL A  37     -16.464  20.220   8.639  1.00  2.510          C  
ATOM    565  H   VAL A  37     -14.732  21.111   6.356  1.00  2.030          H  
ATOM    566  HA  VAL A  37     -17.227  22.395   7.282  1.00  2.200          H  
ATOM    567  HB  VAL A  37     -14.764  21.495   8.804  1.00  3.010          H  
ATOM    568 1HG1 VAL A  37     -16.139  21.865  10.840  1.00  3.010          H  
ATOM    569 2HG1 VAL A  37     -15.902  23.385   9.961  1.00  3.010          H  
ATOM    570 3HG1 VAL A  37     -17.445  22.526   9.837  1.00  3.010          H  
ATOM    571 1HG2 VAL A  37     -16.235  19.675   9.555  1.00  3.010          H  
ATOM    572 2HG2 VAL A  37     -17.542  20.315   8.529  1.00  3.010          H  
ATOM    573 3HG2 VAL A  37     -16.057  19.677   7.782  1.00  3.010          H  
ATOM    574  N   ARG A  38     -14.286  23.987   7.423  1.00  1.620          N  
ATOM    575  CA  ARG A  38     -13.640  25.293   7.590  1.00  1.770          C  
ATOM    576  C   ARG A  38     -14.077  26.306   6.535  1.00  1.840          C  
ATOM    577  O   ARG A  38     -13.966  27.509   6.745  1.00  1.990          O  
ATOM    578  CB  ARG A  38     -12.120  25.213   7.592  1.00  2.420          C  
ATOM    579  CG  ARG A  38     -11.416  26.524   8.062  1.00  2.420          C  
ATOM    580  CD  ARG A  38      -9.960  26.445   8.007  1.00  2.420          C  
ATOM    581  NE  ARG A  38      -9.379  27.749   8.262  1.00  2.420          N  
ATOM    582  CZ  ARG A  38      -8.074  28.053   8.154  1.00  2.420          C  
ATOM    583  NH1 ARG A  38      -7.197  27.134   7.804  1.00  2.420          N  
ATOM    584  NH2 ARG A  38      -7.677  29.289   8.403  1.00  2.420          N  
ATOM    585  H   ARG A  38     -13.669  23.190   7.296  1.00  1.940          H  
ATOM    586  HA  ARG A  38     -13.933  25.681   8.564  1.00  2.120          H  
ATOM    587 1HB  ARG A  38     -11.794  24.408   8.215  1.00  2.900          H  
ATOM    588 2HB  ARG A  38     -11.777  24.972   6.601  1.00  2.900          H  
ATOM    589 1HG  ARG A  38     -11.710  27.391   7.496  1.00  2.900          H  
ATOM    590 2HG  ARG A  38     -11.682  26.693   9.103  1.00  2.900          H  
ATOM    591 1HD  ARG A  38      -9.591  25.753   8.754  1.00  2.900          H  
ATOM    592 2HD  ARG A  38      -9.654  26.116   7.016  1.00  2.900          H  
ATOM    593  HE  ARG A  38     -10.012  28.500   8.537  1.00  2.900          H  
ATOM    594 1HH1 ARG A  38      -7.496  26.191   7.612  1.00  2.900          H  
ATOM    595 2HH1 ARG A  38      -6.218  27.373   7.726  1.00  2.900          H  
ATOM    596 1HH2 ARG A  38      -8.357  29.996   8.668  1.00  2.900          H  
ATOM    597 2HH2 ARG A  38      -6.700  29.534   8.327  1.00  2.900          H  
ATOM    598  N   LEU A  39     -14.589  25.887   5.387  1.00  1.910          N  
ATOM    599  CA  LEU A  39     -15.039  26.897   4.445  1.00  2.230          C  
ATOM    600  C   LEU A  39     -16.142  27.786   5.062  1.00  2.380          C  
ATOM    601  O   LEU A  39     -16.256  28.960   4.695  1.00  2.660          O  
ATOM    602  CB  LEU A  39     -15.491  26.232   3.134  1.00  2.990          C  
ATOM    603  CG  LEU A  39     -16.755  25.324   3.141  1.00  2.990          C  
ATOM    604  CD1 LEU A  39     -18.052  26.134   2.896  1.00  2.990          C  
ATOM    605  CD2 LEU A  39     -16.570  24.272   2.050  1.00  2.990          C  
ATOM    606  H   LEU A  39     -14.596  24.896   5.119  1.00  2.290          H  
ATOM    607  HA  LEU A  39     -14.198  27.533   4.198  1.00  2.680          H  
ATOM    608 1HB  LEU A  39     -15.635  27.006   2.386  1.00  3.590          H  
ATOM    609 2HB  LEU A  39     -14.677  25.602   2.815  1.00  3.590          H  
ATOM    610  HG  LEU A  39     -16.841  24.826   4.113  1.00  3.590          H  
ATOM    611 1HD1 LEU A  39     -18.898  25.450   2.900  1.00  3.590          H  
ATOM    612 2HD1 LEU A  39     -18.212  26.874   3.656  1.00  3.590          H  
ATOM    613 3HD1 LEU A  39     -17.990  26.629   1.929  1.00  3.590          H  
ATOM    614 1HD2 LEU A  39     -17.429  23.599   2.050  1.00  3.590          H  
ATOM    615 2HD2 LEU A  39     -16.485  24.756   1.079  1.00  3.590          H  
ATOM    616 3HD2 LEU A  39     -15.671  23.699   2.243  1.00  3.590          H  
ATOM    617  N   ARG A  40     -16.897  27.298   6.073  1.00  2.330          N  
ATOM    618  CA  ARG A  40     -17.945  28.127   6.685  1.00  2.690          C  
ATOM    619  C   ARG A  40     -17.313  29.148   7.642  1.00  2.670          C  
ATOM    620  O   ARG A  40     -17.986  30.036   8.171  1.00  3.030          O  
ATOM    621  CB  ARG A  40     -18.989  27.270   7.408  1.00  3.620          C  
ATOM    622  CG  ARG A  40     -18.611  26.622   8.773  1.00  3.620          C  
ATOM    623  CD  ARG A  40     -19.650  25.603   9.143  1.00  3.620          C  
ATOM    624  NE  ARG A  40     -19.405  24.871  10.414  1.00  3.620          N  
ATOM    625  CZ  ARG A  40     -20.230  23.910  10.899  1.00  3.620          C  
ATOM    626  NH1 ARG A  40     -21.332  23.575  10.250  1.00  3.620          N  
ATOM    627  NH2 ARG A  40     -19.921  23.306  12.029  1.00  3.620          N  
ATOM    628  H   ARG A  40     -16.779  26.331   6.404  1.00  2.800          H  
ATOM    629  HA  ARG A  40     -18.458  28.670   5.892  1.00  3.230          H  
ATOM    630 1HB  ARG A  40     -19.882  27.867   7.575  1.00  4.350          H  
ATOM    631 2HB  ARG A  40     -19.272  26.451   6.746  1.00  4.350          H  
ATOM    632 1HG  ARG A  40     -17.642  26.188   8.772  1.00  4.350          H  
ATOM    633 2HG  ARG A  40     -18.640  27.398   9.537  1.00  4.350          H  
ATOM    634 1HD  ARG A  40     -20.610  26.109   9.225  1.00  4.350          H  
ATOM    635 2HD  ARG A  40     -19.696  24.866   8.340  1.00  4.350          H  
ATOM    636  HE  ARG A  40     -18.560  25.063  10.984  1.00  4.350          H  
ATOM    637 1HH1 ARG A  40     -21.574  24.032   9.386  1.00  4.350          H  
ATOM    638 2HH1 ARG A  40     -21.937  22.858  10.623  1.00  4.350          H  
ATOM    639 1HH2 ARG A  40     -19.054  23.580  12.517  1.00  4.350          H  
ATOM    640 2HH2 ARG A  40     -20.508  22.588  12.412  1.00  4.350          H  
ATOM    641  N   LYS A  41     -16.006  28.987   7.858  1.00  2.400          N  
ATOM    642  CA  LYS A  41     -15.142  29.793   8.695  1.00  2.630          C  
ATOM    643  C   LYS A  41     -14.052  30.432   7.828  1.00  2.600          C  
ATOM    644  O   LYS A  41     -12.961  30.739   8.309  1.00  2.920          O  
ATOM    645  CB  LYS A  41     -14.528  28.966   9.821  1.00  3.590          C  
ATOM    646  CG  LYS A  41     -15.542  28.320  10.771  1.00  3.590          C  
ATOM    647  CD  LYS A  41     -16.338  29.345  11.572  1.00  3.590          C  
ATOM    648  CE  LYS A  41     -17.258  28.674  12.576  1.00  3.590          C  
ATOM    649  NZ  LYS A  41     -18.068  29.673  13.338  1.00  3.590          N  
ATOM    650  H   LYS A  41     -15.530  28.247   7.358  1.00  2.880          H  
ATOM    651  HA  LYS A  41     -15.723  30.607   9.122  1.00  3.160          H  
ATOM    652 1HB  LYS A  41     -13.918  28.177   9.390  1.00  4.310          H  
ATOM    653 2HB  LYS A  41     -13.868  29.599  10.417  1.00  4.310          H  
ATOM    654 1HG  LYS A  41     -16.220  27.695  10.205  1.00  4.310          H  
ATOM    655 2HG  LYS A  41     -15.014  27.705  11.460  1.00  4.310          H  
ATOM    656 1HD  LYS A  41     -15.645  29.996  12.109  1.00  4.310          H  
ATOM    657 2HD  LYS A  41     -16.948  29.952  10.909  1.00  4.310          H  
ATOM    658 1HE  LYS A  41     -17.931  27.998  12.048  1.00  4.310          H  
ATOM    659 2HE  LYS A  41     -16.657  28.094  13.279  1.00  4.310          H  
ATOM    660 1HZ  LYS A  41     -18.667  29.193  13.996  1.00  4.310          H  
ATOM    661 2HZ  LYS A  41     -17.446  30.297  13.838  1.00  4.310          H  
ATOM    662 3HZ  LYS A  41     -18.635  30.209  12.693  1.00  4.310          H  
ATOM    663  N   LYS A  42     -14.370  30.610   6.536  1.00  2.490          N  
ATOM    664  CA  LYS A  42     -13.548  31.281   5.535  1.00  2.630          C  
ATOM    665  C   LYS A  42     -12.214  30.622   5.130  1.00  2.450          C  
ATOM    666  O   LYS A  42     -11.288  31.314   4.709  1.00  2.820          O  
ATOM    667  CB  LYS A  42     -13.289  32.716   6.050  1.00  3.630          C  
ATOM    668  CG  LYS A  42     -14.575  33.492   6.476  1.00  3.630          C  
ATOM    669  CD  LYS A  42     -15.523  33.748   5.300  1.00  3.630          C  
ATOM    670  CE  LYS A  42     -16.744  34.585   5.713  1.00  3.630          C  
ATOM    671  NZ  LYS A  42     -17.735  33.795   6.565  1.00  3.630          N  
ATOM    672  H   LYS A  42     -15.259  30.235   6.197  1.00  2.990          H  
ATOM    673  HA  LYS A  42     -14.143  31.337   4.624  1.00  3.160          H  
ATOM    674 1HB  LYS A  42     -12.617  32.689   6.901  1.00  4.350          H  
ATOM    675 2HB  LYS A  42     -12.797  33.295   5.307  1.00  4.350          H  
ATOM    676 1HG  LYS A  42     -15.105  32.940   7.243  1.00  4.350          H  
ATOM    677 2HG  LYS A  42     -14.279  34.444   6.904  1.00  4.350          H  
ATOM    678 1HD  LYS A  42     -14.988  34.256   4.499  1.00  4.350          H  
ATOM    679 2HD  LYS A  42     -15.891  32.801   4.917  1.00  4.350          H  
ATOM    680 1HE  LYS A  42     -16.407  35.461   6.273  1.00  4.350          H  
ATOM    681 2HE  LYS A  42     -17.252  34.921   4.812  1.00  4.350          H  
ATOM    682 1HZ  LYS A  42     -18.523  34.389   6.794  1.00  4.350          H  
ATOM    683 2HZ  LYS A  42     -18.066  32.991   6.041  1.00  4.350          H  
ATOM    684 3HZ  LYS A  42     -17.311  33.468   7.424  1.00  4.350          H  
ATOM    685  N   ALA A  43     -12.160  29.285   5.067  1.00  2.300          N  
ATOM    686  CA  ALA A  43     -10.947  28.568   4.633  1.00  2.810          C  
ATOM    687  C   ALA A  43     -10.419  28.956   3.274  1.00  2.930          C  
ATOM    688  O   ALA A  43      -9.209  28.948   3.050  1.00  3.640          O  
ATOM    689  CB  ALA A  43     -11.215  27.089   4.504  1.00  3.730          C  
ATOM    690  H   ALA A  43     -12.937  28.733   5.439  1.00  2.760          H  
ATOM    691  HA  ALA A  43     -10.176  28.754   5.380  1.00  3.370          H  
ATOM    692 1HB  ALA A  43     -10.302  26.571   4.216  1.00  4.480          H  
ATOM    693 2HB  ALA A  43     -11.549  26.730   5.387  1.00  4.480          H  
ATOM    694 3HB  ALA A  43     -11.966  26.918   3.749  1.00  4.480          H  
ATOM    695  N   PHE A  44     -11.314  29.249   2.344  1.00  2.670          N  
ATOM    696  CA  PHE A  44     -10.890  29.538   0.992  1.00  3.280          C  
ATOM    697  C   PHE A  44     -11.084  30.997   0.628  1.00  3.400          C  
ATOM    698  O   PHE A  44     -11.154  31.343  -0.553  1.00  4.050          O  
ATOM    699  CB  PHE A  44     -11.645  28.623   0.035  1.00  4.350          C  
ATOM    700  CG  PHE A  44     -11.422  27.170   0.381  1.00  4.350          C  
ATOM    701  CD1 PHE A  44     -12.456  26.393   0.897  1.00  4.350          C  
ATOM    702  CD2 PHE A  44     -10.175  26.590   0.240  1.00  4.350          C  
ATOM    703  CE1 PHE A  44     -12.238  25.072   1.245  1.00  4.350          C  
ATOM    704  CE2 PHE A  44      -9.964  25.278   0.592  1.00  4.350          C  
ATOM    705  CZ  PHE A  44     -10.996  24.522   1.093  1.00  4.350          C  
ATOM    706  H   PHE A  44     -12.299  29.249   2.561  1.00  3.200          H  
ATOM    707  HA  PHE A  44      -9.826  29.321   0.911  1.00  3.940          H  
ATOM    708 1HB  PHE A  44     -12.710  28.836   0.081  1.00  5.220          H  
ATOM    709 2HB  PHE A  44     -11.309  28.794  -0.987  1.00  5.220          H  
ATOM    710  HD1 PHE A  44     -13.441  26.833   1.025  1.00  5.220          H  
ATOM    711  HD2 PHE A  44      -9.349  27.186  -0.150  1.00  5.220          H  
ATOM    712  HE1 PHE A  44     -13.052  24.466   1.648  1.00  5.220          H  
ATOM    713  HE2 PHE A  44      -8.974  24.838   0.475  1.00  5.220          H  
ATOM    714  HZ  PHE A  44     -10.822  23.488   1.366  1.00  5.220          H  
ATOM    715  N   ALA A  45     -11.207  31.852   1.637  1.00  3.030          N  
ATOM    716  CA  ALA A  45     -11.389  33.277   1.413  1.00  3.390          C  
ATOM    717  C   ALA A  45     -10.124  34.028   1.804  1.00  3.530          C  
ATOM    718  O   ALA A  45      -9.455  33.664   2.771  1.00  3.820          O  
ATOM    719  CB  ALA A  45     -12.576  33.762   2.232  1.00  4.600          C  
ATOM    720  H   ALA A  45     -11.140  31.514   2.604  1.00  3.640          H  
ATOM    721  HA  ALA A  45     -11.574  33.451   0.352  1.00  4.070          H  
ATOM    722 1HB  ALA A  45     -12.739  34.802   2.099  1.00  5.520          H  
ATOM    723 2HB  ALA A  45     -13.469  33.218   1.939  1.00  5.520          H  
ATOM    724 3HB  ALA A  45     -12.356  33.574   3.252  1.00  5.520          H  
ATOM    725  N   ASN A  46      -9.806  35.113   1.112  1.00  3.840          N  
ATOM    726  CA  ASN A  46      -8.673  35.901   1.558  1.00  4.350          C  
ATOM    727  C   ASN A  46      -9.232  36.772   2.667  1.00  4.190          C  
ATOM    728  O   ASN A  46     -10.441  36.986   2.678  1.00  3.880          O  
ATOM    729  CB  ASN A  46      -8.093  36.704   0.410  1.00  5.890          C  
ATOM    730  CG  ASN A  46      -7.409  35.833  -0.601  1.00  5.890          C  
ATOM    731  OD1 ASN A  46      -6.644  34.922  -0.252  1.00  5.890          O  
ATOM    732  ND2 ASN A  46      -7.673  36.089  -1.851  1.00  5.890          N  
ATOM    733  H   ASN A  46     -10.351  35.420   0.286  1.00  4.610          H  
ATOM    734  HA  ASN A  46      -7.912  35.233   1.956  1.00  5.220          H  
ATOM    735 1HB  ASN A  46      -8.901  37.244  -0.094  1.00  7.060          H  
ATOM    736 2HB  ASN A  46      -7.391  37.445   0.769  1.00  7.060          H  
ATOM    737 1HD2 ASN A  46      -7.253  35.542  -2.573  1.00  7.060          H  
ATOM    738 2HD2 ASN A  46      -8.301  36.836  -2.094  1.00  7.060          H  
ATOM    739  N   PRO A  47      -8.442  37.315   3.608  1.00  4.740          N  
ATOM    740  CA  PRO A  47      -8.925  38.234   4.639  1.00  4.970          C  
ATOM    741  C   PRO A  47      -9.805  39.330   4.019  1.00  4.920          C  
ATOM    742  O   PRO A  47     -10.828  39.723   4.585  1.00  4.800          O  
ATOM    743  CB  PRO A  47      -7.608  38.761   5.219  1.00  7.460          C  
ATOM    744  CG  PRO A  47      -6.639  37.598   5.041  1.00  7.460          C  
ATOM    745  CD  PRO A  47      -6.999  36.989   3.694  1.00  7.460          C  
ATOM    746  HA  PRO A  47      -9.490  37.662   5.387  1.00  5.960          H  
ATOM    747 1HB  PRO A  47      -7.296  39.683   4.711  1.00  8.950          H  
ATOM    748 2HB  PRO A  47      -7.744  39.004   6.276  1.00  8.950          H  
ATOM    749 1HG  PRO A  47      -5.597  37.952   5.102  1.00  8.950          H  
ATOM    750 2HG  PRO A  47      -6.781  36.883   5.869  1.00  8.950          H  
ATOM    751 1HD  PRO A  47      -6.423  37.461   2.889  1.00  8.950          H  
ATOM    752 2HD  PRO A  47      -6.838  35.902   3.748  1.00  8.950          H  
ATOM    753  N   GLU A  48      -9.435  39.769   2.814  1.00  5.310          N  
ATOM    754  CA  GLU A  48     -10.191  40.748   2.056  1.00  5.650          C  
ATOM    755  C   GLU A  48     -11.625  40.283   1.813  1.00  5.250          C  
ATOM    756  O   GLU A  48     -12.567  41.072   1.912  1.00  5.420          O  
ATOM    757  CB  GLU A  48      -9.505  41.008   0.716  1.00  7.770          C  
ATOM    758  CG  GLU A  48     -10.187  42.049  -0.160  1.00  7.770          C  
ATOM    759  CD  GLU A  48      -9.444  42.297  -1.435  1.00  7.770          C  
ATOM    760  OE1 GLU A  48      -8.416  41.689  -1.619  1.00  7.770          O  
ATOM    761  OE2 GLU A  48      -9.901  43.090  -2.237  1.00  7.770          O  
ATOM    762  H   GLU A  48      -8.571  39.445   2.407  1.00  6.370          H  
ATOM    763  HA  GLU A  48     -10.225  41.677   2.627  1.00  6.780          H  
ATOM    764 1HB  GLU A  48      -8.481  41.336   0.891  1.00  9.330          H  
ATOM    765 2HB  GLU A  48      -9.460  40.076   0.148  1.00  9.330          H  
ATOM    766 1HG  GLU A  48     -11.186  41.696  -0.404  1.00  9.330          H  
ATOM    767 2HG  GLU A  48     -10.284  42.980   0.396  1.00  9.330          H  
ATOM    768  N   ASP A  49     -11.793  39.000   1.485  1.00  5.030          N  
ATOM    769  CA  ASP A  49     -13.085  38.466   1.123  1.00  5.160          C  
ATOM    770  C   ASP A  49     -13.836  38.135   2.389  1.00  4.600          C  
ATOM    771  O   ASP A  49     -15.044  38.355   2.481  1.00  4.930          O  
ATOM    772  CB  ASP A  49     -12.923  37.170   0.336  1.00  7.170          C  
ATOM    773  CG  ASP A  49     -12.222  37.282  -0.984  1.00  7.170          C  
ATOM    774  OD1 ASP A  49     -12.635  38.028  -1.849  1.00  7.170          O  
ATOM    775  OD2 ASP A  49     -11.225  36.569  -1.120  1.00  7.170          O  
ATOM    776  H   ASP A  49     -11.002  38.366   1.497  1.00  6.040          H  
ATOM    777  HA  ASP A  49     -13.635  39.201   0.541  1.00  6.190          H  
ATOM    778 1HB  ASP A  49     -12.339  36.514   0.929  1.00  8.610          H  
ATOM    779 2HB  ASP A  49     -13.899  36.705   0.182  1.00  8.610          H  
ATOM    780  N   ALA A  50     -13.119  37.687   3.422  1.00  4.140          N  
ATOM    781  CA  ALA A  50     -13.800  37.349   4.659  1.00  4.130          C  
ATOM    782  C   ALA A  50     -14.536  38.582   5.159  1.00  4.180          C  
ATOM    783  O   ALA A  50     -15.679  38.485   5.627  1.00  4.670          O  
ATOM    784  CB  ALA A  50     -12.815  36.851   5.697  1.00  5.790          C  
ATOM    785  H   ALA A  50     -12.111  37.540   3.315  1.00  4.970          H  
ATOM    786  HA  ALA A  50     -14.532  36.575   4.450  1.00  4.960          H  
ATOM    787 1HB  ALA A  50     -13.341  36.605   6.616  1.00  6.940          H  
ATOM    788 2HB  ALA A  50     -12.302  35.967   5.316  1.00  6.940          H  
ATOM    789 3HB  ALA A  50     -12.082  37.631   5.906  1.00  6.940          H  
ATOM    790  N   LEU A  51     -13.894  39.744   4.987  1.00  4.030          N  
ATOM    791  CA  LEU A  51     -14.466  41.009   5.386  1.00  4.370          C  
ATOM    792  C   LEU A  51     -15.606  41.421   4.431  1.00  4.790          C  
ATOM    793  O   LEU A  51     -16.677  41.835   4.877  1.00  5.320          O  
ATOM    794  CB  LEU A  51     -13.365  42.072   5.399  1.00  5.980          C  
ATOM    795  CG  LEU A  51     -13.723  43.484   5.931  1.00  5.980          C  
ATOM    796  CD1 LEU A  51     -14.170  43.383   7.414  1.00  5.980          C  
ATOM    797  CD2 LEU A  51     -12.498  44.385   5.787  1.00  5.980          C  
ATOM    798  H   LEU A  51     -12.933  39.713   4.633  1.00  4.840          H  
ATOM    799  HA  LEU A  51     -14.872  40.882   6.384  1.00  5.240          H  
ATOM    800 1HB  LEU A  51     -12.552  41.685   5.991  1.00  7.180          H  
ATOM    801 2HB  LEU A  51     -13.001  42.187   4.375  1.00  7.180          H  
ATOM    802  HG  LEU A  51     -14.550  43.902   5.355  1.00  7.180          H  
ATOM    803 1HD1 LEU A  51     -14.413  44.377   7.785  1.00  7.180          H  
ATOM    804 2HD1 LEU A  51     -15.052  42.753   7.512  1.00  7.180          H  
ATOM    805 3HD1 LEU A  51     -13.365  42.962   8.013  1.00  7.180          H  
ATOM    806 1HD2 LEU A  51     -12.730  45.386   6.156  1.00  7.180          H  
ATOM    807 2HD2 LEU A  51     -11.676  43.973   6.357  1.00  7.180          H  
ATOM    808 3HD2 LEU A  51     -12.215  44.442   4.735  1.00  7.180          H  
ATOM    809  N   ARG A  52     -15.419  41.269   3.105  1.00  4.930          N  
ATOM    810  CA  ARG A  52     -16.478  41.622   2.143  1.00  5.800          C  
ATOM    811  C   ARG A  52     -17.760  40.827   2.391  1.00  6.370          C  
ATOM    812  O   ARG A  52     -18.865  41.342   2.213  1.00  7.170          O  
ATOM    813  CB  ARG A  52     -16.045  41.393   0.703  1.00  7.770          C  
ATOM    814  CG  ARG A  52     -15.021  42.379   0.169  1.00  7.770          C  
ATOM    815  CD  ARG A  52     -14.619  42.065  -1.232  1.00  7.770          C  
ATOM    816  NE  ARG A  52     -13.509  42.895  -1.666  1.00  7.770          N  
ATOM    817  CZ  ARG A  52     -13.581  44.147  -2.150  1.00  7.770          C  
ATOM    818  NH1 ARG A  52     -14.743  44.766  -2.285  1.00  7.770          N  
ATOM    819  NH2 ARG A  52     -12.455  44.751  -2.489  1.00  7.770          N  
ATOM    820  H   ARG A  52     -14.509  40.959   2.750  1.00  5.920          H  
ATOM    821  HA  ARG A  52     -16.703  42.681   2.264  1.00  6.960          H  
ATOM    822 1HB  ARG A  52     -15.636  40.393   0.609  1.00  9.330          H  
ATOM    823 2HB  ARG A  52     -16.919  41.445   0.057  1.00  9.330          H  
ATOM    824 1HG  ARG A  52     -15.467  43.370   0.178  1.00  9.330          H  
ATOM    825 2HG  ARG A  52     -14.147  42.393   0.786  1.00  9.330          H  
ATOM    826 1HD  ARG A  52     -14.294  41.022  -1.281  1.00  9.330          H  
ATOM    827 2HD  ARG A  52     -15.456  42.211  -1.910  1.00  9.330          H  
ATOM    828  HE  ARG A  52     -12.577  42.487  -1.595  1.00  9.330          H  
ATOM    829 1HH1 ARG A  52     -15.599  44.302  -2.026  1.00  9.330          H  
ATOM    830 2HH1 ARG A  52     -14.776  45.707  -2.650  1.00  9.330          H  
ATOM    831 1HH2 ARG A  52     -11.554  44.245  -2.374  1.00  9.330          H  
ATOM    832 2HH2 ARG A  52     -12.465  45.688  -2.856  1.00  9.330          H  
ATOM    833  N   HIS A  53     -17.614  39.590   2.865  1.00  6.190          N  
ATOM    834  CA  HIS A  53     -18.749  38.716   3.135  1.00  7.020          C  
ATOM    835  C   HIS A  53     -19.389  38.989   4.506  1.00  7.110          C  
ATOM    836  O   HIS A  53     -20.321  38.286   4.905  1.00  7.800          O  
ATOM    837  CB  HIS A  53     -18.332  37.237   3.117  1.00  9.500          C  
ATOM    838  CG  HIS A  53     -17.868  36.681   1.797  1.00  9.500          C  
ATOM    839  ND1 HIS A  53     -18.673  36.630   0.680  1.00  9.500          N  
ATOM    840  CD2 HIS A  53     -16.695  36.101   1.443  1.00  9.500          C  
ATOM    841  CE1 HIS A  53     -18.003  36.069  -0.314  1.00  9.500          C  
ATOM    842  NE2 HIS A  53     -16.801  35.735   0.125  1.00  9.500          N  
ATOM    843  H   HIS A  53     -16.663  39.212   2.941  1.00  7.430          H  
ATOM    844  HA  HIS A  53     -19.510  38.869   2.373  1.00  8.420          H  
ATOM    845 1HB  HIS A  53     -17.506  37.117   3.821  1.00 11.400          H  
ATOM    846 2HB  HIS A  53     -19.155  36.623   3.475  1.00 11.400          H  
ATOM    847  HD1 HIS A  53     -19.660  36.789   0.662  1.00 11.400          H  
ATOM    848  HD2 HIS A  53     -15.777  35.899   1.995  1.00 11.400          H  
ATOM    849  HE1 HIS A  53     -18.466  35.941  -1.292  1.00 11.400          H  
ATOM    850  N   GLY A  54     -18.898  40.001   5.232  1.00  6.670          N  
ATOM    851  CA  GLY A  54     -19.436  40.366   6.533  1.00  7.020          C  
ATOM    852  C   GLY A  54     -18.799  39.675   7.739  1.00  6.960          C  
ATOM    853  O   GLY A  54     -19.381  39.690   8.829  1.00  7.570          O  
ATOM    854  H   GLY A  54     -18.124  40.562   4.871  1.00  8.000          H  
ATOM    855 1HA  GLY A  54     -19.317  41.444   6.652  1.00  8.420          H  
ATOM    856 2HA  GLY A  54     -20.507  40.176   6.537  1.00  8.420          H  
ATOM    857  N   GLY A  55     -17.649  39.025   7.565  1.00  6.480          N  
ATOM    858  CA  GLY A  55     -17.000  38.363   8.674  1.00  6.700          C  
ATOM    859  C   GLY A  55     -15.791  39.185   9.099  1.00  6.260          C  
ATOM    860  O   GLY A  55     -15.652  40.341   8.701  1.00  5.940          O  
ATOM    861  H   GLY A  55     -17.145  39.012   6.675  1.00  7.780          H  
ATOM    862 1HA  GLY A  55     -17.697  38.240   9.502  1.00  8.040          H  
ATOM    863 2HA  GLY A  55     -16.687  37.378   8.338  1.00  8.040          H  
ATOM    864  N   PRO A  56     -14.974  38.670  10.014  1.00  6.510          N  
ATOM    865  CA  PRO A  56     -13.758  39.275  10.491  1.00  6.450          C  
ATOM    866  C   PRO A  56     -12.735  39.040   9.414  1.00  6.000          C  
ATOM    867  O   PRO A  56     -12.863  38.061   8.684  1.00  6.070          O  
ATOM    868  CB  PRO A  56     -13.467  38.484  11.762  1.00  9.680          C  
ATOM    869  CG  PRO A  56     -14.038  37.125  11.470  1.00  9.680          C  
ATOM    870  CD  PRO A  56     -15.280  37.373  10.634  1.00  9.680          C  
ATOM    871  HA  PRO A  56     -13.911  40.349  10.680  1.00  7.740          H  
ATOM    872 1HB  PRO A  56     -12.381  38.452  11.945  1.00 11.610          H  
ATOM    873 2HB  PRO A  56     -13.926  38.976  12.630  1.00 11.610          H  
ATOM    874 1HG  PRO A  56     -13.294  36.568  10.906  1.00 11.610          H  
ATOM    875 2HG  PRO A  56     -14.230  36.569  12.399  1.00 11.610          H  
ATOM    876 1HD  PRO A  56     -15.340  36.577   9.883  1.00 11.610          H  
ATOM    877 2HD  PRO A  56     -16.178  37.432  11.268  1.00 11.610          H  
ATOM    878  N   GLN A  57     -11.676  39.830   9.367  1.00  5.890          N  
ATOM    879  CA  GLN A  57     -10.617  39.529   8.408  1.00  5.790          C  
ATOM    880  C   GLN A  57     -10.001  38.153   8.690  1.00  5.380          C  
ATOM    881  O   GLN A  57      -9.642  37.416   7.774  1.00  5.590          O  
ATOM    882  CB  GLN A  57      -9.520  40.599   8.473  1.00  8.150          C  
ATOM    883  CG  GLN A  57      -9.946  41.977   8.017  1.00  8.150          C  
ATOM    884  CD  GLN A  57     -10.578  42.806   9.136  1.00  8.150          C  
ATOM    885  OE1 GLN A  57     -11.073  42.258  10.136  1.00  8.150          O  
ATOM    886  NE2 GLN A  57     -10.555  44.122   8.985  1.00  8.150          N  
ATOM    887  H   GLN A  57     -11.607  40.649   9.973  1.00  7.070          H  
ATOM    888  HA  GLN A  57     -11.047  39.516   7.403  1.00  6.950          H  
ATOM    889 1HB  GLN A  57      -9.164  40.685   9.494  1.00  9.780          H  
ATOM    890 2HB  GLN A  57      -8.682  40.294   7.868  1.00  9.780          H  
ATOM    891 1HG  GLN A  57      -9.074  42.511   7.647  1.00  9.780          H  
ATOM    892 2HG  GLN A  57     -10.668  41.860   7.222  1.00  9.780          H  
ATOM    893 1HE2 GLN A  57     -10.951  44.713   9.690  1.00  9.780          H  
ATOM    894 2HE2 GLN A  57     -10.134  44.530   8.174  1.00  9.780          H  
ATOM    895  N   TYR A  58      -9.868  37.814   9.967  1.00  5.120          N  
ATOM    896  CA  TYR A  58      -9.279  36.544  10.359  1.00  4.940          C  
ATOM    897  C   TYR A  58     -10.242  35.731  11.211  1.00  4.250          C  
ATOM    898  O   TYR A  58     -10.334  35.922  12.426  1.00  4.460          O  
ATOM    899  CB  TYR A  58      -7.959  36.794  11.075  1.00  6.990          C  
ATOM    900  CG  TYR A  58      -6.986  37.535  10.186  1.00  6.990          C  
ATOM    901  CD1 TYR A  58      -6.881  38.913  10.280  1.00  6.990          C  
ATOM    902  CD2 TYR A  58      -6.228  36.847   9.256  1.00  6.990          C  
ATOM    903  CE1 TYR A  58      -6.020  39.598   9.454  1.00  6.990          C  
ATOM    904  CE2 TYR A  58      -5.366  37.533   8.431  1.00  6.990          C  
ATOM    905  CZ  TYR A  58      -5.260  38.902   8.527  1.00  6.990          C  
ATOM    906  OH  TYR A  58      -4.398  39.583   7.699  1.00  6.990          O  
ATOM    907  H   TYR A  58     -10.180  38.464  10.672  1.00  6.140          H  
ATOM    908  HA  TYR A  58      -9.075  35.963   9.461  1.00  5.930          H  
ATOM    909 1HB  TYR A  58      -8.130  37.384  11.976  1.00  8.390          H  
ATOM    910 2HB  TYR A  58      -7.512  35.846  11.371  1.00  8.390          H  
ATOM    911  HD1 TYR A  58      -7.484  39.456  11.007  1.00  8.390          H  
ATOM    912  HD2 TYR A  58      -6.315  35.765   9.174  1.00  8.390          H  
ATOM    913  HE1 TYR A  58      -5.940  40.681   9.529  1.00  8.390          H  
ATOM    914  HE2 TYR A  58      -4.768  36.993   7.698  1.00  8.390          H  
ATOM    915  HH  TYR A  58      -4.433  40.521   7.900  1.00  8.390          H  
ATOM    916  N   CYS A  59     -10.990  34.850  10.562  1.00  3.880          N  
ATOM    917  CA  CYS A  59     -12.014  34.058  11.231  1.00  3.660          C  
ATOM    918  C   CYS A  59     -11.440  32.843  11.945  1.00  3.240          C  
ATOM    919  O   CYS A  59     -10.682  32.071  11.359  1.00  3.590          O  
ATOM    920  CB  CYS A  59     -13.075  33.597  10.237  1.00  5.210          C  
ATOM    921  SG  CYS A  59     -14.421  32.669  10.995  1.00  5.210          S  
ATOM    922  H   CYS A  59     -10.854  34.742   9.564  1.00  4.660          H  
ATOM    923  HA  CYS A  59     -12.493  34.681  11.982  1.00  4.390          H  
ATOM    924 1HB  CYS A  59     -13.497  34.453   9.716  1.00  6.250          H  
ATOM    925 2HB  CYS A  59     -12.610  32.960   9.487  1.00  6.250          H  
ATOM    926  HG  CYS A  59     -13.669  31.631  11.453  1.00  6.250          H  
ATOM    927  N   ARG A  60     -11.801  32.684  13.215  1.00  2.880          N  
ATOM    928  CA  ARG A  60     -11.386  31.530  14.004  1.00  2.730          C  
ATOM    929  C   ARG A  60     -12.002  30.280  13.393  1.00  2.180          C  
ATOM    930  O   ARG A  60     -13.151  30.325  12.948  1.00  2.370          O  
ATOM    931  CB  ARG A  60     -11.826  31.679  15.456  1.00  3.880          C  
ATOM    932  CG  ARG A  60     -11.347  30.581  16.413  1.00  3.880          C  
ATOM    933  CD  ARG A  60     -11.741  30.872  17.816  1.00  3.880          C  
ATOM    934  NE  ARG A  60     -11.323  29.811  18.736  1.00  3.880          N  
ATOM    935  CZ  ARG A  60     -11.507  29.825  20.078  1.00  3.880          C  
ATOM    936  NH1 ARG A  60     -12.099  30.850  20.662  1.00  3.880          N  
ATOM    937  NH2 ARG A  60     -11.091  28.802  20.808  1.00  3.880          N  
ATOM    938  H   ARG A  60     -12.398  33.383  13.634  1.00  3.460          H  
ATOM    939  HA  ARG A  60     -10.300  31.444  13.965  1.00  3.280          H  
ATOM    940 1HB  ARG A  60     -11.470  32.631  15.843  1.00  4.660          H  
ATOM    941 2HB  ARG A  60     -12.914  31.694  15.500  1.00  4.660          H  
ATOM    942 1HG  ARG A  60     -11.800  29.627  16.136  1.00  4.660          H  
ATOM    943 2HG  ARG A  60     -10.263  30.496  16.367  1.00  4.660          H  
ATOM    944 1HD  ARG A  60     -11.277  31.806  18.134  1.00  4.660          H  
ATOM    945 2HD  ARG A  60     -12.826  30.962  17.867  1.00  4.660          H  
ATOM    946  HE  ARG A  60     -10.867  28.997  18.333  1.00  4.660          H  
ATOM    947 1HH1 ARG A  60     -12.420  31.633  20.115  1.00  4.660          H  
ATOM    948 2HH1 ARG A  60     -12.234  30.852  21.664  1.00  4.660          H  
ATOM    949 1HH2 ARG A  60     -10.637  28.010  20.364  1.00  4.660          H  
ATOM    950 2HH2 ARG A  60     -11.226  28.805  21.809  1.00  4.660          H  
ATOM    951  N   SER A  61     -11.245  29.184  13.357  1.00  1.980          N  
ATOM    952  CA  SER A  61     -11.756  27.936  12.815  1.00  1.820          C  
ATOM    953  C   SER A  61     -12.742  27.231  13.745  1.00  1.690          C  
ATOM    954  O   SER A  61     -12.817  27.496  14.946  1.00  2.100          O  
ATOM    955  CB  SER A  61     -10.603  27.005  12.483  1.00  2.610          C  
ATOM    956  OG  SER A  61      -9.927  26.601  13.642  1.00  2.610          O  
ATOM    957  H   SER A  61     -10.303  29.203  13.720  1.00  2.380          H  
ATOM    958  HA  SER A  61     -12.279  28.167  11.887  1.00  2.180          H  
ATOM    959 1HB  SER A  61     -10.986  26.132  11.966  1.00  3.130          H  
ATOM    960 2HB  SER A  61      -9.911  27.507  11.808  1.00  3.130          H  
ATOM    961  HG  SER A  61      -9.263  25.965  13.360  1.00  3.130          H  
ATOM    962  N   ASP A  62     -13.497  26.322  13.144  1.00  1.380          N  
ATOM    963  CA  ASP A  62     -14.483  25.460  13.777  1.00  1.380          C  
ATOM    964  C   ASP A  62     -13.814  24.460  14.740  1.00  1.310          C  
ATOM    965  O   ASP A  62     -12.731  23.970  14.416  1.00  1.300          O  
ATOM    966  CB  ASP A  62     -15.235  24.700  12.688  1.00  1.930          C  
ATOM    967  CG  ASP A  62     -16.453  23.977  13.144  1.00  1.930          C  
ATOM    968  OD1 ASP A  62     -16.338  22.974  13.828  1.00  1.930          O  
ATOM    969  OD2 ASP A  62     -17.529  24.408  12.775  1.00  1.930          O  
ATOM    970  H   ASP A  62     -13.350  26.216  12.153  1.00  1.660          H  
ATOM    971  HA  ASP A  62     -15.182  26.101  14.301  1.00  1.660          H  
ATOM    972 1HB  ASP A  62     -15.522  25.383  11.892  1.00  2.320          H  
ATOM    973 2HB  ASP A  62     -14.583  23.997  12.268  1.00  2.320          H  
ATOM    974  N   PRO A  63     -14.391  24.137  15.918  1.00  1.360          N  
ATOM    975  CA  PRO A  63     -13.901  23.117  16.843  1.00  1.370          C  
ATOM    976  C   PRO A  63     -13.597  21.757  16.180  1.00  1.300          C  
ATOM    977  O   PRO A  63     -12.652  21.076  16.598  1.00  1.330          O  
ATOM    978  CB  PRO A  63     -15.060  23.011  17.838  1.00  2.060          C  
ATOM    979  CG  PRO A  63     -15.667  24.400  17.853  1.00  2.060          C  
ATOM    980  CD  PRO A  63     -15.580  24.878  16.417  1.00  2.060          C  
ATOM    981  HA  PRO A  63     -12.999  23.503  17.340  1.00  1.640          H  
ATOM    982 1HB  PRO A  63     -15.769  22.233  17.506  1.00  2.470          H  
ATOM    983 2HB  PRO A  63     -14.679  22.702  18.820  1.00  2.470          H  
ATOM    984 1HG  PRO A  63     -16.703  24.363  18.228  1.00  2.470          H  
ATOM    985 2HG  PRO A  63     -15.104  25.049  18.540  1.00  2.470          H  
ATOM    986 1HD  PRO A  63     -16.490  24.604  15.863  1.00  2.470          H  
ATOM    987 2HD  PRO A  63     -15.397  25.964  16.433  1.00  2.470          H  
ATOM    988  N   ASP A  64     -14.333  21.367  15.119  1.00  1.280          N  
ATOM    989  CA  ASP A  64     -14.016  20.078  14.511  1.00  1.290          C  
ATOM    990  C   ASP A  64     -12.818  20.232  13.623  1.00  1.210          C  
ATOM    991  O   ASP A  64     -12.042  19.297  13.465  1.00  1.210          O  
ATOM    992  CB  ASP A  64     -15.179  19.485  13.709  1.00  1.800          C  
ATOM    993  CG  ASP A  64     -16.331  18.930  14.563  1.00  1.800          C  
ATOM    994  OD1 ASP A  64     -16.127  17.980  15.314  1.00  1.800          O  
ATOM    995  OD2 ASP A  64     -17.438  19.410  14.471  1.00  1.800          O  
ATOM    996  H   ASP A  64     -15.126  21.918  14.740  1.00  1.540          H  
ATOM    997  HA  ASP A  64     -13.761  19.372  15.299  1.00  1.550          H  
ATOM    998 1HB  ASP A  64     -15.586  20.266  13.057  1.00  2.160          H  
ATOM    999 2HB  ASP A  64     -14.805  18.689  13.064  1.00  2.160          H  
ATOM   1000  N   VAL A  65     -12.670  21.395  13.020  1.00  1.200          N  
ATOM   1001  CA  VAL A  65     -11.541  21.655  12.155  1.00  1.180          C  
ATOM   1002  C   VAL A  65     -10.273  21.644  12.970  1.00  1.100          C  
ATOM   1003  O   VAL A  65      -9.277  21.049  12.551  1.00  1.090          O  
ATOM   1004  CB  VAL A  65     -11.724  22.982  11.434  1.00  1.660          C  
ATOM   1005  CG1 VAL A  65     -10.471  23.396  10.697  1.00  1.660          C  
ATOM   1006  CG2 VAL A  65     -12.853  22.802  10.471  1.00  1.660          C  
ATOM   1007  H   VAL A  65     -13.346  22.127  13.211  1.00  1.440          H  
ATOM   1008  HA  VAL A  65     -11.488  20.861  11.411  1.00  1.420          H  
ATOM   1009  HB  VAL A  65     -11.959  23.750  12.152  1.00  1.990          H  
ATOM   1010 1HG1 VAL A  65     -10.655  24.328  10.207  1.00  1.990          H  
ATOM   1011 2HG1 VAL A  65      -9.641  23.521  11.392  1.00  1.990          H  
ATOM   1012 3HG1 VAL A  65     -10.218  22.651   9.974  1.00  1.990          H  
ATOM   1013 1HG2 VAL A  65     -13.048  23.722   9.964  1.00  1.990          H  
ATOM   1014 2HG2 VAL A  65     -12.602  22.043   9.762  1.00  1.990          H  
ATOM   1015 3HG2 VAL A  65     -13.730  22.493  10.999  1.00  1.990          H  
ATOM   1016  N   GLU A  66     -10.299  22.319  14.122  1.00  1.120          N  
ATOM   1017  CA  GLU A  66      -9.130  22.339  14.979  1.00  1.140          C  
ATOM   1018  C   GLU A  66      -8.742  20.933  15.398  1.00  1.110          C  
ATOM   1019  O   GLU A  66      -7.568  20.563  15.307  1.00  1.130          O  
ATOM   1020  CB  GLU A  66      -9.361  23.191  16.221  1.00  1.590          C  
ATOM   1021  CG  GLU A  66      -8.148  23.225  17.159  1.00  1.590          C  
ATOM   1022  CD  GLU A  66      -8.339  24.086  18.359  1.00  1.590          C  
ATOM   1023  OE1 GLU A  66      -9.297  24.817  18.400  1.00  1.590          O  
ATOM   1024  OE2 GLU A  66      -7.528  23.996  19.259  1.00  1.590          O  
ATOM   1025  H   GLU A  66     -11.151  22.830  14.383  1.00  1.340          H  
ATOM   1026  HA  GLU A  66      -8.301  22.767  14.417  1.00  1.370          H  
ATOM   1027 1HB  GLU A  66      -9.603  24.214  15.922  1.00  1.910          H  
ATOM   1028 2HB  GLU A  66     -10.217  22.800  16.775  1.00  1.910          H  
ATOM   1029 1HG  GLU A  66      -7.936  22.213  17.500  1.00  1.910          H  
ATOM   1030 2HG  GLU A  66      -7.280  23.574  16.600  1.00  1.910          H  
ATOM   1031  N   ARG A  67      -9.711  20.128  15.849  1.00  1.110          N  
ATOM   1032  CA  ARG A  67      -9.379  18.768  16.230  1.00  1.110          C  
ATOM   1033  C   ARG A  67      -8.873  17.935  15.059  1.00  1.030          C  
ATOM   1034  O   ARG A  67      -7.926  17.164  15.229  1.00  1.030          O  
ATOM   1035  CB  ARG A  67     -10.545  18.093  16.907  1.00  1.550          C  
ATOM   1036  CG  ARG A  67     -10.789  18.562  18.331  1.00  1.550          C  
ATOM   1037  CD  ARG A  67     -11.733  17.671  19.019  1.00  1.550          C  
ATOM   1038  NE  ARG A  67     -12.989  17.710  18.339  1.00  1.550          N  
ATOM   1039  CZ  ARG A  67     -13.970  18.630  18.576  1.00  1.550          C  
ATOM   1040  NH1 ARG A  67     -13.818  19.539  19.529  1.00  1.550          N  
ATOM   1041  NH2 ARG A  67     -15.075  18.644  17.860  1.00  1.550          N  
ATOM   1042  H   ARG A  67     -10.676  20.470  15.945  1.00  1.330          H  
ATOM   1043  HA  ARG A  67      -8.581  18.824  16.966  1.00  1.330          H  
ATOM   1044 1HB  ARG A  67     -11.448  18.315  16.333  1.00  1.860          H  
ATOM   1045 2HB  ARG A  67     -10.429  17.023  16.903  1.00  1.860          H  
ATOM   1046 1HG  ARG A  67      -9.850  18.560  18.881  1.00  1.860          H  
ATOM   1047 2HG  ARG A  67     -11.198  19.571  18.308  1.00  1.860          H  
ATOM   1048 1HD  ARG A  67     -11.358  16.646  18.980  1.00  1.860          H  
ATOM   1049 2HD  ARG A  67     -11.869  17.965  20.054  1.00  1.860          H  
ATOM   1050  HE  ARG A  67     -13.118  16.984  17.607  1.00  1.860          H  
ATOM   1051 1HH1 ARG A  67     -12.980  19.560  20.088  1.00  1.860          H  
ATOM   1052 2HH1 ARG A  67     -14.544  20.219  19.692  1.00  1.860          H  
ATOM   1053 1HH2 ARG A  67     -15.219  17.986  17.080  1.00  1.860          H  
ATOM   1054 2HH2 ARG A  67     -15.791  19.323  18.044  1.00  1.860          H  
ATOM   1055  N   CYS A  68      -9.466  18.094  13.873  1.00  1.000          N  
ATOM   1056  CA  CYS A  68      -9.026  17.325  12.725  1.00  1.000          C  
ATOM   1057  C   CYS A  68      -7.583  17.673  12.377  1.00  1.000          C  
ATOM   1058  O   CYS A  68      -6.769  16.783  12.102  1.00  1.020          O  
ATOM   1059  CB  CYS A  68      -9.894  17.644  11.509  1.00  1.400          C  
ATOM   1060  SG  CYS A  68     -11.551  17.102  11.565  1.00  1.400          S  
ATOM   1061  H   CYS A  68     -10.270  18.718  13.779  1.00  1.200          H  
ATOM   1062  HA  CYS A  68      -9.084  16.272  12.968  1.00  1.200          H  
ATOM   1063 1HB  CYS A  68      -9.904  18.712  11.360  1.00  1.680          H  
ATOM   1064 2HB  CYS A  68      -9.482  17.195  10.656  1.00  1.680          H  
ATOM   1065  HG  CYS A  68     -11.916  17.901  12.586  1.00  1.680          H  
ATOM   1066  N   LEU A  69      -7.246  18.964  12.427  1.00  1.010          N  
ATOM   1067  CA  LEU A  69      -5.900  19.392  12.108  1.00  1.050          C  
ATOM   1068  C   LEU A  69      -4.905  18.871  13.142  1.00  1.060          C  
ATOM   1069  O   LEU A  69      -3.800  18.439  12.783  1.00  1.080          O  
ATOM   1070  CB  LEU A  69      -5.841  20.918  12.010  1.00  1.450          C  
ATOM   1071  CG  LEU A  69      -4.472  21.552  11.620  1.00  1.450          C  
ATOM   1072  CD1 LEU A  69      -4.014  21.031  10.238  1.00  1.450          C  
ATOM   1073  CD2 LEU A  69      -4.633  23.073  11.597  1.00  1.450          C  
ATOM   1074  H   LEU A  69      -7.961  19.671  12.632  1.00  1.210          H  
ATOM   1075  HA  LEU A  69      -5.648  18.968  11.143  1.00  1.260          H  
ATOM   1076 1HB  LEU A  69      -6.584  21.239  11.280  1.00  1.740          H  
ATOM   1077 2HB  LEU A  69      -6.135  21.326  12.982  1.00  1.740          H  
ATOM   1078  HG  LEU A  69      -3.713  21.278  12.355  1.00  1.740          H  
ATOM   1079 1HD1 LEU A  69      -3.061  21.494   9.982  1.00  1.740          H  
ATOM   1080 2HD1 LEU A  69      -3.881  19.953  10.258  1.00  1.740          H  
ATOM   1081 3HD1 LEU A  69      -4.757  21.292   9.483  1.00  1.740          H  
ATOM   1082 1HD2 LEU A  69      -3.682  23.538  11.334  1.00  1.740          H  
ATOM   1083 2HD2 LEU A  69      -5.389  23.350  10.861  1.00  1.740          H  
ATOM   1084 3HD2 LEU A  69      -4.944  23.416  12.584  1.00  1.740          H  
ATOM   1085  N   ARG A  70      -5.270  18.929  14.432  1.00  1.090          N  
ATOM   1086  CA  ARG A  70      -4.390  18.408  15.465  1.00  1.150          C  
ATOM   1087  C   ARG A  70      -4.156  16.918  15.263  1.00  1.090          C  
ATOM   1088  O   ARG A  70      -3.021  16.442  15.409  1.00  1.100          O  
ATOM   1089  CB  ARG A  70      -4.964  18.646  16.853  1.00  1.590          C  
ATOM   1090  CG  ARG A  70      -4.913  20.089  17.340  1.00  1.590          C  
ATOM   1091  CD  ARG A  70      -5.499  20.230  18.703  1.00  1.590          C  
ATOM   1092  NE  ARG A  70      -5.480  21.621  19.175  1.00  1.590          N  
ATOM   1093  CZ  ARG A  70      -4.443  22.247  19.760  1.00  1.590          C  
ATOM   1094  NH1 ARG A  70      -3.284  21.641  19.972  1.00  1.590          N  
ATOM   1095  NH2 ARG A  70      -4.629  23.496  20.117  1.00  1.590          N  
ATOM   1096  H   ARG A  70      -6.167  19.350  14.693  1.00  1.310          H  
ATOM   1097  HA  ARG A  70      -3.434  18.924  15.395  1.00  1.380          H  
ATOM   1098 1HB  ARG A  70      -6.010  18.339  16.858  1.00  1.900          H  
ATOM   1099 2HB  ARG A  70      -4.439  18.026  17.577  1.00  1.900          H  
ATOM   1100 1HG  ARG A  70      -3.878  20.420  17.369  1.00  1.900          H  
ATOM   1101 2HG  ARG A  70      -5.471  20.728  16.661  1.00  1.900          H  
ATOM   1102 1HD  ARG A  70      -6.541  19.905  18.666  1.00  1.900          H  
ATOM   1103 2HD  ARG A  70      -4.957  19.610  19.412  1.00  1.900          H  
ATOM   1104  HE  ARG A  70      -6.333  22.199  19.070  1.00  1.900          H  
ATOM   1105 1HH1 ARG A  70      -3.153  20.681  19.695  1.00  1.900          H  
ATOM   1106 2HH1 ARG A  70      -2.526  22.140  20.415  1.00  1.900          H  
ATOM   1107 1HH2 ARG A  70      -5.555  23.917  19.928  1.00  1.900          H  
ATOM   1108 2HH2 ARG A  70      -3.896  24.025  20.561  1.00  1.900          H  
ATOM   1109  N   ALA A  71      -5.219  16.180  14.897  1.00  1.040          N  
ATOM   1110  CA  ALA A  71      -5.081  14.757  14.679  1.00  1.000          C  
ATOM   1111  C   ALA A  71      -4.086  14.478  13.564  1.00  0.930          C  
ATOM   1112  O   ALA A  71      -3.205  13.626  13.704  1.00  0.920          O  
ATOM   1113  CB  ALA A  71      -6.411  14.131  14.313  1.00  1.420          C  
ATOM   1114  H   ALA A  71      -6.144  16.614  14.836  1.00  1.250          H  
ATOM   1115  HA  ALA A  71      -4.724  14.331  15.604  1.00  1.200          H  
ATOM   1116 1HB  ALA A  71      -6.287  13.056  14.186  1.00  1.700          H  
ATOM   1117 2HB  ALA A  71      -7.098  14.327  15.088  1.00  1.700          H  
ATOM   1118 3HB  ALA A  71      -6.781  14.566  13.388  1.00  1.700          H  
ATOM   1119  N   HIS A  72      -4.168  15.266  12.490  1.00  0.950          N  
ATOM   1120  CA  HIS A  72      -3.279  15.107  11.354  1.00  0.980          C  
ATOM   1121  C   HIS A  72      -1.845  15.277  11.788  1.00  0.960          C  
ATOM   1122  O   HIS A  72      -0.992  14.443  11.479  1.00  0.950          O  
ATOM   1123  CB  HIS A  72      -3.606  16.132  10.282  1.00  1.360          C  
ATOM   1124  CG  HIS A  72      -2.809  16.047   9.050  1.00  1.360          C  
ATOM   1125  ND1 HIS A  72      -1.530  16.558   8.939  1.00  1.360          N  
ATOM   1126  CD2 HIS A  72      -3.128  15.554   7.844  1.00  1.360          C  
ATOM   1127  CE1 HIS A  72      -1.089  16.337   7.717  1.00  1.360          C  
ATOM   1128  NE2 HIS A  72      -2.045  15.737   7.031  1.00  1.360          N  
ATOM   1129  H   HIS A  72      -4.938  15.943  12.434  1.00  1.140          H  
ATOM   1130  HA  HIS A  72      -3.395  14.111  10.933  1.00  1.180          H  
ATOM   1131 1HB  HIS A  72      -4.601  15.955  10.006  1.00  1.630          H  
ATOM   1132 2HB  HIS A  72      -3.541  17.137  10.679  1.00  1.630          H  
ATOM   1133  HD1 HIS A  72      -1.190  17.334   9.473  1.00  1.630          H  
ATOM   1134  HD2 HIS A  72      -4.027  15.083   7.458  1.00  1.630          H  
ATOM   1135  HE1 HIS A  72      -0.088  16.654   7.425  1.00  1.630          H  
ATOM   1136  N   ARG A  73      -1.552  16.366  12.502  1.00  0.990          N  
ATOM   1137  CA  ARG A  73      -0.180  16.599  12.916  1.00  1.050          C  
ATOM   1138  C   ARG A  73       0.368  15.428  13.721  1.00  0.980          C  
ATOM   1139  O   ARG A  73       1.476  14.958  13.450  1.00  1.020          O  
ATOM   1140  CB  ARG A  73      -0.058  17.875  13.735  1.00  1.450          C  
ATOM   1141  CG  ARG A  73       1.381  18.214  14.182  1.00  1.450          C  
ATOM   1142  CD  ARG A  73       1.454  19.514  14.890  1.00  1.450          C  
ATOM   1143  NE  ARG A  73       2.817  19.820  15.339  1.00  1.450          N  
ATOM   1144  CZ  ARG A  73       3.182  20.938  16.012  1.00  1.450          C  
ATOM   1145  NH1 ARG A  73       2.282  21.860  16.316  1.00  1.450          N  
ATOM   1146  NH2 ARG A  73       4.446  21.112  16.367  1.00  1.450          N  
ATOM   1147  H   ARG A  73      -2.298  17.035  12.736  1.00  1.190          H  
ATOM   1148  HA  ARG A  73       0.426  16.713  12.020  1.00  1.260          H  
ATOM   1149 1HB  ARG A  73      -0.442  18.714  13.157  1.00  1.740          H  
ATOM   1150 2HB  ARG A  73      -0.678  17.787  14.632  1.00  1.740          H  
ATOM   1151 1HG  ARG A  73       1.743  17.446  14.871  1.00  1.740          H  
ATOM   1152 2HG  ARG A  73       2.043  18.254  13.315  1.00  1.740          H  
ATOM   1153 1HD  ARG A  73       1.126  20.308  14.219  1.00  1.740          H  
ATOM   1154 2HD  ARG A  73       0.805  19.475  15.763  1.00  1.740          H  
ATOM   1155  HE  ARG A  73       3.558  19.124  15.120  1.00  1.740          H  
ATOM   1156 1HH1 ARG A  73       1.317  21.738  16.050  1.00  1.740          H  
ATOM   1157 2HH1 ARG A  73       2.560  22.692  16.817  1.00  1.740          H  
ATOM   1158 1HH2 ARG A  73       5.144  20.409  16.136  1.00  1.740          H  
ATOM   1159 2HH2 ARG A  73       4.722  21.942  16.866  1.00  1.740          H  
ATOM   1160  N   ASN A  74      -0.402  14.929  14.698  1.00  0.960          N  
ATOM   1161  CA  ASN A  74       0.099  13.825  15.505  1.00  1.010          C  
ATOM   1162  C   ASN A  74       0.315  12.556  14.685  1.00  0.930          C  
ATOM   1163  O   ASN A  74       1.330  11.860  14.869  1.00  1.020          O  
ATOM   1164  CB  ASN A  74      -0.861  13.491  16.609  1.00  1.390          C  
ATOM   1165  CG  ASN A  74      -0.930  14.434  17.749  1.00  1.390          C  
ATOM   1166  OD1 ASN A  74      -0.091  15.317  17.956  1.00  1.390          O  
ATOM   1167  ND2 ASN A  74      -1.947  14.229  18.548  1.00  1.390          N  
ATOM   1168  H   ASN A  74      -1.321  15.349  14.891  1.00  1.150          H  
ATOM   1169  HA  ASN A  74       1.061  14.116  15.929  1.00  1.210          H  
ATOM   1170 1HB  ASN A  74      -1.821  13.521  16.157  1.00  1.670          H  
ATOM   1171 2HB  ASN A  74      -0.695  12.480  16.966  1.00  1.670          H  
ATOM   1172 1HD2 ASN A  74      -2.069  14.804  19.355  1.00  1.670          H  
ATOM   1173 2HD2 ASN A  74      -2.598  13.458  18.348  1.00  1.670          H  
ATOM   1174  N   ASP A  75      -0.618  12.250  13.760  1.00  0.820          N  
ATOM   1175  CA  ASP A  75      -0.477  11.039  12.964  1.00  0.810          C  
ATOM   1176  C   ASP A  75       0.738  11.149  12.059  1.00  0.880          C  
ATOM   1177  O   ASP A  75       1.554  10.231  11.996  1.00  0.960          O  
ATOM   1178  CB  ASP A  75      -1.712  10.781  12.064  1.00  1.140          C  
ATOM   1179  CG  ASP A  75      -3.093  10.303  12.747  1.00  1.140          C  
ATOM   1180  OD1 ASP A  75      -3.167   9.946  13.909  1.00  1.140          O  
ATOM   1181  OD2 ASP A  75      -4.035  10.234  12.023  1.00  1.140          O  
ATOM   1182  H   ASP A  75      -1.458  12.834  13.659  1.00  0.980          H  
ATOM   1183  HA  ASP A  75      -0.330  10.198  13.630  1.00  0.970          H  
ATOM   1184 1HB  ASP A  75      -1.932  11.714  11.537  1.00  1.370          H  
ATOM   1185 2HB  ASP A  75      -1.448  10.057  11.300  1.00  1.370          H  
ATOM   1186  N   MET A  76       0.933  12.314  11.444  1.00  0.980          N  
ATOM   1187  CA  MET A  76       2.045  12.538  10.531  1.00  1.220          C  
ATOM   1188  C   MET A  76       3.393  12.375  11.207  1.00  1.380          C  
ATOM   1189  O   MET A  76       4.272  11.641  10.720  1.00  1.520          O  
ATOM   1190  CB  MET A  76       1.939  13.958   9.988  1.00  1.610          C  
ATOM   1191  CG  MET A  76       3.039  14.409   9.043  1.00  1.610          C  
ATOM   1192  SD  MET A  76       2.876  16.160   8.626  1.00  1.610          S  
ATOM   1193  CE  MET A  76       3.354  16.961  10.181  1.00  1.610          C  
ATOM   1194  H   MET A  76       0.241  13.062  11.560  1.00  1.180          H  
ATOM   1195  HA  MET A  76       1.981  11.816   9.722  1.00  1.460          H  
ATOM   1196 1HB  MET A  76       0.994  14.082   9.475  1.00  1.930          H  
ATOM   1197 2HB  MET A  76       1.909  14.626  10.830  1.00  1.930          H  
ATOM   1198 1HG  MET A  76       4.017  14.256   9.499  1.00  1.930          H  
ATOM   1199 2HG  MET A  76       2.993  13.825   8.124  1.00  1.930          H  
ATOM   1200 1HE  MET A  76       3.312  18.042  10.057  1.00  1.930          H  
ATOM   1201 2HE  MET A  76       2.685  16.675  10.985  1.00  1.930          H  
ATOM   1202 3HE  MET A  76       4.373  16.669  10.444  1.00  1.930          H  
ATOM   1203  N   GLU A  77       3.548  13.071  12.332  1.00  1.440          N  
ATOM   1204  CA  GLU A  77       4.780  13.067  13.091  1.00  1.690          C  
ATOM   1205  C   GLU A  77       5.108  11.699  13.669  1.00  1.560          C  
ATOM   1206  O   GLU A  77       6.281  11.341  13.747  1.00  1.790          O  
ATOM   1207  CB  GLU A  77       4.731  14.130  14.192  1.00  2.270          C  
ATOM   1208  CG  GLU A  77       4.783  15.571  13.654  1.00  2.270          C  
ATOM   1209  CD  GLU A  77       4.669  16.626  14.719  1.00  2.270          C  
ATOM   1210  OE1 GLU A  77       4.490  16.281  15.859  1.00  2.270          O  
ATOM   1211  OE2 GLU A  77       4.761  17.790  14.390  1.00  2.270          O  
ATOM   1212  H   GLU A  77       2.770  13.650  12.663  1.00  1.730          H  
ATOM   1213  HA  GLU A  77       5.586  13.339  12.412  1.00  2.030          H  
ATOM   1214 1HB  GLU A  77       3.802  14.017  14.759  1.00  2.720          H  
ATOM   1215 2HB  GLU A  77       5.561  13.986  14.881  1.00  2.720          H  
ATOM   1216 1HG  GLU A  77       5.718  15.711  13.115  1.00  2.720          H  
ATOM   1217 2HG  GLU A  77       3.969  15.699  12.945  1.00  2.720          H  
ATOM   1218  N   THR A  78       4.088  10.933  14.071  1.00  1.280          N  
ATOM   1219  CA  THR A  78       4.312   9.619  14.661  1.00  1.240          C  
ATOM   1220  C   THR A  78       4.568   8.558  13.572  1.00  1.080          C  
ATOM   1221  O   THR A  78       5.381   7.639  13.760  1.00  1.080          O  
ATOM   1222  CB  THR A  78       3.122   9.174  15.519  1.00  1.750          C  
ATOM   1223  OG1 THR A  78       2.814  10.173  16.506  1.00  1.750          O  
ATOM   1224  CG2 THR A  78       3.555   7.919  16.262  1.00  1.750          C  
ATOM   1225  H   THR A  78       3.133  11.301  14.030  1.00  1.540          H  
ATOM   1226  HA  THR A  78       5.196   9.673  15.294  1.00  1.490          H  
ATOM   1227  HB  THR A  78       2.249   8.986  14.891  1.00  2.100          H  
ATOM   1228  HG1 THR A  78       2.359  10.928  16.049  1.00  2.100          H  
ATOM   1229 1HG2 THR A  78       2.765   7.558  16.904  1.00  2.100          H  
ATOM   1230 2HG2 THR A  78       3.810   7.171  15.549  1.00  2.100          H  
ATOM   1231 3HG2 THR A  78       4.429   8.142  16.868  1.00  2.100          H  
ATOM   1232  N   ILE A  79       3.842   8.645  12.455  1.00  1.110          N  
ATOM   1233  CA  ILE A  79       3.982   7.676  11.384  1.00  1.130          C  
ATOM   1234  C   ILE A  79       5.370   7.694  10.751  1.00  1.120          C  
ATOM   1235  O   ILE A  79       5.904   6.625  10.475  1.00  1.100          O  
ATOM   1236  CB  ILE A  79       2.839   7.756  10.348  1.00  1.570          C  
ATOM   1237  CG1 ILE A  79       1.524   7.268  11.063  1.00  1.570          C  
ATOM   1238  CG2 ILE A  79       3.161   6.867   9.108  1.00  1.570          C  
ATOM   1239  CD1 ILE A  79       0.227   7.524  10.329  1.00  1.570          C  
ATOM   1240  H   ILE A  79       3.153   9.393  12.348  1.00  1.330          H  
ATOM   1241  HA  ILE A  79       3.859   6.698  11.835  1.00  1.360          H  
ATOM   1242  HB  ILE A  79       2.693   8.798  10.040  1.00  1.890          H  
ATOM   1243 1HG1 ILE A  79       1.609   6.206  11.222  1.00  1.890          H  
ATOM   1244 2HG1 ILE A  79       1.468   7.758  12.031  1.00  1.890          H  
ATOM   1245 1HG2 ILE A  79       2.349   6.915   8.389  1.00  1.890          H  
ATOM   1246 2HG2 ILE A  79       4.071   7.217   8.625  1.00  1.890          H  
ATOM   1247 3HG2 ILE A  79       3.300   5.833   9.427  1.00  1.890          H  
ATOM   1248 1HD1 ILE A  79      -0.608   7.151  10.908  1.00  1.890          H  
ATOM   1249 2HD1 ILE A  79       0.114   8.591  10.181  1.00  1.890          H  
ATOM   1250 3HD1 ILE A  79       0.241   7.019   9.384  1.00  1.890          H  
ATOM   1251  N   TYR A  80       5.993   8.846  10.474  1.00  1.260          N  
ATOM   1252  CA  TYR A  80       7.322   8.664   9.880  1.00  1.390          C  
ATOM   1253  C   TYR A  80       8.246   7.749  10.724  1.00  1.190          C  
ATOM   1254  O   TYR A  80       8.929   6.904  10.132  1.00  1.170          O  
ATOM   1255  CB  TYR A  80       8.037   9.960   9.497  1.00  1.890          C  
ATOM   1256  CG  TYR A  80       9.485   9.646   9.112  1.00  1.890          C  
ATOM   1257  CD1 TYR A  80       9.782   9.117   7.860  1.00  1.890          C  
ATOM   1258  CD2 TYR A  80      10.514   9.853  10.034  1.00  1.890          C  
ATOM   1259  CE1 TYR A  80      11.092   8.800   7.541  1.00  1.890          C  
ATOM   1260  CE2 TYR A  80      11.809   9.534   9.711  1.00  1.890          C  
ATOM   1261  CZ  TYR A  80      12.104   9.011   8.475  1.00  1.890          C  
ATOM   1262  OH  TYR A  80      13.409   8.697   8.159  1.00  1.890          O  
ATOM   1263  H   TYR A  80       5.559   9.762  10.658  1.00  1.510          H  
ATOM   1264  HA  TYR A  80       7.174   8.144   8.937  1.00  1.670          H  
ATOM   1265 1HB  TYR A  80       7.545  10.393   8.626  1.00  2.270          H  
ATOM   1266 2HB  TYR A  80       8.010  10.702  10.270  1.00  2.270          H  
ATOM   1267  HD1 TYR A  80       8.986   8.945   7.137  1.00  2.270          H  
ATOM   1268  HD2 TYR A  80      10.296  10.260  11.016  1.00  2.270          H  
ATOM   1269  HE1 TYR A  80      11.331   8.383   6.565  1.00  2.270          H  
ATOM   1270  HE2 TYR A  80      12.603   9.694  10.439  1.00  2.270          H  
ATOM   1271  HH  TYR A  80      13.976   8.894   8.910  1.00  2.270          H  
ATOM   1272  N   PRO A  81       8.451   7.960  12.050  1.00  1.190          N  
ATOM   1273  CA  PRO A  81       9.181   7.036  12.900  1.00  1.200          C  
ATOM   1274  C   PRO A  81       8.674   5.610  12.734  1.00  1.080          C  
ATOM   1275  O   PRO A  81       9.470   4.704  12.530  1.00  1.130          O  
ATOM   1276  CB  PRO A  81       8.899   7.593  14.295  1.00  1.800          C  
ATOM   1277  CG  PRO A  81       8.769   9.074  14.057  1.00  1.800          C  
ATOM   1278  CD  PRO A  81       8.044   9.190  12.735  1.00  1.800          C  
ATOM   1279  HA  PRO A  81      10.251   7.100  12.658  1.00  1.440          H  
ATOM   1280 1HB  PRO A  81       7.972   7.148  14.700  1.00  2.160          H  
ATOM   1281 2HB  PRO A  81       9.713   7.329  14.982  1.00  2.160          H  
ATOM   1282 1HG  PRO A  81       8.191   9.542  14.873  1.00  2.160          H  
ATOM   1283 2HG  PRO A  81       9.756   9.553  14.046  1.00  2.160          H  
ATOM   1284 1HD  PRO A  81       7.009   9.221  12.883  1.00  2.160          H  
ATOM   1285 2HD  PRO A  81       8.397  10.075  12.258  1.00  2.160          H  
ATOM   1286  N   PHE A  82       7.350   5.415  12.660  1.00  1.090          N  
ATOM   1287  CA  PHE A  82       6.807   4.071  12.461  1.00  1.290          C  
ATOM   1288  C   PHE A  82       7.449   3.457  11.212  1.00  1.260          C  
ATOM   1289  O   PHE A  82       7.982   2.343  11.271  1.00  1.400          O  
ATOM   1290  CB  PHE A  82       5.273   4.133  12.391  1.00  1.730          C  
ATOM   1291  CG  PHE A  82       4.503   2.853  12.222  1.00  1.730          C  
ATOM   1292  CD1 PHE A  82       4.435   1.966  13.267  1.00  1.730          C  
ATOM   1293  CD2 PHE A  82       3.765   2.576  11.057  1.00  1.730          C  
ATOM   1294  CE1 PHE A  82       3.692   0.814  13.188  1.00  1.730          C  
ATOM   1295  CE2 PHE A  82       2.991   1.410  10.971  1.00  1.730          C  
ATOM   1296  CZ  PHE A  82       2.960   0.524  12.048  1.00  1.730          C  
ATOM   1297  H   PHE A  82       6.695   6.185  12.846  1.00  1.310          H  
ATOM   1298  HA  PHE A  82       7.077   3.458  13.320  1.00  1.550          H  
ATOM   1299 1HB  PHE A  82       4.907   4.637  13.283  1.00  2.070          H  
ATOM   1300 2HB  PHE A  82       5.004   4.740  11.565  1.00  2.070          H  
ATOM   1301  HD1 PHE A  82       4.977   2.198  14.181  1.00  2.070          H  
ATOM   1302  HD2 PHE A  82       3.791   3.278  10.223  1.00  2.070          H  
ATOM   1303  HE1 PHE A  82       3.671   0.152  14.041  1.00  2.070          H  
ATOM   1304  HE2 PHE A  82       2.418   1.191  10.069  1.00  2.070          H  
ATOM   1305  HZ  PHE A  82       2.362  -0.388  12.001  1.00  2.070          H  
ATOM   1306  N   LEU A  83       7.408   4.192  10.087  1.00  1.230          N  
ATOM   1307  CA  LEU A  83       7.941   3.716   8.800  1.00  1.380          C  
ATOM   1308  C   LEU A  83       9.419   3.389   8.879  1.00  1.310          C  
ATOM   1309  O   LEU A  83       9.855   2.316   8.424  1.00  1.490          O  
ATOM   1310  CB  LEU A  83       7.697   4.775   7.728  1.00  1.870          C  
ATOM   1311  CG  LEU A  83       6.228   4.984   7.309  1.00  1.870          C  
ATOM   1312  CD1 LEU A  83       6.140   6.221   6.439  1.00  1.870          C  
ATOM   1313  CD2 LEU A  83       5.710   3.752   6.547  1.00  1.870          C  
ATOM   1314  H   LEU A  83       6.960   5.111  10.154  1.00  1.480          H  
ATOM   1315  HA  LEU A  83       7.446   2.833   8.493  1.00  1.660          H  
ATOM   1316 1HB  LEU A  83       8.078   5.726   8.088  1.00  2.250          H  
ATOM   1317 2HB  LEU A  83       8.258   4.499   6.854  1.00  2.250          H  
ATOM   1318  HG  LEU A  83       5.615   5.148   8.195  1.00  2.250          H  
ATOM   1319 1HD1 LEU A  83       5.102   6.388   6.153  1.00  2.250          H  
ATOM   1320 2HD1 LEU A  83       6.499   7.082   6.993  1.00  2.250          H  
ATOM   1321 3HD1 LEU A  83       6.738   6.093   5.554  1.00  2.250          H  
ATOM   1322 1HD2 LEU A  83       4.702   3.930   6.257  1.00  2.250          H  
ATOM   1323 2HD2 LEU A  83       6.309   3.584   5.658  1.00  2.250          H  
ATOM   1324 3HD2 LEU A  83       5.741   2.875   7.169  1.00  2.250          H  
ATOM   1325  N   PHE A  84      10.177   4.261   9.533  1.00  1.130          N  
ATOM   1326  CA  PHE A  84      11.596   4.039   9.718  1.00  1.120          C  
ATOM   1327  C   PHE A  84      11.850   2.740  10.477  1.00  1.040          C  
ATOM   1328  O   PHE A  84      12.586   1.866  10.008  1.00  1.150          O  
ATOM   1329  CB  PHE A  84      12.206   5.210  10.491  1.00  1.570          C  
ATOM   1330  CG  PHE A  84      13.636   5.034  10.855  1.00  1.570          C  
ATOM   1331  CD1 PHE A  84      14.638   5.301   9.946  1.00  1.570          C  
ATOM   1332  CD2 PHE A  84      13.985   4.592  12.129  1.00  1.570          C  
ATOM   1333  CE1 PHE A  84      15.960   5.138  10.299  1.00  1.570          C  
ATOM   1334  CE2 PHE A  84      15.295   4.424  12.483  1.00  1.570          C  
ATOM   1335  CZ  PHE A  84      16.289   4.701  11.569  1.00  1.570          C  
ATOM   1336  H   PHE A  84       9.744   5.130   9.865  1.00  1.360          H  
ATOM   1337  HA  PHE A  84      12.067   3.972   8.738  1.00  1.340          H  
ATOM   1338 1HB  PHE A  84      12.113   6.117   9.893  1.00  1.890          H  
ATOM   1339 2HB  PHE A  84      11.643   5.372  11.402  1.00  1.890          H  
ATOM   1340  HD1 PHE A  84      14.373   5.646   8.942  1.00  1.890          H  
ATOM   1341  HD2 PHE A  84      13.202   4.378  12.850  1.00  1.890          H  
ATOM   1342  HE1 PHE A  84      16.748   5.353   9.576  1.00  1.890          H  
ATOM   1343  HE2 PHE A  84      15.551   4.076  13.482  1.00  1.890          H  
ATOM   1344  HZ  PHE A  84      17.334   4.572  11.845  1.00  1.890          H  
ATOM   1345  N   LEU A  85      11.196   2.608  11.632  1.00  0.940          N  
ATOM   1346  CA  LEU A  85      11.372   1.500  12.557  1.00  0.960          C  
ATOM   1347  C   LEU A  85      10.955   0.159  11.951  1.00  1.030          C  
ATOM   1348  O   LEU A  85      11.619  -0.859  12.150  1.00  1.100          O  
ATOM   1349  CB  LEU A  85      10.526   1.811  13.796  1.00  1.340          C  
ATOM   1350  CG  LEU A  85      10.985   3.061  14.644  1.00  1.340          C  
ATOM   1351  CD1 LEU A  85       9.914   3.393  15.637  1.00  1.340          C  
ATOM   1352  CD2 LEU A  85      12.249   2.796  15.355  1.00  1.340          C  
ATOM   1353  H   LEU A  85      10.557   3.359  11.905  1.00  1.130          H  
ATOM   1354  HA  LEU A  85      12.423   1.443  12.815  1.00  1.150          H  
ATOM   1355 1HB  LEU A  85       9.502   1.993  13.472  1.00  1.600          H  
ATOM   1356 2HB  LEU A  85      10.529   0.943  14.443  1.00  1.600          H  
ATOM   1357  HG  LEU A  85      11.130   3.904  13.993  1.00  1.600          H  
ATOM   1358 1HD1 LEU A  85      10.209   4.264  16.220  1.00  1.600          H  
ATOM   1359 2HD1 LEU A  85       8.982   3.609  15.116  1.00  1.600          H  
ATOM   1360 3HD1 LEU A  85       9.772   2.568  16.294  1.00  1.600          H  
ATOM   1361 1HD2 LEU A  85      12.527   3.674  15.931  1.00  1.600          H  
ATOM   1362 2HD2 LEU A  85      12.084   1.968  16.017  1.00  1.600          H  
ATOM   1363 3HD2 LEU A  85      13.046   2.566  14.659  1.00  1.600          H  
ATOM   1364  N   GLY A  86       9.864   0.138  11.188  1.00  1.100          N  
ATOM   1365  CA  GLY A  86       9.413  -1.100  10.551  1.00  1.300          C  
ATOM   1366  C   GLY A  86      10.516  -1.635   9.642  1.00  1.380          C  
ATOM   1367  O   GLY A  86      10.962  -2.791   9.767  1.00  1.490          O  
ATOM   1368  H   GLY A  86       9.321   1.002  11.092  1.00  1.320          H  
ATOM   1369 1HA  GLY A  86       9.163  -1.835  11.312  1.00  1.560          H  
ATOM   1370 2HA  GLY A  86       8.519  -0.910   9.968  1.00  1.560          H  
ATOM   1371  N   PHE A  87      10.961  -0.781   8.713  1.00  1.390          N  
ATOM   1372  CA  PHE A  87      12.017  -1.153   7.782  1.00  1.560          C  
ATOM   1373  C   PHE A  87      13.268  -1.599   8.522  1.00  1.460          C  
ATOM   1374  O   PHE A  87      13.848  -2.642   8.218  1.00  1.610          O  
ATOM   1375  CB  PHE A  87      12.402   0.021   6.883  1.00  2.120          C  
ATOM   1376  CG  PHE A  87      13.578  -0.282   5.963  1.00  2.120          C  
ATOM   1377  CD1 PHE A  87      13.379  -0.886   4.743  1.00  2.120          C  
ATOM   1378  CD2 PHE A  87      14.883   0.015   6.342  1.00  2.120          C  
ATOM   1379  CE1 PHE A  87      14.424  -1.187   3.916  1.00  2.120          C  
ATOM   1380  CE2 PHE A  87      15.938  -0.288   5.523  1.00  2.120          C  
ATOM   1381  CZ  PHE A  87      15.710  -0.892   4.305  1.00  2.120          C  
ATOM   1382  H   PHE A  87      10.542   0.157   8.661  1.00  1.670          H  
ATOM   1383  HA  PHE A  87      11.662  -1.977   7.167  1.00  1.870          H  
ATOM   1384 1HB  PHE A  87      11.546   0.300   6.263  1.00  2.540          H  
ATOM   1385 2HB  PHE A  87      12.652   0.888   7.501  1.00  2.540          H  
ATOM   1386  HD1 PHE A  87      12.376  -1.125   4.443  1.00  2.540          H  
ATOM   1387  HD2 PHE A  87      15.068   0.488   7.303  1.00  2.540          H  
ATOM   1388  HE1 PHE A  87      14.234  -1.666   2.955  1.00  2.540          H  
ATOM   1389  HE2 PHE A  87      16.956  -0.054   5.836  1.00  2.540          H  
ATOM   1390  HZ  PHE A  87      16.547  -1.133   3.652  1.00  2.540          H  
ATOM   1391  N   VAL A  88      13.709  -0.789   9.481  1.00  1.270          N  
ATOM   1392  CA  VAL A  88      14.934  -1.082  10.188  1.00  1.230          C  
ATOM   1393  C   VAL A  88      14.910  -2.338  11.049  1.00  1.240          C  
ATOM   1394  O   VAL A  88      15.872  -3.096  11.006  1.00  1.310          O  
ATOM   1395  CB  VAL A  88      15.388   0.120  11.029  1.00  1.740          C  
ATOM   1396  CG1 VAL A  88      16.573  -0.264  11.909  1.00  1.740          C  
ATOM   1397  CG2 VAL A  88      15.800   1.242  10.110  1.00  1.740          C  
ATOM   1398  H   VAL A  88      13.190   0.065   9.709  1.00  1.520          H  
ATOM   1399  HA  VAL A  88      15.701  -1.228   9.428  1.00  1.480          H  
ATOM   1400  HB  VAL A  88      14.567   0.449  11.665  1.00  2.090          H  
ATOM   1401 1HG1 VAL A  88      16.878   0.606  12.476  1.00  2.090          H  
ATOM   1402 2HG1 VAL A  88      16.304  -1.061  12.595  1.00  2.090          H  
ATOM   1403 3HG1 VAL A  88      17.400  -0.597  11.282  1.00  2.090          H  
ATOM   1404 1HG2 VAL A  88      16.115   2.080  10.702  1.00  2.090          H  
ATOM   1405 2HG2 VAL A  88      16.623   0.913   9.479  1.00  2.090          H  
ATOM   1406 3HG2 VAL A  88      14.967   1.539   9.485  1.00  2.090          H  
ATOM   1407  N   TYR A  89      13.860  -2.611  11.842  1.00  1.280          N  
ATOM   1408  CA  TYR A  89      13.961  -3.802  12.695  1.00  1.460          C  
ATOM   1409  C   TYR A  89      14.143  -5.021  11.785  1.00  1.600          C  
ATOM   1410  O   TYR A  89      14.945  -5.924  12.059  1.00  1.650          O  
ATOM   1411  CB  TYR A  89      12.707  -4.069  13.577  1.00  1.970          C  
ATOM   1412  CG  TYR A  89      11.825  -5.250  13.075  1.00  1.970          C  
ATOM   1413  CD1 TYR A  89      12.160  -6.517  13.541  1.00  1.970          C  
ATOM   1414  CD2 TYR A  89      10.765  -5.122  12.184  1.00  1.970          C  
ATOM   1415  CE1 TYR A  89      11.513  -7.622  13.128  1.00  1.970          C  
ATOM   1416  CE2 TYR A  89      10.094  -6.282  11.761  1.00  1.970          C  
ATOM   1417  CZ  TYR A  89      10.501  -7.526  12.244  1.00  1.970          C  
ATOM   1418  OH  TYR A  89       9.907  -8.677  11.853  1.00  1.970          O  
ATOM   1419  H   TYR A  89      13.043  -1.994  11.872  1.00  1.540          H  
ATOM   1420  HA  TYR A  89      14.842  -3.720  13.327  1.00  1.750          H  
ATOM   1421 1HB  TYR A  89      13.000  -4.266  14.601  1.00  2.370          H  
ATOM   1422 2HB  TYR A  89      12.086  -3.171  13.588  1.00  2.370          H  
ATOM   1423  HD1 TYR A  89      12.963  -6.633  14.231  1.00  2.370          H  
ATOM   1424  HD2 TYR A  89      10.479  -4.143  11.806  1.00  2.370          H  
ATOM   1425  HE1 TYR A  89      11.815  -8.596  13.499  1.00  2.370          H  
ATOM   1426  HE2 TYR A  89       9.272  -6.212  11.045  1.00  2.370          H  
ATOM   1427  HH  TYR A  89      10.335  -9.411  12.308  1.00  2.370          H  
ATOM   1428  N   SER A  90      13.483  -5.004  10.627  1.00  1.740          N  
ATOM   1429  CA  SER A  90      13.534  -6.118   9.699  1.00  1.990          C  
ATOM   1430  C   SER A  90      14.921  -6.363   9.113  1.00  1.880          C  
ATOM   1431  O   SER A  90      15.176  -7.409   8.509  1.00  2.030          O  
ATOM   1432  CB  SER A  90      12.561  -5.897   8.576  1.00  2.690          C  
ATOM   1433  OG  SER A  90      11.227  -5.950   9.003  1.00  2.690          O  
ATOM   1434  H   SER A  90      12.852  -4.220  10.417  1.00  2.090          H  
ATOM   1435  HA  SER A  90      13.230  -7.013  10.241  1.00  2.390          H  
ATOM   1436 1HB  SER A  90      12.746  -4.931   8.124  1.00  3.220          H  
ATOM   1437 2HB  SER A  90      12.745  -6.642   7.837  1.00  3.220          H  
ATOM   1438  HG  SER A  90      11.050  -5.074   9.395  1.00  3.220          H  
ATOM   1439  N   PHE A  91      15.793  -5.365   9.223  1.00  1.720          N  
ATOM   1440  CA  PHE A  91      17.141  -5.398   8.706  1.00  1.730          C  
ATOM   1441  C   PHE A  91      18.149  -5.869   9.780  1.00  1.560          C  
ATOM   1442  O   PHE A  91      19.327  -6.081   9.484  1.00  1.700          O  
ATOM   1443  CB  PHE A  91      17.501  -3.983   8.240  1.00  2.420          C  
ATOM   1444  CG  PHE A  91      18.577  -3.912   7.231  1.00  2.420          C  
ATOM   1445  CD1 PHE A  91      18.297  -4.226   5.908  1.00  2.420          C  
ATOM   1446  CD2 PHE A  91      19.866  -3.549   7.578  1.00  2.420          C  
ATOM   1447  CE1 PHE A  91      19.284  -4.171   4.952  1.00  2.420          C  
ATOM   1448  CE2 PHE A  91      20.857  -3.496   6.625  1.00  2.420          C  
ATOM   1449  CZ  PHE A  91      20.566  -3.807   5.309  1.00  2.420          C  
ATOM   1450  H   PHE A  91      15.536  -4.543   9.767  1.00  2.060          H  
ATOM   1451  HA  PHE A  91      17.176  -6.085   7.861  1.00  2.080          H  
ATOM   1452 1HB  PHE A  91      16.607  -3.500   7.830  1.00  2.900          H  
ATOM   1453 2HB  PHE A  91      17.804  -3.394   9.111  1.00  2.900          H  
ATOM   1454  HD1 PHE A  91      17.279  -4.515   5.631  1.00  2.900          H  
ATOM   1455  HD2 PHE A  91      20.090  -3.312   8.620  1.00  2.900          H  
ATOM   1456  HE1 PHE A  91      19.057  -4.419   3.915  1.00  2.900          H  
ATOM   1457  HE2 PHE A  91      21.871  -3.213   6.908  1.00  2.900          H  
ATOM   1458  HZ  PHE A  91      21.351  -3.766   4.555  1.00  2.900          H  
ATOM   1459  N   LEU A  92      17.697  -5.969  11.042  1.00  1.330          N  
ATOM   1460  CA  LEU A  92      18.567  -6.298  12.176  1.00  1.250          C  
ATOM   1461  C   LEU A  92      18.280  -7.654  12.831  1.00  1.290          C  
ATOM   1462  O   LEU A  92      19.201  -8.338  13.295  1.00  1.460          O  
ATOM   1463  CB  LEU A  92      18.430  -5.207  13.232  1.00  1.780          C  
ATOM   1464  CG  LEU A  92      18.829  -3.793  12.832  1.00  1.780          C  
ATOM   1465  CD1 LEU A  92      18.499  -2.910  13.969  1.00  1.780          C  
ATOM   1466  CD2 LEU A  92      20.316  -3.699  12.507  1.00  1.780          C  
ATOM   1467  H   LEU A  92      16.703  -5.835  11.225  1.00  1.600          H  
ATOM   1468  HA  LEU A  92      19.590  -6.330  11.817  1.00  1.500          H  
ATOM   1469 1HB  LEU A  92      17.384  -5.149  13.512  1.00  2.140          H  
ATOM   1470 2HB  LEU A  92      19.011  -5.490  14.104  1.00  2.140          H  
ATOM   1471  HG  LEU A  92      18.249  -3.476  11.963  1.00  2.140          H  
ATOM   1472 1HD1 LEU A  92      18.764  -1.894  13.706  1.00  2.140          H  
ATOM   1473 2HD1 LEU A  92      17.435  -2.970  14.178  1.00  2.140          H  
ATOM   1474 3HD1 LEU A  92      19.054  -3.214  14.849  1.00  2.140          H  
ATOM   1475 1HD2 LEU A  92      20.560  -2.670  12.248  1.00  2.140          H  
ATOM   1476 2HD2 LEU A  92      20.885  -3.995  13.367  1.00  2.140          H  
ATOM   1477 3HD2 LEU A  92      20.566  -4.342  11.666  1.00  2.140          H  
ATOM   1478  N   GLY A  93      17.001  -8.041  12.900  1.00  1.270          N  
ATOM   1479  CA  GLY A  93      16.634  -9.305  13.547  1.00  1.450          C  
ATOM   1480  C   GLY A  93      15.880  -9.364  14.914  1.00  1.280          C  
ATOM   1481  O   GLY A  93      15.784 -10.463  15.462  1.00  1.440          O  
ATOM   1482  H   GLY A  93      16.274  -7.437  12.508  1.00  1.520          H  
ATOM   1483 1HA  GLY A  93      16.031  -9.859  12.827  1.00  1.740          H  
ATOM   1484 2HA  GLY A  93      17.543  -9.896  13.651  1.00  1.740          H  
ATOM   1485  N   PRO A  94      15.349  -8.273  15.520  1.00  1.190          N  
ATOM   1486  CA  PRO A  94      14.575  -8.332  16.751  1.00  1.280          C  
ATOM   1487  C   PRO A  94      13.418  -9.295  16.541  1.00  1.320          C  
ATOM   1488  O   PRO A  94      12.938  -9.434  15.420  1.00  1.290          O  
ATOM   1489  CB  PRO A  94      14.087  -6.902  16.917  1.00  1.920          C  
ATOM   1490  CG  PRO A  94      15.128  -6.065  16.224  1.00  1.920          C  
ATOM   1491  CD  PRO A  94      15.636  -6.916  15.085  1.00  1.920          C  
ATOM   1492  HA  PRO A  94      15.219  -8.647  17.586  1.00  1.540          H  
ATOM   1493 1HB  PRO A  94      13.073  -6.802  16.503  1.00  2.300          H  
ATOM   1494 2HB  PRO A  94      14.012  -6.681  17.979  1.00  2.300          H  
ATOM   1495 1HG  PRO A  94      14.682  -5.144  15.858  1.00  2.300          H  
ATOM   1496 2HG  PRO A  94      15.897  -5.750  16.931  1.00  2.300          H  
ATOM   1497 1HD  PRO A  94      15.132  -6.687  14.195  1.00  2.300          H  
ATOM   1498 2HD  PRO A  94      16.710  -6.752  15.045  1.00  2.300          H  
ATOM   1499  N   ASN A  95      12.992  -9.963  17.604  1.00  1.580          N  
ATOM   1500  CA  ASN A  95      11.939 -10.964  17.521  1.00  1.780          C  
ATOM   1501  C   ASN A  95      10.714 -10.451  16.745  1.00  1.660          C  
ATOM   1502  O   ASN A  95      10.028  -9.544  17.232  1.00  1.550          O  
ATOM   1503  CB  ASN A  95      11.513 -11.391  18.916  1.00  2.410          C  
ATOM   1504  CG  ASN A  95      10.591 -12.625  18.935  1.00  2.410          C  
ATOM   1505  OD1 ASN A  95       9.759 -12.887  18.038  1.00  2.410          O  
ATOM   1506  ND2 ASN A  95      10.742 -13.405  19.987  1.00  2.410          N  
ATOM   1507  H   ASN A  95      13.431  -9.787  18.498  1.00  1.900          H  
ATOM   1508  HA  ASN A  95      12.366 -11.838  17.048  1.00  2.140          H  
ATOM   1509 1HB  ASN A  95      12.401 -11.612  19.510  1.00  2.890          H  
ATOM   1510 2HB  ASN A  95      11.001 -10.563  19.399  1.00  2.890          H  
ATOM   1511 1HD2 ASN A  95      10.185 -14.234  20.087  1.00  2.890          H  
ATOM   1512 2HD2 ASN A  95      11.416 -13.174  20.692  1.00  2.890          H  
ATOM   1513  N   PRO A  96      10.368 -11.053  15.578  1.00  1.770          N  
ATOM   1514  CA  PRO A  96       9.237 -10.710  14.729  1.00  1.790          C  
ATOM   1515  C   PRO A  96       7.937 -10.597  15.504  1.00  1.870          C  
ATOM   1516  O   PRO A  96       7.060  -9.834  15.115  1.00  1.810          O  
ATOM   1517  CB  PRO A  96       9.195 -11.883  13.751  1.00  2.690          C  
ATOM   1518  CG  PRO A  96      10.640 -12.322  13.649  1.00  2.690          C  
ATOM   1519  CD  PRO A  96      11.195 -12.164  15.031  1.00  2.690          C  
ATOM   1520  HA  PRO A  96       9.456  -9.767  14.213  1.00  2.150          H  
ATOM   1521 1HB  PRO A  96       8.534 -12.674  14.139  1.00  3.220          H  
ATOM   1522 2HB  PRO A  96       8.763 -11.558  12.796  1.00  3.220          H  
ATOM   1523 1HG  PRO A  96      10.705 -13.356  13.276  1.00  3.220          H  
ATOM   1524 2HG  PRO A  96      11.187 -11.692  12.943  1.00  3.220          H  
ATOM   1525 1HD  PRO A  96      11.069 -13.091  15.614  1.00  3.220          H  
ATOM   1526 2HD  PRO A  96      12.254 -11.858  14.920  1.00  3.220          H  
ATOM   1527  N   PHE A  97       7.770 -11.384  16.573  1.00  2.070          N  
ATOM   1528  CA  PHE A  97       6.556 -11.297  17.370  1.00  2.180          C  
ATOM   1529  C   PHE A  97       6.377  -9.914  17.924  1.00  1.900          C  
ATOM   1530  O   PHE A  97       5.265  -9.384  17.988  1.00  1.810          O  
ATOM   1531  CB  PHE A  97       6.520 -12.264  18.539  1.00  3.010          C  
ATOM   1532  CG  PHE A  97       5.322 -11.980  19.395  1.00  3.010          C  
ATOM   1533  CD1 PHE A  97       4.049 -12.373  19.001  1.00  3.010          C  
ATOM   1534  CD2 PHE A  97       5.464 -11.281  20.590  1.00  3.010          C  
ATOM   1535  CE1 PHE A  97       2.956 -12.072  19.780  1.00  3.010          C  
ATOM   1536  CE2 PHE A  97       4.375 -10.983  21.361  1.00  3.010          C  
ATOM   1537  CZ  PHE A  97       3.122 -11.378  20.959  1.00  3.010          C  
ATOM   1538  H   PHE A  97       8.487 -12.046  16.879  1.00  2.480          H  
ATOM   1539  HA  PHE A  97       5.707 -11.516  16.722  1.00  2.620          H  
ATOM   1540 1HB  PHE A  97       6.470 -13.289  18.183  1.00  3.610          H  
ATOM   1541 2HB  PHE A  97       7.416 -12.157  19.145  1.00  3.610          H  
ATOM   1542  HD1 PHE A  97       3.920 -12.915  18.065  1.00  3.610          H  
ATOM   1543  HD2 PHE A  97       6.456 -10.962  20.908  1.00  3.610          H  
ATOM   1544  HE1 PHE A  97       1.960 -12.380  19.464  1.00  3.610          H  
ATOM   1545  HE2 PHE A  97       4.500 -10.432  22.292  1.00  3.610          H  
ATOM   1546  HZ  PHE A  97       2.262 -11.140  21.575  1.00  3.610          H  
ATOM   1547  N   VAL A  98       7.457  -9.408  18.502  1.00  1.790          N  
ATOM   1548  CA  VAL A  98       7.433  -8.151  19.186  1.00  1.620          C  
ATOM   1549  C   VAL A  98       7.160  -7.073  18.174  1.00  1.350          C  
ATOM   1550  O   VAL A  98       6.300  -6.217  18.395  1.00  1.250          O  
ATOM   1551  CB  VAL A  98       8.768  -7.945  19.919  1.00  2.340          C  
ATOM   1552  CG1 VAL A  98       8.850  -6.565  20.494  1.00  2.340          C  
ATOM   1553  CG2 VAL A  98       8.889  -9.013  21.010  1.00  2.340          C  
ATOM   1554  H   VAL A  98       8.354  -9.867  18.352  1.00  2.150          H  
ATOM   1555  HA  VAL A  98       6.624  -8.162  19.918  1.00  1.940          H  
ATOM   1556  HB  VAL A  98       9.592  -8.048  19.211  1.00  2.800          H  
ATOM   1557 1HG1 VAL A  98       9.806  -6.441  20.999  1.00  2.800          H  
ATOM   1558 2HG1 VAL A  98       8.783  -5.841  19.700  1.00  2.800          H  
ATOM   1559 3HG1 VAL A  98       8.039  -6.405  21.204  1.00  2.800          H  
ATOM   1560 1HG2 VAL A  98       9.839  -8.893  21.532  1.00  2.800          H  
ATOM   1561 2HG2 VAL A  98       8.068  -8.903  21.716  1.00  2.800          H  
ATOM   1562 3HG2 VAL A  98       8.848 -10.003  20.561  1.00  2.800          H  
ATOM   1563  N   ALA A  99       7.876  -7.124  17.047  1.00  1.300          N  
ATOM   1564  CA  ALA A  99       7.648  -6.121  16.024  1.00  1.160          C  
ATOM   1565  C   ALA A  99       6.205  -6.177  15.532  1.00  1.160          C  
ATOM   1566  O   ALA A  99       5.551  -5.137  15.452  1.00  1.060          O  
ATOM   1567  CB  ALA A  99       8.595  -6.334  14.879  1.00  1.680          C  
ATOM   1568  H   ALA A  99       8.578  -7.868  16.941  1.00  1.560          H  
ATOM   1569  HA  ALA A  99       7.821  -5.139  16.461  1.00  1.390          H  
ATOM   1570 1HB  ALA A  99       8.427  -5.570  14.134  1.00  2.020          H  
ATOM   1571 2HB  ALA A  99       9.618  -6.279  15.236  1.00  2.020          H  
ATOM   1572 3HB  ALA A  99       8.415  -7.316  14.445  1.00  2.020          H  
ATOM   1573  N   TRP A 100       5.681  -7.392  15.325  1.00  1.350          N  
ATOM   1574  CA  TRP A 100       4.323  -7.593  14.866  1.00  1.410          C  
ATOM   1575  C   TRP A 100       3.309  -7.030  15.840  1.00  1.270          C  
ATOM   1576  O   TRP A 100       2.354  -6.358  15.426  1.00  1.200          O  
ATOM   1577  CB  TRP A 100       4.044  -9.070  14.629  1.00  1.950          C  
ATOM   1578  CG  TRP A 100       2.676  -9.302  14.198  1.00  1.950          C  
ATOM   1579  CD1 TRP A 100       2.212  -9.229  12.928  1.00  1.950          C  
ATOM   1580  CD2 TRP A 100       1.543  -9.657  15.028  1.00  1.950          C  
ATOM   1581  NE1 TRP A 100       0.868  -9.496  12.903  1.00  1.950          N  
ATOM   1582  CE2 TRP A 100       0.443  -9.759  14.184  1.00  1.950          C  
ATOM   1583  CE3 TRP A 100       1.379  -9.893  16.407  1.00  1.950          C  
ATOM   1584  CZ2 TRP A 100      -0.812 -10.078  14.659  1.00  1.950          C  
ATOM   1585  CZ3 TRP A 100       0.125 -10.215  16.874  1.00  1.950          C  
ATOM   1586  CH2 TRP A 100      -0.941 -10.305  16.029  1.00  1.950          C  
ATOM   1587  H   TRP A 100       6.266  -8.221  15.422  1.00  1.620          H  
ATOM   1588  HA  TRP A 100       4.206  -7.077  13.920  1.00  1.690          H  
ATOM   1589 1HB  TRP A 100       4.719  -9.470  13.885  1.00  2.340          H  
ATOM   1590 2HB  TRP A 100       4.214  -9.623  15.549  1.00  2.340          H  
ATOM   1591  HD1 TRP A 100       2.824  -8.986  12.055  1.00  2.340          H  
ATOM   1592  HE1 TRP A 100       0.286  -9.501  12.079  1.00  2.340          H  
ATOM   1593  HE3 TRP A 100       2.227  -9.825  17.092  1.00  2.340          H  
ATOM   1594  HZ2 TRP A 100      -1.678 -10.158  14.003  1.00  2.340          H  
ATOM   1595  HZ3 TRP A 100       0.002 -10.399  17.927  1.00  2.340          H  
ATOM   1596  HH2 TRP A 100      -1.918 -10.560  16.439  1.00  2.340          H  
ATOM   1597  N   MET A 101       3.481  -7.314  17.137  1.00  1.310          N  
ATOM   1598  CA  MET A 101       2.540  -6.802  18.104  1.00  1.270          C  
ATOM   1599  C   MET A 101       2.601  -5.285  18.127  1.00  1.070          C  
ATOM   1600  O   MET A 101       1.562  -4.637  18.246  1.00  1.020          O  
ATOM   1601  CB  MET A 101       2.796  -7.383  19.487  1.00  1.790          C  
ATOM   1602  CG  MET A 101       1.729  -6.992  20.531  1.00  1.790          C  
ATOM   1603  SD  MET A 101       0.064  -7.568  20.096  1.00  1.790          S  
ATOM   1604  CE  MET A 101       0.161  -9.297  20.492  1.00  1.790          C  
ATOM   1605  H   MET A 101       4.252  -7.917  17.443  1.00  1.570          H  
ATOM   1606  HA  MET A 101       1.539  -7.089  17.790  1.00  1.520          H  
ATOM   1607 1HB  MET A 101       2.865  -8.467  19.417  1.00  2.150          H  
ATOM   1608 2HB  MET A 101       3.769  -7.028  19.843  1.00  2.150          H  
ATOM   1609 1HG  MET A 101       1.999  -7.421  21.493  1.00  2.150          H  
ATOM   1610 2HG  MET A 101       1.700  -5.908  20.641  1.00  2.150          H  
ATOM   1611 1HE  MET A 101      -0.795  -9.774  20.275  1.00  2.150          H  
ATOM   1612 2HE  MET A 101       0.939  -9.761  19.901  1.00  2.150          H  
ATOM   1613 3HE  MET A 101       0.391  -9.414  21.551  1.00  2.150          H  
ATOM   1614  N   HIS A 102       3.795  -4.699  17.984  1.00  0.990          N  
ATOM   1615  CA  HIS A 102       3.895  -3.250  17.971  1.00  0.920          C  
ATOM   1616  C   HIS A 102       3.182  -2.680  16.748  1.00  0.840          C  
ATOM   1617  O   HIS A 102       2.505  -1.653  16.849  1.00  0.850          O  
ATOM   1618  CB  HIS A 102       5.354  -2.786  18.015  1.00  1.320          C  
ATOM   1619  CG  HIS A 102       6.005  -3.010  19.343  1.00  1.320          C  
ATOM   1620  ND1 HIS A 102       5.364  -2.746  20.535  1.00  1.320          N  
ATOM   1621  CD2 HIS A 102       7.245  -3.426  19.669  1.00  1.320          C  
ATOM   1622  CE1 HIS A 102       6.173  -3.013  21.529  1.00  1.320          C  
ATOM   1623  NE2 HIS A 102       7.328  -3.414  21.039  1.00  1.320          N  
ATOM   1624  H   HIS A 102       4.648  -5.272  17.946  1.00  1.190          H  
ATOM   1625  HA  HIS A 102       3.396  -2.848  18.848  1.00  1.100          H  
ATOM   1626 1HB  HIS A 102       5.925  -3.339  17.271  1.00  1.580          H  
ATOM   1627 2HB  HIS A 102       5.434  -1.746  17.758  1.00  1.580          H  
ATOM   1628  HD1 HIS A 102       4.374  -2.721  20.658  1.00  1.580          H  
ATOM   1629  HD2 HIS A 102       8.100  -3.725  19.068  1.00  1.580          H  
ATOM   1630  HE1 HIS A 102       5.849  -2.868  22.560  1.00  1.580          H  
ATOM   1631  N   PHE A 103       3.294  -3.350  15.599  1.00  0.890          N  
ATOM   1632  CA  PHE A 103       2.629  -2.886  14.390  1.00  1.000          C  
ATOM   1633  C   PHE A 103       1.109  -2.846  14.628  1.00  0.940          C  
ATOM   1634  O   PHE A 103       0.438  -1.857  14.294  1.00  1.030          O  
ATOM   1635  CB  PHE A 103       2.941  -3.841  13.223  1.00  1.360          C  
ATOM   1636  CG  PHE A 103       4.422  -3.927  12.807  1.00  1.360          C  
ATOM   1637  CD1 PHE A 103       4.884  -5.033  12.085  1.00  1.360          C  
ATOM   1638  CD2 PHE A 103       5.366  -2.944  13.141  1.00  1.360          C  
ATOM   1639  CE1 PHE A 103       6.199  -5.127  11.710  1.00  1.360          C  
ATOM   1640  CE2 PHE A 103       6.676  -3.065  12.733  1.00  1.360          C  
ATOM   1641  CZ  PHE A 103       7.080  -4.145  12.023  1.00  1.360          C  
ATOM   1642  H   PHE A 103       3.925  -4.160  15.557  1.00  1.070          H  
ATOM   1643  HA  PHE A 103       2.957  -1.885  14.157  1.00  1.200          H  
ATOM   1644 1HB  PHE A 103       2.613  -4.842  13.486  1.00  1.630          H  
ATOM   1645 2HB  PHE A 103       2.364  -3.539  12.353  1.00  1.630          H  
ATOM   1646  HD1 PHE A 103       4.192  -5.829  11.816  1.00  1.630          H  
ATOM   1647  HD2 PHE A 103       5.077  -2.067  13.710  1.00  1.630          H  
ATOM   1648  HE1 PHE A 103       6.537  -5.980  11.156  1.00  1.630          H  
ATOM   1649  HE2 PHE A 103       7.392  -2.291  12.976  1.00  1.630          H  
ATOM   1650  HZ  PHE A 103       8.107  -4.220  11.712  1.00  1.630          H  
ATOM   1651  N   LEU A 104       0.581  -3.904  15.262  1.00  0.860          N  
ATOM   1652  CA  LEU A 104      -0.843  -4.007  15.573  1.00  0.830          C  
ATOM   1653  C   LEU A 104      -1.316  -2.992  16.617  1.00  0.800          C  
ATOM   1654  O   LEU A 104      -2.375  -2.378  16.449  1.00  0.830          O  
ATOM   1655  CB  LEU A 104      -1.164  -5.431  16.045  1.00  1.170          C  
ATOM   1656  CG  LEU A 104      -2.635  -5.737  16.452  1.00  1.170          C  
ATOM   1657  CD1 LEU A 104      -3.597  -5.464  15.275  1.00  1.170          C  
ATOM   1658  CD2 LEU A 104      -2.705  -7.205  16.882  1.00  1.170          C  
ATOM   1659  H   LEU A 104       1.197  -4.696  15.482  1.00  1.030          H  
ATOM   1660  HA  LEU A 104      -1.382  -3.817  14.649  1.00  1.000          H  
ATOM   1661 1HB  LEU A 104      -0.876  -6.127  15.256  1.00  1.410          H  
ATOM   1662 2HB  LEU A 104      -0.537  -5.644  16.915  1.00  1.410          H  
ATOM   1663  HG  LEU A 104      -2.930  -5.101  17.289  1.00  1.410          H  
ATOM   1664 1HD1 LEU A 104      -4.616  -5.698  15.584  1.00  1.410          H  
ATOM   1665 2HD1 LEU A 104      -3.552  -4.415  14.981  1.00  1.410          H  
ATOM   1666 3HD1 LEU A 104      -3.323  -6.090  14.427  1.00  1.410          H  
ATOM   1667 1HD2 LEU A 104      -3.722  -7.452  17.186  1.00  1.410          H  
ATOM   1668 2HD2 LEU A 104      -2.413  -7.833  16.046  1.00  1.410          H  
ATOM   1669 3HD2 LEU A 104      -2.026  -7.374  17.718  1.00  1.410          H  
ATOM   1670  N   VAL A 105      -0.562  -2.819  17.703  1.00  0.800          N  
ATOM   1671  CA  VAL A 105      -0.950  -1.859  18.729  1.00  0.860          C  
ATOM   1672  C   VAL A 105      -0.958  -0.458  18.145  1.00  0.950          C  
ATOM   1673  O   VAL A 105      -1.846   0.337  18.467  1.00  1.000          O  
ATOM   1674  CB  VAL A 105      -0.039  -1.926  19.971  1.00  1.180          C  
ATOM   1675  CG1 VAL A 105      -0.352  -0.734  20.946  1.00  1.180          C  
ATOM   1676  CG2 VAL A 105      -0.273  -3.266  20.690  1.00  1.180          C  
ATOM   1677  H   VAL A 105       0.286  -3.380  17.817  1.00  0.960          H  
ATOM   1678  HA  VAL A 105      -1.962  -2.099  19.053  1.00  1.030          H  
ATOM   1679  HB  VAL A 105       1.000  -1.856  19.655  1.00  1.420          H  
ATOM   1680 1HG1 VAL A 105       0.298  -0.794  21.815  1.00  1.420          H  
ATOM   1681 2HG1 VAL A 105      -0.182   0.222  20.451  1.00  1.420          H  
ATOM   1682 3HG1 VAL A 105      -1.393  -0.786  21.268  1.00  1.420          H  
ATOM   1683 1HG2 VAL A 105       0.375  -3.333  21.561  1.00  1.420          H  
ATOM   1684 2HG2 VAL A 105      -1.313  -3.332  21.005  1.00  1.420          H  
ATOM   1685 3HG2 VAL A 105      -0.055  -4.089  20.017  1.00  1.420          H  
ATOM   1686  N   PHE A 106       0.057  -0.139  17.331  1.00  1.080          N  
ATOM   1687  CA  PHE A 106       0.163   1.160  16.700  1.00  1.240          C  
ATOM   1688  C   PHE A 106      -1.101   1.430  15.917  1.00  1.180          C  
ATOM   1689  O   PHE A 106      -1.707   2.493  16.071  1.00  1.230          O  
ATOM   1690  CB  PHE A 106       1.349   1.205  15.769  1.00  1.670          C  
ATOM   1691  CG  PHE A 106       1.578   2.509  15.172  1.00  1.670          C  
ATOM   1692  CD1 PHE A 106       2.223   3.429  15.905  1.00  1.670          C  
ATOM   1693  CD2 PHE A 106       1.188   2.830  13.888  1.00  1.670          C  
ATOM   1694  CE1 PHE A 106       2.494   4.635  15.417  1.00  1.670          C  
ATOM   1695  CE2 PHE A 106       1.479   4.067  13.370  1.00  1.670          C  
ATOM   1696  CZ  PHE A 106       2.137   4.983  14.146  1.00  1.670          C  
ATOM   1697  H   PHE A 106       0.794  -0.824  17.142  1.00  1.300          H  
ATOM   1698  HA  PHE A 106       0.272   1.917  17.468  1.00  1.490          H  
ATOM   1699 1HB  PHE A 106       2.244   0.909  16.305  1.00  2.010          H  
ATOM   1700 2HB  PHE A 106       1.206   0.486  14.969  1.00  2.010          H  
ATOM   1701  HD1 PHE A 106       2.530   3.179  16.920  1.00  2.010          H  
ATOM   1702  HD2 PHE A 106       0.670   2.089  13.279  1.00  2.010          H  
ATOM   1703  HE1 PHE A 106       3.005   5.308  16.058  1.00  2.010          H  
ATOM   1704  HE2 PHE A 106       1.183   4.307  12.354  1.00  2.010          H  
ATOM   1705  HZ  PHE A 106       2.376   5.971  13.757  1.00  2.010          H  
ATOM   1706  N   LEU A 107      -1.528   0.450  15.099  1.00  1.130          N  
ATOM   1707  CA  LEU A 107      -2.762   0.580  14.346  1.00  1.190          C  
ATOM   1708  C   LEU A 107      -3.922   0.893  15.250  1.00  1.090          C  
ATOM   1709  O   LEU A 107      -4.608   1.888  15.040  1.00  1.370          O  
ATOM   1710  CB  LEU A 107      -3.028  -0.714  13.540  1.00  1.640          C  
ATOM   1711  CG  LEU A 107      -4.308  -0.791  12.613  1.00  1.640          C  
ATOM   1712  CD1 LEU A 107      -4.006  -1.698  11.445  1.00  1.640          C  
ATOM   1713  CD2 LEU A 107      -5.510  -1.367  13.403  1.00  1.640          C  
ATOM   1714  H   LEU A 107      -0.964  -0.401  14.985  1.00  1.360          H  
ATOM   1715  HA  LEU A 107      -2.664   1.410  13.674  1.00  1.430          H  
ATOM   1716 1HB  LEU A 107      -2.156  -0.895  12.916  1.00  1.970          H  
ATOM   1717 2HB  LEU A 107      -3.097  -1.538  14.240  1.00  1.970          H  
ATOM   1718  HG  LEU A 107      -4.556   0.169  12.238  1.00  1.970          H  
ATOM   1719 1HD1 LEU A 107      -4.875  -1.765  10.788  1.00  1.970          H  
ATOM   1720 2HD1 LEU A 107      -3.183  -1.284  10.903  1.00  1.970          H  
ATOM   1721 3HD1 LEU A 107      -3.745  -2.694  11.806  1.00  1.970          H  
ATOM   1722 1HD2 LEU A 107      -6.371  -1.434  12.737  1.00  1.970          H  
ATOM   1723 2HD2 LEU A 107      -5.260  -2.363  13.771  1.00  1.970          H  
ATOM   1724 3HD2 LEU A 107      -5.775  -0.741  14.238  1.00  1.970          H  
ATOM   1725  N   VAL A 108      -4.089   0.152  16.338  1.00  0.830          N  
ATOM   1726  CA  VAL A 108      -5.233   0.431  17.195  1.00  0.770          C  
ATOM   1727  C   VAL A 108      -5.185   1.870  17.697  1.00  0.690          C  
ATOM   1728  O   VAL A 108      -6.213   2.564  17.698  1.00  0.720          O  
ATOM   1729  CB  VAL A 108      -5.274  -0.544  18.386  1.00  1.100          C  
ATOM   1730  CG1 VAL A 108      -6.359  -0.113  19.409  1.00  1.100          C  
ATOM   1731  CG2 VAL A 108      -5.550  -1.952  17.850  1.00  1.100          C  
ATOM   1732  H   VAL A 108      -3.460  -0.641  16.510  1.00  1.000          H  
ATOM   1733  HA  VAL A 108      -6.142   0.298  16.609  1.00  0.920          H  
ATOM   1734  HB  VAL A 108      -4.308  -0.530  18.898  1.00  1.320          H  
ATOM   1735 1HG1 VAL A 108      -6.368  -0.816  20.239  1.00  1.320          H  
ATOM   1736 2HG1 VAL A 108      -6.151   0.886  19.797  1.00  1.320          H  
ATOM   1737 3HG1 VAL A 108      -7.335  -0.112  18.923  1.00  1.320          H  
ATOM   1738 1HG2 VAL A 108      -5.568  -2.661  18.675  1.00  1.320          H  
ATOM   1739 2HG2 VAL A 108      -6.512  -1.962  17.340  1.00  1.320          H  
ATOM   1740 3HG2 VAL A 108      -4.771  -2.239  17.148  1.00  1.320          H  
ATOM   1741  N   GLY A 109      -4.001   2.313  18.130  1.00  0.650          N  
ATOM   1742  CA  GLY A 109      -3.796   3.673  18.605  1.00  0.660          C  
ATOM   1743  C   GLY A 109      -4.187   4.697  17.531  1.00  0.630          C  
ATOM   1744  O   GLY A 109      -4.976   5.601  17.787  1.00  0.660          O  
ATOM   1745  H   GLY A 109      -3.207   1.661  18.136  1.00  0.780          H  
ATOM   1746 1HA  GLY A 109      -4.381   3.833  19.507  1.00  0.790          H  
ATOM   1747 2HA  GLY A 109      -2.748   3.797  18.875  1.00  0.790          H  
ATOM   1748  N   ARG A 110      -3.613   4.582  16.341  1.00  0.660          N  
ATOM   1749  CA  ARG A 110      -3.883   5.499  15.236  1.00  0.730          C  
ATOM   1750  C   ARG A 110      -5.322   5.485  14.710  1.00  0.760          C  
ATOM   1751  O   ARG A 110      -5.851   6.544  14.338  1.00  0.810          O  
ATOM   1752  CB  ARG A 110      -2.912   5.230  14.128  1.00  0.990          C  
ATOM   1753  CG  ARG A 110      -1.484   5.589  14.378  1.00  0.990          C  
ATOM   1754  CD  ARG A 110      -1.158   7.000  13.946  1.00  0.990          C  
ATOM   1755  NE  ARG A 110      -1.534   8.078  14.852  1.00  0.990          N  
ATOM   1756  CZ  ARG A 110      -0.898   8.440  15.965  1.00  0.990          C  
ATOM   1757  NH1 ARG A 110       0.135   7.802  16.361  1.00  0.990          N  
ATOM   1758  NH2 ARG A 110      -1.311   9.471  16.662  1.00  0.990          N  
ATOM   1759  H   ARG A 110      -2.974   3.794  16.198  1.00  0.790          H  
ATOM   1760  HA  ARG A 110      -3.676   6.500  15.600  1.00  0.880          H  
ATOM   1761 1HB  ARG A 110      -2.903   4.157  13.967  1.00  1.190          H  
ATOM   1762 2HB  ARG A 110      -3.239   5.721  13.216  1.00  1.190          H  
ATOM   1763 1HG  ARG A 110      -1.250   5.456  15.429  1.00  1.190          H  
ATOM   1764 2HG  ARG A 110      -0.910   4.931  13.807  1.00  1.190          H  
ATOM   1765 1HD  ARG A 110      -0.091   7.071  13.766  1.00  1.190          H  
ATOM   1766 2HD  ARG A 110      -1.675   7.184  13.006  1.00  1.190          H  
ATOM   1767  HE  ARG A 110      -2.329   8.654  14.577  1.00  1.190          H  
ATOM   1768 1HH1 ARG A 110       0.473   7.008  15.839  1.00  1.190          H  
ATOM   1769 2HH1 ARG A 110       0.591   8.088  17.218  1.00  1.190          H  
ATOM   1770 1HH2 ARG A 110      -2.117  10.013  16.348  1.00  1.190          H  
ATOM   1771 2HH2 ARG A 110      -0.817   9.740  17.496  1.00  1.190          H  
ATOM   1772  N   VAL A 111      -5.970   4.315  14.663  1.00  0.800          N  
ATOM   1773  CA  VAL A 111      -7.344   4.286  14.188  1.00  0.930          C  
ATOM   1774  C   VAL A 111      -8.191   5.054  15.177  1.00  0.900          C  
ATOM   1775  O   VAL A 111      -8.955   5.950  14.796  1.00  0.990          O  
ATOM   1776  CB  VAL A 111      -7.920   2.842  14.095  1.00  1.250          C  
ATOM   1777  CG1 VAL A 111      -9.433   2.895  13.777  1.00  1.250          C  
ATOM   1778  CG2 VAL A 111      -7.206   2.030  13.021  1.00  1.250          C  
ATOM   1779  H   VAL A 111      -5.488   3.458  14.936  1.00  0.960          H  
ATOM   1780  HA  VAL A 111      -7.395   4.772  13.220  1.00  1.120          H  
ATOM   1781  HB  VAL A 111      -7.788   2.349  15.064  1.00  1.500          H  
ATOM   1782 1HG1 VAL A 111      -9.825   1.878  13.733  1.00  1.500          H  
ATOM   1783 2HG1 VAL A 111      -9.975   3.444  14.547  1.00  1.500          H  
ATOM   1784 3HG1 VAL A 111      -9.584   3.379  12.822  1.00  1.500          H  
ATOM   1785 1HG2 VAL A 111      -7.618   1.023  12.993  1.00  1.500          H  
ATOM   1786 2HG2 VAL A 111      -7.332   2.492  12.057  1.00  1.500          H  
ATOM   1787 3HG2 VAL A 111      -6.167   1.977  13.251  1.00  1.500          H  
ATOM   1788  N   ALA A 112      -8.054   4.696  16.456  1.00  0.830          N  
ATOM   1789  CA  ALA A 112      -8.791   5.330  17.524  1.00  0.900          C  
ATOM   1790  C   ALA A 112      -8.471   6.816  17.629  1.00  0.890          C  
ATOM   1791  O   ALA A 112      -9.343   7.598  17.991  1.00  0.990          O  
ATOM   1792  CB  ALA A 112      -8.501   4.614  18.824  1.00  1.230          C  
ATOM   1793  H   ALA A 112      -7.412   3.936  16.707  1.00  1.000          H  
ATOM   1794  HA  ALA A 112      -9.853   5.237  17.304  1.00  1.080          H  
ATOM   1795 1HB  ALA A 112      -9.069   5.065  19.635  1.00  1.480          H  
ATOM   1796 2HB  ALA A 112      -8.770   3.566  18.723  1.00  1.480          H  
ATOM   1797 3HB  ALA A 112      -7.448   4.682  19.033  1.00  1.480          H  
ATOM   1798  N   HIS A 113      -7.227   7.208  17.343  1.00  0.810          N  
ATOM   1799  CA  HIS A 113      -6.794   8.593  17.450  1.00  0.830          C  
ATOM   1800  C   HIS A 113      -7.517   9.500  16.464  1.00  0.840          C  
ATOM   1801  O   HIS A 113      -8.197  10.442  16.884  1.00  0.880          O  
ATOM   1802  CB  HIS A 113      -5.284   8.642  17.258  1.00  1.150          C  
ATOM   1803  CG  HIS A 113      -4.687   9.927  17.347  1.00  1.150          C  
ATOM   1804  ND1 HIS A 113      -4.487  10.703  16.250  1.00  1.150          N  
ATOM   1805  CD2 HIS A 113      -4.210  10.616  18.404  1.00  1.150          C  
ATOM   1806  CE1 HIS A 113      -3.921  11.811  16.607  1.00  1.150          C  
ATOM   1807  NE2 HIS A 113      -3.731  11.804  17.921  1.00  1.150          N  
ATOM   1808  H   HIS A 113      -6.525   6.500  17.121  1.00  0.970          H  
ATOM   1809  HA  HIS A 113      -7.013   8.962  18.451  1.00  1.000          H  
ATOM   1810 1HB  HIS A 113      -4.794   8.014  17.963  1.00  1.380          H  
ATOM   1811 2HB  HIS A 113      -5.052   8.253  16.275  1.00  1.380          H  
ATOM   1812  HD1 HIS A 113      -4.318  10.313  15.305  1.00  1.380          H  
ATOM   1813  HD2 HIS A 113      -4.156  10.389  19.469  1.00  1.380          H  
ATOM   1814  HE1 HIS A 113      -3.688  12.497  15.847  1.00  1.380          H  
ATOM   1815  N   THR A 114      -7.453   9.202  15.162  1.00  0.830          N  
ATOM   1816  CA  THR A 114      -8.209  10.036  14.228  1.00  0.890          C  
ATOM   1817  C   THR A 114      -9.699  10.002  14.550  1.00  0.910          C  
ATOM   1818  O   THR A 114     -10.353  11.052  14.534  1.00  0.950          O  
ATOM   1819  CB  THR A 114      -7.907   9.744  12.726  1.00  1.220          C  
ATOM   1820  OG1 THR A 114      -6.577  10.205  12.370  1.00  1.220          O  
ATOM   1821  CG2 THR A 114      -8.901  10.435  11.813  1.00  1.220          C  
ATOM   1822  H   THR A 114      -6.883   8.412  14.834  1.00  1.000          H  
ATOM   1823  HA  THR A 114      -7.883  11.063  14.377  1.00  1.070          H  
ATOM   1824  HB  THR A 114      -7.962   8.671  12.564  1.00  1.470          H  
ATOM   1825  HG1 THR A 114      -5.816   9.707  12.739  1.00  1.470          H  
ATOM   1826 1HG2 THR A 114      -8.660  10.204  10.778  1.00  1.470          H  
ATOM   1827 2HG2 THR A 114      -9.909  10.095  12.030  1.00  1.470          H  
ATOM   1828 3HG2 THR A 114      -8.833  11.504  11.964  1.00  1.470          H  
ATOM   1829  N   VAL A 115     -10.252   8.830  14.871  1.00  0.920          N  
ATOM   1830  CA  VAL A 115     -11.665   8.787  15.188  1.00  1.010          C  
ATOM   1831  C   VAL A 115     -12.006   9.631  16.412  1.00  1.030          C  
ATOM   1832  O   VAL A 115     -13.006  10.338  16.400  1.00  1.100          O  
ATOM   1833  CB  VAL A 115     -12.142   7.340  15.414  1.00  1.380          C  
ATOM   1834  CG1 VAL A 115     -13.591   7.322  15.967  1.00  1.380          C  
ATOM   1835  CG2 VAL A 115     -12.079   6.589  14.092  1.00  1.380          C  
ATOM   1836  H   VAL A 115      -9.700   7.964  14.876  1.00  1.100          H  
ATOM   1837  HA  VAL A 115     -12.210   9.189  14.335  1.00  1.210          H  
ATOM   1838  HB  VAL A 115     -11.490   6.859  16.144  1.00  1.650          H  
ATOM   1839 1HG1 VAL A 115     -13.902   6.290  16.114  1.00  1.650          H  
ATOM   1840 2HG1 VAL A 115     -13.648   7.845  16.919  1.00  1.650          H  
ATOM   1841 3HG1 VAL A 115     -14.258   7.805  15.252  1.00  1.650          H  
ATOM   1842 1HG2 VAL A 115     -12.399   5.559  14.245  1.00  1.650          H  
ATOM   1843 2HG2 VAL A 115     -12.736   7.073  13.370  1.00  1.650          H  
ATOM   1844 3HG2 VAL A 115     -11.065   6.598  13.715  1.00  1.650          H  
ATOM   1845  N   ALA A 116     -11.231   9.551  17.490  1.00  0.990          N  
ATOM   1846  CA  ALA A 116     -11.546  10.317  18.688  1.00  1.060          C  
ATOM   1847  C   ALA A 116     -11.572  11.825  18.450  1.00  1.050          C  
ATOM   1848  O   ALA A 116     -12.456  12.525  18.969  1.00  1.160          O  
ATOM   1849  CB  ALA A 116     -10.552   9.962  19.779  1.00  1.460          C  
ATOM   1850  H   ALA A 116     -10.428   8.925  17.498  1.00  1.190          H  
ATOM   1851  HA  ALA A 116     -12.534  10.039  18.993  1.00  1.270          H  
ATOM   1852 1HB  ALA A 116     -10.812  10.485  20.692  1.00  1.750          H  
ATOM   1853 2HB  ALA A 116     -10.583   8.888  19.956  1.00  1.750          H  
ATOM   1854 3HB  ALA A 116      -9.549  10.241  19.452  1.00  1.750          H  
ATOM   1855  N   TYR A 117     -10.653  12.332  17.626  1.00  0.950          N  
ATOM   1856  CA  TYR A 117     -10.632  13.759  17.313  1.00  0.980          C  
ATOM   1857  C   TYR A 117     -11.796  14.188  16.406  1.00  1.040          C  
ATOM   1858  O   TYR A 117     -12.428  15.229  16.636  1.00  1.150          O  
ATOM   1859  CB  TYR A 117      -9.292  14.124  16.676  1.00  1.360          C  
ATOM   1860  CG  TYR A 117      -8.126  14.382  17.668  1.00  1.360          C  
ATOM   1861  CD1 TYR A 117      -7.324  13.358  18.136  1.00  1.360          C  
ATOM   1862  CD2 TYR A 117      -7.852  15.680  18.068  1.00  1.360          C  
ATOM   1863  CE1 TYR A 117      -6.291  13.636  19.003  1.00  1.360          C  
ATOM   1864  CE2 TYR A 117      -6.822  15.955  18.921  1.00  1.360          C  
ATOM   1865  CZ  TYR A 117      -6.041  14.938  19.392  1.00  1.360          C  
ATOM   1866  OH  TYR A 117      -5.022  15.211  20.268  1.00  1.360          O  
ATOM   1867  H   TYR A 117      -9.921  11.710  17.255  1.00  1.140          H  
ATOM   1868  HA  TYR A 117     -10.727  14.308  18.244  1.00  1.180          H  
ATOM   1869 1HB  TYR A 117      -8.996  13.297  16.021  1.00  1.630          H  
ATOM   1870 2HB  TYR A 117      -9.411  15.002  16.045  1.00  1.630          H  
ATOM   1871  HD1 TYR A 117      -7.501  12.352  17.845  1.00  1.630          H  
ATOM   1872  HD2 TYR A 117      -8.450  16.481  17.710  1.00  1.630          H  
ATOM   1873  HE1 TYR A 117      -5.674  12.834  19.385  1.00  1.630          H  
ATOM   1874  HE2 TYR A 117      -6.626  16.982  19.228  1.00  1.630          H  
ATOM   1875  HH  TYR A 117      -4.556  14.397  20.483  1.00  1.630          H  
ATOM   1876  N   LEU A 118     -12.125  13.363  15.408  1.00  1.040          N  
ATOM   1877  CA  LEU A 118     -13.179  13.689  14.446  1.00  1.150          C  
ATOM   1878  C   LEU A 118     -14.592  13.363  14.942  1.00  1.260          C  
ATOM   1879  O   LEU A 118     -15.562  14.019  14.560  1.00  1.400          O  
ATOM   1880  CB  LEU A 118     -12.919  12.923  13.139  1.00  1.570          C  
ATOM   1881  CG  LEU A 118     -11.991  13.600  12.102  1.00  1.570          C  
ATOM   1882  CD1 LEU A 118     -10.603  13.915  12.723  1.00  1.570          C  
ATOM   1883  CD2 LEU A 118     -11.824  12.697  10.915  1.00  1.570          C  
ATOM   1884  H   LEU A 118     -11.571  12.511  15.254  1.00  1.250          H  
ATOM   1885  HA  LEU A 118     -13.132  14.759  14.245  1.00  1.380          H  
ATOM   1886 1HB  LEU A 118     -12.482  11.957  13.395  1.00  1.880          H  
ATOM   1887 2HB  LEU A 118     -13.877  12.743  12.656  1.00  1.880          H  
ATOM   1888  HG  LEU A 118     -12.443  14.510  11.774  1.00  1.880          H  
ATOM   1889 1HD1 LEU A 118      -9.982  14.377  11.968  1.00  1.880          H  
ATOM   1890 2HD1 LEU A 118     -10.711  14.596  13.558  1.00  1.880          H  
ATOM   1891 3HD1 LEU A 118     -10.131  13.011  13.064  1.00  1.880          H  
ATOM   1892 1HD2 LEU A 118     -11.179  13.188  10.187  1.00  1.880          H  
ATOM   1893 2HD2 LEU A 118     -11.374  11.767  11.228  1.00  1.880          H  
ATOM   1894 3HD2 LEU A 118     -12.797  12.497  10.469  1.00  1.880          H  
ATOM   1895  N   GLY A 119     -14.705  12.344  15.788  1.00  1.240          N  
ATOM   1896  CA  GLY A 119     -15.961  11.824  16.318  1.00  1.390          C  
ATOM   1897  C   GLY A 119     -16.407  12.442  17.642  1.00  1.470          C  
ATOM   1898  O   GLY A 119     -17.367  11.963  18.247  1.00  1.630          O  
ATOM   1899  H   GLY A 119     -13.868  11.839  16.057  1.00  1.490          H  
ATOM   1900 1HA  GLY A 119     -16.744  11.965  15.573  1.00  1.670          H  
ATOM   1901 2HA  GLY A 119     -15.852  10.747  16.453  1.00  1.670          H  
ATOM   1902  N   LYS A 120     -15.711  13.484  18.103  1.00  1.410          N  
ATOM   1903  CA  LYS A 120     -16.015  14.133  19.382  1.00  1.530          C  
ATOM   1904  C   LYS A 120     -16.011  13.176  20.577  1.00  1.580          C  
ATOM   1905  O   LYS A 120     -16.939  13.203  21.391  1.00  1.750          O  
ATOM   1906  CB  LYS A 120     -17.388  14.825  19.318  1.00  2.090          C  
ATOM   1907  CG  LYS A 120     -17.501  15.932  18.290  1.00  2.090          C  
ATOM   1908  CD  LYS A 120     -18.905  16.555  18.292  1.00  2.090          C  
ATOM   1909  CE  LYS A 120     -18.973  17.854  17.458  1.00  2.090          C  
ATOM   1910  NZ  LYS A 120     -18.680  17.634  16.013  1.00  2.090          N  
ATOM   1911  H   LYS A 120     -14.938  13.834  17.546  1.00  1.690          H  
ATOM   1912  HA  LYS A 120     -15.248  14.888  19.566  1.00  1.840          H  
ATOM   1913 1HB  LYS A 120     -18.170  14.099  19.121  1.00  2.510          H  
ATOM   1914 2HB  LYS A 120     -17.606  15.271  20.288  1.00  2.510          H  
ATOM   1915 1HG  LYS A 120     -16.778  16.691  18.526  1.00  2.510          H  
ATOM   1916 2HG  LYS A 120     -17.275  15.533  17.299  1.00  2.510          H  
ATOM   1917 1HD  LYS A 120     -19.613  15.836  17.879  1.00  2.510          H  
ATOM   1918 2HD  LYS A 120     -19.199  16.776  19.317  1.00  2.510          H  
ATOM   1919 1HE  LYS A 120     -19.969  18.280  17.553  1.00  2.510          H  
ATOM   1920 2HE  LYS A 120     -18.245  18.563  17.851  1.00  2.510          H  
ATOM   1921 1HZ  LYS A 120     -18.696  18.520  15.489  1.00  2.510          H  
ATOM   1922 2HZ  LYS A 120     -17.731  17.277  15.885  1.00  2.510          H  
ATOM   1923 3HZ  LYS A 120     -19.329  16.997  15.601  1.00  2.510          H  
ATOM   1924  N   LEU A 121     -14.982  12.337  20.700  1.00  1.460          N  
ATOM   1925  CA  LEU A 121     -14.954  11.414  21.823  1.00  1.510          C  
ATOM   1926  C   LEU A 121     -14.280  12.044  23.033  1.00  1.570          C  
ATOM   1927  O   LEU A 121     -13.540  13.021  22.923  1.00  1.690          O  
ATOM   1928  CB  LEU A 121     -14.280  10.086  21.463  1.00  2.090          C  
ATOM   1929  CG  LEU A 121     -14.890   9.272  20.267  1.00  2.090          C  
ATOM   1930  CD1 LEU A 121     -14.096   7.955  20.109  1.00  2.090          C  
ATOM   1931  CD2 LEU A 121     -16.365   8.998  20.482  1.00  2.090          C  
ATOM   1932  H   LEU A 121     -14.216  12.351  20.019  1.00  1.750          H  
ATOM   1933  HA  LEU A 121     -15.978  11.202  22.117  1.00  1.810          H  
ATOM   1934 1HB  LEU A 121     -13.240  10.287  21.250  1.00  2.510          H  
ATOM   1935 2HB  LEU A 121     -14.322   9.451  22.319  1.00  2.510          H  
ATOM   1936  HG  LEU A 121     -14.782   9.849  19.345  1.00  2.510          H  
ATOM   1937 1HD1 LEU A 121     -14.497   7.394  19.265  1.00  2.510          H  
ATOM   1938 2HD1 LEU A 121     -13.050   8.139  19.938  1.00  2.510          H  
ATOM   1939 3HD1 LEU A 121     -14.198   7.362  21.015  1.00  2.510          H  
ATOM   1940 1HD2 LEU A 121     -16.749   8.436  19.631  1.00  2.510          H  
ATOM   1941 2HD2 LEU A 121     -16.506   8.418  21.392  1.00  2.510          H  
ATOM   1942 3HD2 LEU A 121     -16.918   9.936  20.556  1.00  2.510          H  
ATOM   1943  N   ARG A 122     -14.542  11.464  24.197  1.00  1.670          N  
ATOM   1944  CA  ARG A 122     -14.025  11.937  25.481  1.00  1.830          C  
ATOM   1945  C   ARG A 122     -12.496  12.137  25.465  1.00  1.590          C  
ATOM   1946  O   ARG A 122     -11.746  11.296  24.961  1.00  1.430          O  
ATOM   1947  CB  ARG A 122     -14.403  10.937  26.568  1.00  2.500          C  
ATOM   1948  CG  ARG A 122     -15.888  10.800  26.862  1.00  2.500          C  
ATOM   1949  CD  ARG A 122     -16.142   9.758  27.911  1.00  2.500          C  
ATOM   1950  NE  ARG A 122     -15.828   8.396  27.436  1.00  2.500          N  
ATOM   1951  CZ  ARG A 122     -15.760   7.287  28.216  1.00  2.500          C  
ATOM   1952  NH1 ARG A 122     -15.970   7.367  29.514  1.00  2.500          N  
ATOM   1953  NH2 ARG A 122     -15.480   6.112  27.667  1.00  2.500          N  
ATOM   1954  H   ARG A 122     -15.177  10.681  24.183  1.00  2.000          H  
ATOM   1955  HA  ARG A 122     -14.498  12.894  25.704  1.00  2.200          H  
ATOM   1956 1HB  ARG A 122     -13.982   9.963  26.358  1.00  3.000          H  
ATOM   1957 2HB  ARG A 122     -14.004  11.269  27.496  1.00  3.000          H  
ATOM   1958 1HG  ARG A 122     -16.281  11.753  27.214  1.00  3.000          H  
ATOM   1959 2HG  ARG A 122     -16.414  10.502  25.957  1.00  3.000          H  
ATOM   1960 1HD  ARG A 122     -15.521   9.972  28.781  1.00  3.000          H  
ATOM   1961 2HD  ARG A 122     -17.194   9.788  28.197  1.00  3.000          H  
ATOM   1962  HE  ARG A 122     -15.665   8.275  26.448  1.00  3.000          H  
ATOM   1963 1HH1 ARG A 122     -16.185   8.253  29.943  1.00  3.000          H  
ATOM   1964 2HH1 ARG A 122     -15.917   6.536  30.088  1.00  3.000          H  
ATOM   1965 1HH2 ARG A 122     -15.319   6.041  26.673  1.00  3.000          H  
ATOM   1966 2HH2 ARG A 122     -15.428   5.283  28.242  1.00  3.000          H  
ATOM   1967  N   ALA A 123     -12.030  13.228  26.090  1.00  1.780          N  
ATOM   1968  CA  ALA A 123     -10.604  13.566  26.079  1.00  1.730          C  
ATOM   1969  C   ALA A 123      -9.654  12.482  26.617  1.00  1.610          C  
ATOM   1970  O   ALA A 123      -8.526  12.420  26.121  1.00  1.890          O  
ATOM   1971  CB  ALA A 123     -10.361  14.864  26.838  1.00  2.440          C  
ATOM   1972  H   ALA A 123     -12.691  13.864  26.519  1.00  2.140          H  
ATOM   1973  HA  ALA A 123     -10.333  13.734  25.039  1.00  2.080          H  
ATOM   1974 1HB  ALA A 123      -9.309  15.139  26.746  1.00  2.930          H  
ATOM   1975 2HB  ALA A 123     -10.976  15.648  26.408  1.00  2.930          H  
ATOM   1976 3HB  ALA A 123     -10.602  14.773  27.879  1.00  2.930          H  
ATOM   1977  N   PRO A 124      -9.982  11.682  27.666  1.00  1.730          N  
ATOM   1978  CA  PRO A 124      -9.144  10.600  28.145  1.00  1.900          C  
ATOM   1979  C   PRO A 124      -8.913   9.544  27.067  1.00  1.720          C  
ATOM   1980  O   PRO A 124      -7.928   8.809  27.127  1.00  1.600          O  
ATOM   1981  CB  PRO A 124      -9.940  10.042  29.329  1.00  2.850          C  
ATOM   1982  CG  PRO A 124     -10.798  11.198  29.781  1.00  2.850          C  
ATOM   1983  CD  PRO A 124     -11.170  11.903  28.512  1.00  2.850          C  
ATOM   1984  HA  PRO A 124      -8.188  11.017  28.487  1.00  2.280          H  
ATOM   1985 1HB  PRO A 124     -10.532   9.172  29.004  1.00  3.420          H  
ATOM   1986 2HB  PRO A 124      -9.252   9.689  30.112  1.00  3.420          H  
ATOM   1987 1HG  PRO A 124     -11.674  10.827  30.337  1.00  3.420          H  
ATOM   1988 2HG  PRO A 124     -10.234  11.842  30.471  1.00  3.420          H  
ATOM   1989 1HD  PRO A 124     -11.994  11.383  28.108  1.00  3.420          H  
ATOM   1990 2HD  PRO A 124     -11.380  12.941  28.720  1.00  3.420          H  
ATOM   1991  N   ILE A 125      -9.802   9.475  26.064  1.00  1.800          N  
ATOM   1992  CA  ILE A 125      -9.640   8.522  24.990  1.00  1.700          C  
ATOM   1993  C   ILE A 125      -8.545   9.053  24.128  1.00  1.480          C  
ATOM   1994  O   ILE A 125      -7.625   8.322  23.774  1.00  1.310          O  
ATOM   1995  CB  ILE A 125     -10.918   8.322  24.152  1.00  2.420          C  
ATOM   1996  CG1 ILE A 125     -11.995   7.669  25.038  1.00  2.420          C  
ATOM   1997  CG2 ILE A 125     -10.591   7.462  22.887  1.00  2.420          C  
ATOM   1998  CD1 ILE A 125     -13.380   7.696  24.457  1.00  2.420          C  
ATOM   1999  H   ILE A 125     -10.594  10.111  25.999  1.00  2.160          H  
ATOM   2000  HA  ILE A 125      -9.333   7.562  25.401  1.00  2.040          H  
ATOM   2001  HB  ILE A 125     -11.299   9.275  23.820  1.00  2.900          H  
ATOM   2002 1HG1 ILE A 125     -11.715   6.633  25.216  1.00  2.900          H  
ATOM   2003 2HG1 ILE A 125     -12.017   8.188  25.996  1.00  2.900          H  
ATOM   2004 1HG2 ILE A 125     -11.480   7.321  22.285  1.00  2.900          H  
ATOM   2005 2HG2 ILE A 125      -9.838   7.957  22.274  1.00  2.900          H  
ATOM   2006 3HG2 ILE A 125     -10.207   6.489  23.198  1.00  2.900          H  
ATOM   2007 1HD1 ILE A 125     -14.065   7.223  25.148  1.00  2.900          H  
ATOM   2008 2HD1 ILE A 125     -13.666   8.724  24.311  1.00  2.900          H  
ATOM   2009 3HD1 ILE A 125     -13.411   7.169  23.512  1.00  2.900          H  
ATOM   2010  N   ARG A 126      -8.652  10.334  23.774  1.00  1.560          N  
ATOM   2011  CA  ARG A 126      -7.648  10.940  22.909  1.00  1.440          C  
ATOM   2012  C   ARG A 126      -6.254  10.839  23.552  1.00  1.260          C  
ATOM   2013  O   ARG A 126      -5.274  10.507  22.872  1.00  1.160          O  
ATOM   2014  CB  ARG A 126      -7.970  12.415  22.643  1.00  2.060          C  
ATOM   2015  CG  ARG A 126      -9.198  12.655  21.768  1.00  2.060          C  
ATOM   2016  CD  ARG A 126      -9.318  14.044  21.250  1.00  2.060          C  
ATOM   2017  NE  ARG A 126      -9.474  15.068  22.264  1.00  2.060          N  
ATOM   2018  CZ  ARG A 126     -10.649  15.467  22.798  1.00  2.060          C  
ATOM   2019  NH1 ARG A 126     -11.780  14.890  22.443  1.00  2.060          N  
ATOM   2020  NH2 ARG A 126     -10.660  16.449  23.687  1.00  2.060          N  
ATOM   2021  H   ARG A 126      -9.472  10.851  24.115  1.00  1.870          H  
ATOM   2022  HA  ARG A 126      -7.639  10.405  21.959  1.00  1.730          H  
ATOM   2023 1HB  ARG A 126      -8.133  12.927  23.588  1.00  2.480          H  
ATOM   2024 2HB  ARG A 126      -7.119  12.891  22.155  1.00  2.480          H  
ATOM   2025 1HG  ARG A 126      -9.097  12.034  20.901  1.00  2.480          H  
ATOM   2026 2HG  ARG A 126     -10.110  12.389  22.315  1.00  2.480          H  
ATOM   2027 1HD  ARG A 126      -8.432  14.268  20.717  1.00  2.480          H  
ATOM   2028 2HD  ARG A 126     -10.159  14.101  20.566  1.00  2.480          H  
ATOM   2029  HE  ARG A 126      -8.629  15.547  22.565  1.00  2.480          H  
ATOM   2030 1HH1 ARG A 126     -11.790  14.129  21.774  1.00  2.480          H  
ATOM   2031 2HH1 ARG A 126     -12.659  15.182  22.854  1.00  2.480          H  
ATOM   2032 1HH2 ARG A 126      -9.793  16.892  23.962  1.00  2.480          H  
ATOM   2033 2HH2 ARG A 126     -11.533  16.758  24.090  1.00  2.480          H  
ATOM   2034  N   SER A 127      -6.182  11.092  24.870  1.00  1.270          N  
ATOM   2035  CA  SER A 127      -4.923  11.051  25.619  1.00  1.160          C  
ATOM   2036  C   SER A 127      -4.282   9.662  25.670  1.00  1.030          C  
ATOM   2037  O   SER A 127      -3.098   9.487  25.317  1.00  0.970          O  
ATOM   2038  CB  SER A 127      -5.170  11.533  27.032  1.00  1.670          C  
ATOM   2039  OG  SER A 127      -3.993  11.506  27.790  1.00  1.670          O  
ATOM   2040  H   SER A 127      -7.036  11.383  25.359  1.00  1.520          H  
ATOM   2041  HA  SER A 127      -4.223  11.731  25.134  1.00  1.390          H  
ATOM   2042 1HB  SER A 127      -5.574  12.544  27.006  1.00  2.000          H  
ATOM   2043 2HB  SER A 127      -5.918  10.897  27.500  1.00  2.000          H  
ATOM   2044  HG  SER A 127      -4.236  11.831  28.659  1.00  2.000          H  
ATOM   2045  N   VAL A 128      -5.066   8.655  26.077  1.00  1.080          N  
ATOM   2046  CA  VAL A 128      -4.556   7.300  26.161  1.00  1.050          C  
ATOM   2047  C   VAL A 128      -4.186   6.786  24.792  1.00  0.930          C  
ATOM   2048  O   VAL A 128      -3.163   6.119  24.646  1.00  0.870          O  
ATOM   2049  CB  VAL A 128      -5.562   6.355  26.844  1.00  1.480          C  
ATOM   2050  CG1 VAL A 128      -5.088   4.872  26.731  1.00  1.480          C  
ATOM   2051  CG2 VAL A 128      -5.683   6.760  28.314  1.00  1.480          C  
ATOM   2052  H   VAL A 128      -6.037   8.838  26.352  1.00  1.300          H  
ATOM   2053  HA  VAL A 128      -3.655   7.317  26.772  1.00  1.260          H  
ATOM   2054  HB  VAL A 128      -6.537   6.447  26.356  1.00  1.780          H  
ATOM   2055 1HG1 VAL A 128      -5.809   4.225  27.227  1.00  1.780          H  
ATOM   2056 2HG1 VAL A 128      -5.014   4.576  25.689  1.00  1.780          H  
ATOM   2057 3HG1 VAL A 128      -4.113   4.760  27.207  1.00  1.780          H  
ATOM   2058 1HG2 VAL A 128      -6.402   6.113  28.813  1.00  1.780          H  
ATOM   2059 2HG2 VAL A 128      -4.712   6.667  28.797  1.00  1.780          H  
ATOM   2060 3HG2 VAL A 128      -6.019   7.792  28.383  1.00  1.780          H  
ATOM   2061  N   THR A 129      -5.036   7.054  23.812  1.00  0.950          N  
ATOM   2062  CA  THR A 129      -4.847   6.612  22.455  1.00  0.860          C  
ATOM   2063  C   THR A 129      -3.545   7.143  21.856  1.00  0.840          C  
ATOM   2064  O   THR A 129      -2.811   6.397  21.191  1.00  0.830          O  
ATOM   2065  CB  THR A 129      -6.059   7.023  21.635  1.00  1.240          C  
ATOM   2066  OG1 THR A 129      -7.232   6.389  22.162  1.00  1.240          O  
ATOM   2067  CG2 THR A 129      -5.896   6.608  20.341  1.00  1.240          C  
ATOM   2068  H   THR A 129      -5.879   7.598  23.998  1.00  1.140          H  
ATOM   2069  HA  THR A 129      -4.797   5.531  22.458  1.00  1.030          H  
ATOM   2070  HB  THR A 129      -6.184   8.105  21.659  1.00  1.490          H  
ATOM   2071  HG1 THR A 129      -7.469   6.826  22.994  1.00  1.490          H  
ATOM   2072 1HG2 THR A 129      -6.765   6.894  19.826  1.00  1.490          H  
ATOM   2073 2HG2 THR A 129      -5.034   7.066  19.905  1.00  1.490          H  
ATOM   2074 3HG2 THR A 129      -5.784   5.536  20.323  1.00  1.490          H  
ATOM   2075  N   TYR A 130      -3.253   8.432  22.054  1.00  0.870          N  
ATOM   2076  CA  TYR A 130      -1.999   8.979  21.565  1.00  0.920          C  
ATOM   2077  C   TYR A 130      -0.854   8.149  22.151  1.00  0.870          C  
ATOM   2078  O   TYR A 130       0.052   7.730  21.417  1.00  0.890          O  
ATOM   2079  CB  TYR A 130      -1.868  10.461  21.915  1.00  1.270          C  
ATOM   2080  CG  TYR A 130      -0.556  11.098  21.471  1.00  1.270          C  
ATOM   2081  CD1 TYR A 130      -0.363  11.448  20.138  1.00  1.270          C  
ATOM   2082  CD2 TYR A 130       0.441  11.348  22.399  1.00  1.270          C  
ATOM   2083  CE1 TYR A 130       0.824  12.040  19.746  1.00  1.270          C  
ATOM   2084  CE2 TYR A 130       1.620  11.943  22.003  1.00  1.270          C  
ATOM   2085  CZ  TYR A 130       1.813  12.288  20.683  1.00  1.270          C  
ATOM   2086  OH  TYR A 130       2.995  12.886  20.295  1.00  1.270          O  
ATOM   2087  H   TYR A 130      -3.920   9.048  22.531  1.00  1.040          H  
ATOM   2088  HA  TYR A 130      -1.970   8.874  20.482  1.00  1.100          H  
ATOM   2089 1HB  TYR A 130      -2.689  11.014  21.456  1.00  1.520          H  
ATOM   2090 2HB  TYR A 130      -1.965  10.586  22.997  1.00  1.520          H  
ATOM   2091  HD1 TYR A 130      -1.145  11.257  19.403  1.00  1.520          H  
ATOM   2092  HD2 TYR A 130       0.292  11.078  23.445  1.00  1.520          H  
ATOM   2093  HE1 TYR A 130       0.983  12.315  18.706  1.00  1.520          H  
ATOM   2094  HE2 TYR A 130       2.402  12.141  22.736  1.00  1.520          H  
ATOM   2095  HH  TYR A 130       3.569  12.990  21.058  1.00  1.520          H  
ATOM   2096  N   THR A 131      -0.901   7.913  23.473  1.00  0.850          N  
ATOM   2097  CA  THR A 131       0.122   7.127  24.157  1.00  0.860          C  
ATOM   2098  C   THR A 131       0.216   5.712  23.569  1.00  0.840          C  
ATOM   2099  O   THR A 131       1.317   5.214  23.310  1.00  0.910          O  
ATOM   2100  CB  THR A 131      -0.128   7.052  25.683  1.00  1.200          C  
ATOM   2101  OG1 THR A 131      -0.077   8.371  26.247  1.00  1.200          O  
ATOM   2102  CG2 THR A 131       0.943   6.187  26.340  1.00  1.200          C  
ATOM   2103  H   THR A 131      -1.669   8.312  24.025  1.00  1.020          H  
ATOM   2104  HA  THR A 131       1.079   7.622  24.010  1.00  1.030          H  
ATOM   2105  HB  THR A 131      -1.101   6.620  25.881  1.00  1.440          H  
ATOM   2106  HG1 THR A 131      -0.867   8.867  25.978  1.00  1.440          H  
ATOM   2107 1HG2 THR A 131       0.765   6.146  27.411  1.00  1.440          H  
ATOM   2108 2HG2 THR A 131       0.903   5.186  25.936  1.00  1.440          H  
ATOM   2109 3HG2 THR A 131       1.927   6.615  26.151  1.00  1.440          H  
ATOM   2110  N   LEU A 132      -0.924   5.074  23.286  1.00  0.810          N  
ATOM   2111  CA  LEU A 132      -0.883   3.716  22.755  1.00  0.840          C  
ATOM   2112  C   LEU A 132      -0.086   3.622  21.469  1.00  0.880          C  
ATOM   2113  O   LEU A 132       0.545   2.603  21.237  1.00  1.000          O  
ATOM   2114  CB  LEU A 132      -2.282   3.174  22.414  1.00  1.160          C  
ATOM   2115  CG  LEU A 132      -3.261   2.878  23.555  1.00  1.160          C  
ATOM   2116  CD1 LEU A 132      -4.615   2.494  22.934  1.00  1.160          C  
ATOM   2117  CD2 LEU A 132      -2.728   1.765  24.446  1.00  1.160          C  
ATOM   2118  H   LEU A 132      -1.812   5.513  23.542  1.00  0.970          H  
ATOM   2119  HA  LEU A 132      -0.399   3.078  23.486  1.00  1.010          H  
ATOM   2120 1HB  LEU A 132      -2.762   3.899  21.763  1.00  1.400          H  
ATOM   2121 2HB  LEU A 132      -2.154   2.253  21.844  1.00  1.400          H  
ATOM   2122  HG  LEU A 132      -3.402   3.764  24.145  1.00  1.400          H  
ATOM   2123 1HD1 LEU A 132      -5.335   2.297  23.727  1.00  1.400          H  
ATOM   2124 2HD1 LEU A 132      -4.987   3.298  22.309  1.00  1.400          H  
ATOM   2125 3HD1 LEU A 132      -4.492   1.598  22.323  1.00  1.400          H  
ATOM   2126 1HD2 LEU A 132      -3.447   1.573  25.242  1.00  1.400          H  
ATOM   2127 2HD2 LEU A 132      -2.589   0.859  23.855  1.00  1.400          H  
ATOM   2128 3HD2 LEU A 132      -1.782   2.055  24.891  1.00  1.400          H  
ATOM   2129  N   ALA A 133      -0.137   4.638  20.603  1.00  0.860          N  
ATOM   2130  CA  ALA A 133       0.654   4.579  19.367  1.00  0.980          C  
ATOM   2131  C   ALA A 133       2.136   4.969  19.615  1.00  1.000          C  
ATOM   2132  O   ALA A 133       3.061   4.439  18.972  1.00  1.130          O  
ATOM   2133  CB  ALA A 133       0.040   5.463  18.329  1.00  1.320          C  
ATOM   2134  H   ALA A 133      -0.737   5.445  20.822  1.00  1.030          H  
ATOM   2135  HA  ALA A 133       0.637   3.554  19.010  1.00  1.180          H  
ATOM   2136 1HB  ALA A 133       0.610   5.382  17.423  1.00  1.590          H  
ATOM   2137 2HB  ALA A 133      -0.983   5.160  18.139  1.00  1.590          H  
ATOM   2138 3HB  ALA A 133       0.057   6.483  18.706  1.00  1.590          H  
ATOM   2139  N   GLN A 134       2.363   5.899  20.547  1.00  0.900          N  
ATOM   2140  CA  GLN A 134       3.720   6.329  20.881  1.00  0.940          C  
ATOM   2141  C   GLN A 134       4.541   5.195  21.486  1.00  0.950          C  
ATOM   2142  O   GLN A 134       5.750   5.099  21.241  1.00  1.000          O  
ATOM   2143  CB  GLN A 134       3.683   7.480  21.886  1.00  1.300          C  
ATOM   2144  CG  GLN A 134       3.158   8.776  21.346  1.00  1.300          C  
ATOM   2145  CD  GLN A 134       4.112   9.455  20.420  1.00  1.300          C  
ATOM   2146  OE1 GLN A 134       5.251   9.744  20.803  1.00  1.300          O  
ATOM   2147  NE2 GLN A 134       3.683   9.707  19.202  1.00  1.300          N  
ATOM   2148  H   GLN A 134       1.562   6.355  21.002  1.00  1.080          H  
ATOM   2149  HA  GLN A 134       4.214   6.660  19.969  1.00  1.130          H  
ATOM   2150 1HB  GLN A 134       3.066   7.194  22.733  1.00  1.560          H  
ATOM   2151 2HB  GLN A 134       4.687   7.659  22.265  1.00  1.560          H  
ATOM   2152 1HG  GLN A 134       2.252   8.585  20.786  1.00  1.560          H  
ATOM   2153 2HG  GLN A 134       2.950   9.432  22.180  1.00  1.560          H  
ATOM   2154 1HE2 GLN A 134       4.283  10.172  18.545  1.00  1.560          H  
ATOM   2155 2HE2 GLN A 134       2.758   9.435  18.926  1.00  1.560          H  
ATOM   2156  N   LEU A 135       3.894   4.336  22.275  1.00  0.950          N  
ATOM   2157  CA  LEU A 135       4.605   3.249  22.919  1.00  1.000          C  
ATOM   2158  C   LEU A 135       5.277   2.279  21.925  1.00  1.040          C  
ATOM   2159  O   LEU A 135       6.447   1.972  22.150  1.00  1.040          O  
ATOM   2160  CB  LEU A 135       3.665   2.543  23.918  1.00  1.380          C  
ATOM   2161  CG  LEU A 135       3.335   3.296  25.220  1.00  1.380          C  
ATOM   2162  CD1 LEU A 135       2.185   2.568  25.902  1.00  1.380          C  
ATOM   2163  CD2 LEU A 135       4.554   3.348  26.149  1.00  1.380          C  
ATOM   2164  H   LEU A 135       2.900   4.503  22.467  1.00  1.140          H  
ATOM   2165  HA  LEU A 135       5.409   3.696  23.494  1.00  1.200          H  
ATOM   2166 1HB  LEU A 135       2.693   2.440  23.463  1.00  1.660          H  
ATOM   2167 2HB  LEU A 135       4.055   1.557  24.163  1.00  1.660          H  
ATOM   2168  HG  LEU A 135       3.020   4.308  24.987  1.00  1.660          H  
ATOM   2169 1HD1 LEU A 135       1.919   3.086  26.820  1.00  1.660          H  
ATOM   2170 2HD1 LEU A 135       1.322   2.549  25.234  1.00  1.660          H  
ATOM   2171 3HD1 LEU A 135       2.485   1.549  26.136  1.00  1.660          H  
ATOM   2172 1HD2 LEU A 135       4.280   3.873  27.064  1.00  1.660          H  
ATOM   2173 2HD2 LEU A 135       4.870   2.333  26.394  1.00  1.660          H  
ATOM   2174 3HD2 LEU A 135       5.377   3.873  25.680  1.00  1.660          H  
ATOM   2175  N   PRO A 136       4.602   1.712  20.884  1.00  1.100          N  
ATOM   2176  CA  PRO A 136       5.193   0.957  19.790  1.00  1.180          C  
ATOM   2177  C   PRO A 136       6.341   1.668  19.125  1.00  1.110          C  
ATOM   2178  O   PRO A 136       7.364   1.061  18.843  1.00  1.120          O  
ATOM   2179  CB  PRO A 136       4.010   0.819  18.837  1.00  1.770          C  
ATOM   2180  CG  PRO A 136       2.858   0.753  19.738  1.00  1.770          C  
ATOM   2181  CD  PRO A 136       3.171   1.696  20.846  1.00  1.770          C  
ATOM   2182  HA  PRO A 136       5.514  -0.022  20.163  1.00  1.420          H  
ATOM   2183 1HB  PRO A 136       3.965   1.696  18.177  1.00  2.120          H  
ATOM   2184 2HB  PRO A 136       4.104  -0.046  18.201  1.00  2.120          H  
ATOM   2185 1HG  PRO A 136       1.937   1.045  19.214  1.00  2.120          H  
ATOM   2186 2HG  PRO A 136       2.713  -0.274  20.084  1.00  2.120          H  
ATOM   2187 1HD  PRO A 136       2.796   2.645  20.636  1.00  2.120          H  
ATOM   2188 2HD  PRO A 136       2.742   1.254  21.726  1.00  2.120          H  
ATOM   2189  N   CYS A 137       6.245   2.981  18.945  1.00  1.070          N  
ATOM   2190  CA  CYS A 137       7.384   3.622  18.312  1.00  1.060          C  
ATOM   2191  C   CYS A 137       8.595   3.619  19.240  1.00  0.980          C  
ATOM   2192  O   CYS A 137       9.713   3.302  18.821  1.00  0.980          O  
ATOM   2193  CB  CYS A 137       7.039   5.032  17.851  1.00  1.490          C  
ATOM   2194  SG  CYS A 137       5.893   5.055  16.441  1.00  1.490          S  
ATOM   2195  H   CYS A 137       5.381   3.502  19.150  1.00  1.280          H  
ATOM   2196  HA  CYS A 137       7.635   3.051  17.424  1.00  1.270          H  
ATOM   2197 1HB  CYS A 137       6.578   5.584  18.677  1.00  1.790          H  
ATOM   2198 2HB  CYS A 137       7.947   5.557  17.563  1.00  1.790          H  
ATOM   2199  HG  CYS A 137       4.872   4.473  17.080  1.00  1.790          H  
ATOM   2200  N   ALA A 138       8.388   4.002  20.499  1.00  0.940          N  
ATOM   2201  CA  ALA A 138       9.490   4.031  21.451  1.00  0.930          C  
ATOM   2202  C   ALA A 138      10.068   2.635  21.687  1.00  0.920          C  
ATOM   2203  O   ALA A 138      11.291   2.451  21.768  1.00  0.930          O  
ATOM   2204  CB  ALA A 138       9.010   4.610  22.767  1.00  1.310          C  
ATOM   2205  H   ALA A 138       7.442   4.270  20.796  1.00  1.130          H  
ATOM   2206  HA  ALA A 138      10.277   4.661  21.041  1.00  1.120          H  
ATOM   2207 1HB  ALA A 138       9.837   4.654  23.472  1.00  1.570          H  
ATOM   2208 2HB  ALA A 138       8.617   5.613  22.598  1.00  1.570          H  
ATOM   2209 3HB  ALA A 138       8.218   3.976  23.171  1.00  1.570          H  
ATOM   2210  N   SER A 139       9.182   1.646  21.773  1.00  0.950          N  
ATOM   2211  CA  SER A 139       9.565   0.279  22.049  1.00  0.990          C  
ATOM   2212  C   SER A 139      10.346  -0.314  20.888  1.00  0.890          C  
ATOM   2213  O   SER A 139      11.352  -1.012  21.092  1.00  0.910          O  
ATOM   2214  CB  SER A 139       8.327  -0.526  22.332  1.00  1.370          C  
ATOM   2215  OG  SER A 139       7.678  -0.063  23.494  1.00  1.370          O  
ATOM   2216  H   SER A 139       8.190   1.853  21.694  1.00  1.140          H  
ATOM   2217  HA  SER A 139      10.198   0.269  22.935  1.00  1.190          H  
ATOM   2218 1HB  SER A 139       7.652  -0.470  21.478  1.00  1.640          H  
ATOM   2219 2HB  SER A 139       8.616  -1.559  22.468  1.00  1.640          H  
ATOM   2220  HG  SER A 139       7.190   0.739  23.211  1.00  1.640          H  
ATOM   2221  N   MET A 140       9.898  -0.038  19.656  1.00  0.830          N  
ATOM   2222  CA  MET A 140      10.617  -0.524  18.505  1.00  0.770          C  
ATOM   2223  C   MET A 140      11.969   0.154  18.417  1.00  0.740          C  
ATOM   2224  O   MET A 140      12.955  -0.491  18.063  1.00  0.770          O  
ATOM   2225  CB  MET A 140       9.819  -0.337  17.237  1.00  1.100          C  
ATOM   2226  CG  MET A 140       8.637  -1.266  17.106  1.00  1.100          C  
ATOM   2227  SD  MET A 140       7.855  -1.166  15.514  1.00  1.100          S  
ATOM   2228  CE  MET A 140       6.929   0.366  15.595  1.00  1.100          C  
ATOM   2229  H   MET A 140       9.037   0.495  19.516  1.00  1.000          H  
ATOM   2230  HA  MET A 140      10.771  -1.586  18.638  1.00  0.920          H  
ATOM   2231 1HB  MET A 140       9.428   0.660  17.240  1.00  1.320          H  
ATOM   2232 2HB  MET A 140      10.466  -0.448  16.370  1.00  1.320          H  
ATOM   2233 1HG  MET A 140       8.963  -2.286  17.262  1.00  1.320          H  
ATOM   2234 2HG  MET A 140       7.910  -1.037  17.863  1.00  1.320          H  
ATOM   2235 1HE  MET A 140       6.421   0.505  14.657  1.00  1.320          H  
ATOM   2236 2HE  MET A 140       6.200   0.315  16.405  1.00  1.320          H  
ATOM   2237 3HE  MET A 140       7.603   1.201  15.766  1.00  1.320          H  
ATOM   2238  N   ALA A 141      12.051   1.445  18.768  1.00  0.720          N  
ATOM   2239  CA  ALA A 141      13.339   2.107  18.718  1.00  0.730          C  
ATOM   2240  C   ALA A 141      14.316   1.395  19.636  1.00  0.770          C  
ATOM   2241  O   ALA A 141      15.468   1.175  19.260  1.00  0.820          O  
ATOM   2242  CB  ALA A 141      13.205   3.563  19.118  1.00  1.020          C  
ATOM   2243  H   ALA A 141      11.210   1.983  19.007  1.00  0.860          H  
ATOM   2244  HA  ALA A 141      13.724   2.044  17.704  1.00  0.880          H  
ATOM   2245 1HB  ALA A 141      14.177   4.048  19.063  1.00  1.220          H  
ATOM   2246 2HB  ALA A 141      12.507   4.059  18.444  1.00  1.220          H  
ATOM   2247 3HB  ALA A 141      12.826   3.622  20.134  1.00  1.220          H  
ATOM   2248  N   LEU A 142      13.853   0.975  20.817  1.00  0.820          N  
ATOM   2249  CA  LEU A 142      14.739   0.253  21.711  1.00  0.930          C  
ATOM   2250  C   LEU A 142      15.170  -1.109  21.186  1.00  0.960          C  
ATOM   2251  O   LEU A 142      16.361  -1.428  21.247  1.00  1.030          O  
ATOM   2252  CB  LEU A 142      14.078   0.051  23.072  1.00  1.260          C  
ATOM   2253  CG  LEU A 142      13.896   1.288  23.967  1.00  1.260          C  
ATOM   2254  CD1 LEU A 142      13.023   0.899  25.158  1.00  1.260          C  
ATOM   2255  CD2 LEU A 142      15.269   1.790  24.458  1.00  1.260          C  
ATOM   2256  H   LEU A 142      12.903   1.237  21.108  1.00  0.980          H  
ATOM   2257  HA  LEU A 142      15.637   0.844  21.832  1.00  1.120          H  
ATOM   2258 1HB  LEU A 142      13.091  -0.375  22.904  1.00  1.510          H  
ATOM   2259 2HB  LEU A 142      14.657  -0.663  23.610  1.00  1.510          H  
ATOM   2260  HG  LEU A 142      13.390   2.079  23.409  1.00  1.510          H  
ATOM   2261 1HD1 LEU A 142      12.877   1.766  25.801  1.00  1.510          H  
ATOM   2262 2HD1 LEU A 142      12.055   0.550  24.798  1.00  1.510          H  
ATOM   2263 3HD1 LEU A 142      13.507   0.107  25.723  1.00  1.510          H  
ATOM   2264 1HD2 LEU A 142      15.122   2.656  25.102  1.00  1.510          H  
ATOM   2265 2HD2 LEU A 142      15.766   1.001  25.020  1.00  1.510          H  
ATOM   2266 3HD2 LEU A 142      15.893   2.078  23.625  1.00  1.510          H  
ATOM   2267  N   GLN A 143      14.251  -1.910  20.604  1.00  0.960          N  
ATOM   2268  CA  GLN A 143      14.724  -3.226  20.154  1.00  1.030          C  
ATOM   2269  C   GLN A 143      15.712  -3.073  18.997  1.00  0.970          C  
ATOM   2270  O   GLN A 143      16.624  -3.895  18.844  1.00  1.060          O  
ATOM   2271  CB  GLN A 143      13.574  -4.162  19.749  1.00  1.410          C  
ATOM   2272  CG  GLN A 143      12.890  -3.833  18.434  1.00  1.410          C  
ATOM   2273  CD  GLN A 143      11.714  -4.719  18.143  1.00  1.410          C  
ATOM   2274  OE1 GLN A 143      11.542  -5.741  18.804  1.00  1.410          O  
ATOM   2275  NE2 GLN A 143      10.917  -4.353  17.153  1.00  1.410          N  
ATOM   2276  H   GLN A 143      13.264  -1.625  20.567  1.00  1.150          H  
ATOM   2277  HA  GLN A 143      15.254  -3.695  20.972  1.00  1.240          H  
ATOM   2278 1HB  GLN A 143      13.945  -5.175  19.705  1.00  1.700          H  
ATOM   2279 2HB  GLN A 143      12.809  -4.133  20.526  1.00  1.700          H  
ATOM   2280 1HG  GLN A 143      12.559  -2.836  18.474  1.00  1.700          H  
ATOM   2281 2HG  GLN A 143      13.592  -3.949  17.624  1.00  1.700          H  
ATOM   2282 1HE2 GLN A 143      10.125  -4.917  16.915  1.00  1.700          H  
ATOM   2283 2HE2 GLN A 143      11.114  -3.516  16.635  1.00  1.700          H  
ATOM   2284  N   ILE A 144      15.551  -1.993  18.224  1.00  0.870          N  
ATOM   2285  CA  ILE A 144      16.449  -1.639  17.143  1.00  0.920          C  
ATOM   2286  C   ILE A 144      17.803  -1.226  17.644  1.00  0.990          C  
ATOM   2287  O   ILE A 144      18.807  -1.688  17.118  1.00  1.040          O  
ATOM   2288  CB  ILE A 144      15.814  -0.578  16.242  1.00  1.270          C  
ATOM   2289  CG1 ILE A 144      14.673  -1.272  15.477  1.00  1.270          C  
ATOM   2290  CG2 ILE A 144      16.834   0.154  15.371  1.00  1.270          C  
ATOM   2291  CD1 ILE A 144      13.754  -0.380  14.773  1.00  1.270          C  
ATOM   2292  H   ILE A 144      14.724  -1.403  18.379  1.00  1.040          H  
ATOM   2293  HA  ILE A 144      16.588  -2.527  16.531  1.00  1.100          H  
ATOM   2294  HB  ILE A 144      15.336   0.159  16.882  1.00  1.520          H  
ATOM   2295 1HG1 ILE A 144      15.116  -1.938  14.755  1.00  1.520          H  
ATOM   2296 2HG1 ILE A 144      14.090  -1.861  16.176  1.00  1.520          H  
ATOM   2297 1HG2 ILE A 144      16.333   0.910  14.781  1.00  1.520          H  
ATOM   2298 2HG2 ILE A 144      17.582   0.645  15.991  1.00  1.520          H  
ATOM   2299 3HG2 ILE A 144      17.317  -0.537  14.730  1.00  1.520          H  
ATOM   2300 1HD1 ILE A 144      12.991  -0.964  14.277  1.00  1.520          H  
ATOM   2301 2HD1 ILE A 144      13.302   0.248  15.500  1.00  1.520          H  
ATOM   2302 3HD1 ILE A 144      14.278   0.213  14.041  1.00  1.520          H  
ATOM   2303  N   LEU A 145      17.857  -0.355  18.640  1.00  1.100          N  
ATOM   2304  CA  LEU A 145      19.138   0.066  19.173  1.00  1.340          C  
ATOM   2305  C   LEU A 145      19.895  -1.109  19.770  1.00  1.420          C  
ATOM   2306  O   LEU A 145      21.119  -1.206  19.628  1.00  1.600          O  
ATOM   2307  CB  LEU A 145      18.909   1.123  20.255  1.00  1.780          C  
ATOM   2308  CG  LEU A 145      18.389   2.503  19.778  1.00  1.780          C  
ATOM   2309  CD1 LEU A 145      17.959   3.307  20.996  1.00  1.780          C  
ATOM   2310  CD2 LEU A 145      19.484   3.244  19.006  1.00  1.780          C  
ATOM   2311  H   LEU A 145      16.989   0.049  19.007  1.00  1.320          H  
ATOM   2312  HA  LEU A 145      19.732   0.472  18.362  1.00  1.610          H  
ATOM   2313 1HB  LEU A 145      18.174   0.723  20.959  1.00  2.140          H  
ATOM   2314 2HB  LEU A 145      19.842   1.278  20.791  1.00  2.140          H  
ATOM   2315  HG  LEU A 145      17.536   2.371  19.130  1.00  2.140          H  
ATOM   2316 1HD1 LEU A 145      17.580   4.275  20.676  1.00  2.140          H  
ATOM   2317 2HD1 LEU A 145      17.172   2.770  21.521  1.00  2.140          H  
ATOM   2318 3HD1 LEU A 145      18.808   3.452  21.662  1.00  2.140          H  
ATOM   2319 1HD2 LEU A 145      19.101   4.212  18.687  1.00  2.140          H  
ATOM   2320 2HD2 LEU A 145      20.350   3.391  19.653  1.00  2.140          H  
ATOM   2321 3HD2 LEU A 145      19.783   2.679  18.130  1.00  2.140          H  
ATOM   2322  N   TRP A 146      19.176  -2.005  20.448  1.00  1.390          N  
ATOM   2323  CA  TRP A 146      19.811  -3.149  21.072  1.00  1.640          C  
ATOM   2324  C   TRP A 146      20.399  -4.113  20.031  1.00  1.620          C  
ATOM   2325  O   TRP A 146      21.564  -4.522  20.147  1.00  1.880          O  
ATOM   2326  CB  TRP A 146      18.782  -3.861  21.949  1.00  2.200          C  
ATOM   2327  CG  TRP A 146      18.299  -3.018  23.128  1.00  2.200          C  
ATOM   2328  CD1 TRP A 146      18.952  -1.978  23.730  1.00  2.200          C  
ATOM   2329  CD2 TRP A 146      17.029  -3.137  23.821  1.00  2.200          C  
ATOM   2330  NE1 TRP A 146      18.186  -1.461  24.743  1.00  2.200          N  
ATOM   2331  CE2 TRP A 146      17.009  -2.152  24.811  1.00  2.200          C  
ATOM   2332  CE3 TRP A 146      15.926  -3.981  23.679  1.00  2.200          C  
ATOM   2333  CZ2 TRP A 146      15.930  -1.991  25.660  1.00  2.200          C  
ATOM   2334  CZ3 TRP A 146      14.843  -3.813  24.523  1.00  2.200          C  
ATOM   2335  CH2 TRP A 146      14.845  -2.844  25.490  1.00  2.200          C  
ATOM   2336  H   TRP A 146      18.166  -1.864  20.562  1.00  1.670          H  
ATOM   2337  HA  TRP A 146      20.629  -2.795  21.693  1.00  1.970          H  
ATOM   2338 1HB  TRP A 146      17.915  -4.119  21.340  1.00  2.640          H  
ATOM   2339 2HB  TRP A 146      19.203  -4.788  22.331  1.00  2.640          H  
ATOM   2340  HD1 TRP A 146      19.935  -1.607  23.457  1.00  2.640          H  
ATOM   2341  HE1 TRP A 146      18.446  -0.690  25.339  1.00  2.640          H  
ATOM   2342  HE3 TRP A 146      15.919  -4.755  22.919  1.00  2.640          H  
ATOM   2343  HZ2 TRP A 146      15.911  -1.224  26.434  1.00  2.640          H  
ATOM   2344  HZ3 TRP A 146      13.988  -4.475  24.400  1.00  2.640          H  
ATOM   2345  HH2 TRP A 146      13.976  -2.740  26.138  1.00  2.640          H  
ATOM   2346  N   GLU A 147      19.634  -4.445  18.983  1.00  1.360          N  
ATOM   2347  CA  GLU A 147      20.194  -5.346  17.986  1.00  1.400          C  
ATOM   2348  C   GLU A 147      21.239  -4.615  17.158  1.00  1.420          C  
ATOM   2349  O   GLU A 147      22.280  -5.183  16.821  1.00  1.600          O  
ATOM   2350  CB  GLU A 147      19.101  -5.980  17.129  1.00  1.940          C  
ATOM   2351  CG  GLU A 147      18.229  -6.998  17.903  1.00  1.940          C  
ATOM   2352  CD  GLU A 147      18.961  -8.221  18.378  1.00  1.940          C  
ATOM   2353  OE1 GLU A 147      19.548  -8.884  17.563  1.00  1.940          O  
ATOM   2354  OE2 GLU A 147      18.945  -8.493  19.552  1.00  1.940          O  
ATOM   2355  H   GLU A 147      18.669  -4.108  18.899  1.00  1.630          H  
ATOM   2356  HA  GLU A 147      20.695  -6.159  18.508  1.00  1.680          H  
ATOM   2357 1HB  GLU A 147      18.445  -5.197  16.741  1.00  2.330          H  
ATOM   2358 2HB  GLU A 147      19.550  -6.491  16.278  1.00  2.330          H  
ATOM   2359 1HG  GLU A 147      17.763  -6.499  18.754  1.00  2.330          H  
ATOM   2360 2HG  GLU A 147      17.459  -7.344  17.258  1.00  2.330          H  
ATOM   2361  N   ALA A 148      21.022  -3.334  16.869  1.00  1.350          N  
ATOM   2362  CA  ALA A 148      22.003  -2.625  16.090  1.00  1.550          C  
ATOM   2363  C   ALA A 148      23.325  -2.660  16.819  1.00  1.850          C  
ATOM   2364  O   ALA A 148      24.338  -2.976  16.216  1.00  2.030          O  
ATOM   2365  CB  ALA A 148      21.569  -1.197  15.841  1.00  2.090          C  
ATOM   2366  H   ALA A 148      20.167  -2.858  17.142  1.00  1.620          H  
ATOM   2367  HA  ALA A 148      22.122  -3.133  15.138  1.00  1.860          H  
ATOM   2368 1HB  ALA A 148      22.323  -0.690  15.246  1.00  2.510          H  
ATOM   2369 2HB  ALA A 148      20.622  -1.192  15.311  1.00  2.510          H  
ATOM   2370 3HB  ALA A 148      21.450  -0.687  16.795  1.00  2.510          H  
ATOM   2371  N   ALA A 149      23.328  -2.501  18.147  1.00  2.000          N  
ATOM   2372  CA  ALA A 149      24.583  -2.553  18.882  1.00  2.400          C  
ATOM   2373  C   ALA A 149      25.296  -3.886  18.649  1.00  2.530          C  
ATOM   2374  O   ALA A 149      26.520  -3.932  18.537  1.00  2.810          O  
ATOM   2375  CB  ALA A 149      24.324  -2.353  20.359  1.00  3.200          C  
ATOM   2376  H   ALA A 149      22.469  -2.237  18.642  1.00  2.400          H  
ATOM   2377  HA  ALA A 149      25.224  -1.753  18.518  1.00  2.880          H  
ATOM   2378 1HB  ALA A 149      25.266  -2.371  20.903  1.00  3.840          H  
ATOM   2379 2HB  ALA A 149      23.829  -1.394  20.510  1.00  3.840          H  
ATOM   2380 3HB  ALA A 149      23.678  -3.152  20.722  1.00  3.840          H  
ATOM   2381  N   ARG A 150      24.538  -4.981  18.541  1.00  2.390          N  
ATOM   2382  CA  ARG A 150      25.138  -6.297  18.309  1.00  2.630          C  
ATOM   2383  C   ARG A 150      25.886  -6.343  16.973  1.00  2.660          C  
ATOM   2384  O   ARG A 150      26.868  -7.078  16.827  1.00  3.010          O  
ATOM   2385  CB  ARG A 150      24.103  -7.408  18.305  1.00  3.590          C  
ATOM   2386  CG  ARG A 150      23.427  -7.681  19.629  1.00  3.590          C  
ATOM   2387  CD  ARG A 150      22.454  -8.784  19.497  1.00  3.590          C  
ATOM   2388  NE  ARG A 150      23.124 -10.073  19.306  1.00  3.590          N  
ATOM   2389  CZ  ARG A 150      22.587 -11.179  18.724  1.00  3.590          C  
ATOM   2390  NH1 ARG A 150      21.361 -11.178  18.220  1.00  3.590          N  
ATOM   2391  NH2 ARG A 150      23.317 -12.286  18.658  1.00  3.590          N  
ATOM   2392  H   ARG A 150      23.522  -4.886  18.658  1.00  2.870          H  
ATOM   2393  HA  ARG A 150      25.849  -6.493  19.110  1.00  3.160          H  
ATOM   2394 1HB  ARG A 150      23.333  -7.201  17.576  1.00  4.300          H  
ATOM   2395 2HB  ARG A 150      24.586  -8.331  17.992  1.00  4.300          H  
ATOM   2396 1HG  ARG A 150      24.171  -7.952  20.374  1.00  4.300          H  
ATOM   2397 2HG  ARG A 150      22.892  -6.788  19.952  1.00  4.300          H  
ATOM   2398 1HD  ARG A 150      21.828  -8.841  20.388  1.00  4.300          H  
ATOM   2399 2HD  ARG A 150      21.832  -8.588  18.630  1.00  4.300          H  
ATOM   2400  HE  ARG A 150      24.063 -10.156  19.669  1.00  4.300          H  
ATOM   2401 1HH1 ARG A 150      20.769 -10.330  18.230  1.00  4.300          H  
ATOM   2402 2HH1 ARG A 150      20.991 -12.012  17.794  1.00  4.300          H  
ATOM   2403 1HH2 ARG A 150      24.254 -12.297  19.038  1.00  4.300          H  
ATOM   2404 2HH2 ARG A 150      22.940 -13.119  18.229  1.00  4.300          H  
ATOM   2405  N   HIS A 151      25.419  -5.553  16.002  1.00  2.390          N  
ATOM   2406  CA  HIS A 151      25.982  -5.499  14.658  1.00  2.550          C  
ATOM   2407  C   HIS A 151      26.977  -4.344  14.448  1.00  2.840          C  
ATOM   2408  O   HIS A 151      27.403  -4.102  13.311  1.00  2.920          O  
ATOM   2409  CB  HIS A 151      24.855  -5.297  13.628  1.00  3.510          C  
ATOM   2410  CG  HIS A 151      23.845  -6.417  13.483  1.00  3.510          C  
ATOM   2411  ND1 HIS A 151      24.142  -7.618  12.868  1.00  3.510          N  
ATOM   2412  CD2 HIS A 151      22.535  -6.491  13.836  1.00  3.510          C  
ATOM   2413  CE1 HIS A 151      23.055  -8.378  12.851  1.00  3.510          C  
ATOM   2414  NE2 HIS A 151      22.071  -7.711  13.424  1.00  3.510          N  
ATOM   2415  H   HIS A 151      24.590  -4.971  16.185  1.00  2.870          H  
ATOM   2416  HA  HIS A 151      26.496  -6.432  14.443  1.00  3.060          H  
ATOM   2417 1HB  HIS A 151      24.304  -4.391  13.899  1.00  4.210          H  
ATOM   2418 2HB  HIS A 151      25.295  -5.119  12.651  1.00  4.210          H  
ATOM   2419  HD2 HIS A 151      21.956  -5.726  14.336  1.00  4.210          H  
ATOM   2420  HE1 HIS A 151      22.980  -9.377  12.425  1.00  4.210          H  
ATOM   2421  HE2 HIS A 151      21.094  -8.040  13.539  1.00  4.210          H  
ATOM   2422  N   LEU A 152      27.342  -3.632  15.515  1.00  3.230          N  
ATOM   2423  CA  LEU A 152      28.229  -2.479  15.401  1.00  3.710          C  
ATOM   2424  C   LEU A 152      29.458  -2.605  16.297  1.00  4.210          C  
ATOM   2425  O   LEU A 152      30.470  -3.170  15.879  1.00  4.430          O  
ATOM   2426  OXT LEU A 152      29.546  -1.864  17.277  1.00  5.560          O  
ATOM   2427  CB  LEU A 152      27.440  -1.211  15.775  1.00  4.720          C  
ATOM   2428  CG  LEU A 152      26.211  -0.842  14.868  1.00  4.720          C  
ATOM   2429  CD1 LEU A 152      25.411   0.259  15.551  1.00  4.720          C  
ATOM   2430  CD2 LEU A 152      26.672  -0.387  13.501  1.00  4.720          C  
ATOM   2431  H   LEU A 152      26.982  -3.879  16.445  1.00  3.880          H  
ATOM   2432  HA  LEU A 152      28.577  -2.408  14.376  1.00  4.450          H  
ATOM   2433 1HB  LEU A 152      27.060  -1.347  16.787  1.00  5.660          H  
ATOM   2434 2HB  LEU A 152      28.123  -0.365  15.778  1.00  5.660          H  
ATOM   2435  HG  LEU A 152      25.586  -1.699  14.739  1.00  5.660          H  
ATOM   2436 1HD1 LEU A 152      24.550   0.515  14.939  1.00  5.660          H  
ATOM   2437 2HD1 LEU A 152      25.070  -0.094  16.526  1.00  5.660          H  
ATOM   2438 3HD1 LEU A 152      26.037   1.138  15.683  1.00  5.660          H  
ATOM   2439 1HD2 LEU A 152      25.803  -0.138  12.893  1.00  5.660          H  
ATOM   2440 2HD2 LEU A 152      27.309   0.490  13.602  1.00  5.660          H  
ATOM   2441 3HD2 LEU A 152      27.228  -1.187  13.015  1.00  5.660          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 -919.44 105.185 670.415 -56.7473 17.2426 30.433 350.386 -369.911 -1.13127 -8.3902 -301.195 -17.1541 -123.416 -4.76174 -13.2453 -16.5512 0 4.2127 15.7977 77.8734 94.2795 -27.4448 21.197 22.8011 20.1026 169.428 -260.033
MET:NtermProteinFull_1 -3.39836 0.63776 0.71675 -0.33656 0.09304 0.11195 0.74886 -0.70571 -0.02701 -0.16289 -0.15759 0.84888 0 0 0 0 0 0.16619 0.05276 2.05635 0 0 0 0.60916 0 0.76734 2.02092
PRO_2 -4.83736 0.81875 2.94533 -0.11927 0.00082 0.08871 1.13963 -1.21293 -0 -0 0.82419 0.26311 0 0 0 0 0 -0.06445 0.04387 0.15741 0 -1.14636 0 -2.4119 -0.35472 0.91502 -2.95014
ALA_3 -0.95557 0.04143 1.19722 -0.02334 0 0 0.33973 -0.57982 -0.0072 -0.11453 0.27087 -0.35279 0 0 0 0 0 -0.05549 0 0 0 -0.36258 0 1.8394 -0.53443 0.28149 0.9844
HIS_D_4 -5.98616 0.5838 4.73461 -0.45505 0.0269 0.35464 1.6896 -2.49551 -0.00961 -0.13598 -0.73547 -0.28173 0 0 -0.90648 0 0 -0.03844 0.18676 0 1.55438 -0.04527 0 -0.45461 -0.40373 0.43403 -2.38332
SER_5 -3.05601 0.25564 2.37167 -0.02621 0 0.02162 1.20144 -1.40758 -0.0072 -0.11453 -1.14977 -0.21972 0 0 -0.90648 0 0 -0.04589 0.00016 0.43688 0 -0.05526 0.6 -0.77834 -0.51755 0.32264 -3.0745
LEU_6 -7.86098 1.24189 0.73038 -0.61931 0.32544 0.14024 1.18852 -1.45859 -0 -0 -0.20107 0.23729 0 0 0 0 0 0.24343 0.63344 1.50598 0 -0.19395 0 0.18072 -0.39362 0.59195 -3.70824
VAL_7 -6.34269 0.88017 2.53625 -0.30031 0.19519 0.07666 1.83279 -2.05834 -0.01772 -0.1794 -0.96444 -0.51891 0 0 0 0 0 0.04688 0.00057 0.07849 0 0.33171 0 1.9342 0.20756 1.05208 -1.20924
MET_8 -4.20996 0.47031 1.74576 -0.37744 0.08995 0.24374 0.81776 -1.13051 -0 -0 -0.07708 -0.14351 0 0 0 0 0 -0.05398 0.09055 2.28584 0 -0.13956 0 0.60916 0.16112 0.67429 1.05642
SER_9 -1.63648 0.14182 1.65387 -0.03208 0.00289 0.0548 0.47318 -0.83645 -0 -0 -0.10404 -0.97062 0 0 0 0 0 -0.04809 0.0045 0.23839 0 -0.32901 0.62411 -0.77834 -0.46773 0.32075 -1.68852
SER_10 -5.28472 1.20823 5.41349 -0.03244 3e-05 0.05621 3.15773 -2.34096 -0.01298 -0.11741 -1.80974 -0.91715 0 0 -0.95403 -0.54192 0 -0.04778 0.11471 0.78175 0 0.06982 0.80051 -0.77834 -0.65549 0.96379 -0.92671
PRO_11 -2.76804 0.59006 1.5037 -0.08858 0.00057 0.05491 0.43104 -0.53292 -0 -0 0.74703 0.67904 0 0 0 0 0 -0.10327 0.00214 0.45033 0 -0.1159 0 -2.4119 -0.53476 1.21592 -0.88065
ALA_12 -5.52452 1.00973 1.81836 -0.02327 0.00022 0 2.19847 -1.8015 -4e-05 -0.00012 -1.25448 -0.34623 0 0 -0.46868 0 0 0.34714 0 0 0 0.56246 0 1.8394 0.38448 0.65449 -0.6041
LEU_13 -10.2608 2.3476 3.8201 -0.64871 0.32928 0.25573 2.95253 -3.00567 -0.02192 -0.14054 -1.33945 0.05937 0 0 -0.48535 0 0 0.26163 1.14063 1.34446 0 -0.22766 0 0.18072 1.79573 2.00057 0.35831
PRO_14 -4.80365 1.29449 3.28085 -0.06811 0 0.04269 1.41304 -1.54973 -0 -0 -0.63799 0.59002 0 0 0 0 0 0.03062 0.06036 0.18735 0 -0.53419 0 -2.4119 1.32326 2.20202 0.41913
ALA_15 -4.76372 0.5526 3.74007 -0.02085 0 0 2.49791 -2.17968 -0 -0 -2.95057 -0.34542 0 0 0 0 0 0.06604 0 0 0 -0.01417 0 1.8394 0.11161 0.74331 -0.72348
PHE_16 -11.8321 3.087 3.02056 -1.06758 0.14209 0.36118 2.93698 -3.04891 -4e-05 -0.00012 -2.09968 0.03714 0 0 0 0 0 0.01068 0.16655 0 1.86902 -0.38118 0 1.0402 -0.02306 1.47081 -4.31042
LEU_17 -7.8321 0.69768 3.62813 -0.70852 0.24799 0.28532 1.93 -2.18599 -0 -0 -1.88105 -0.03119 0 0 -0.41073 0 0 0.42916 0.40976 1.93802 0 -0.05819 0 0.18072 -0.14698 1.82623 -1.68174
LEU_18 -5.53884 0.62465 5.16652 -0.47265 0.26163 0.10746 2.63767 -2.63068 -0 -0 -1.37725 0.11065 0 0 0 0 0 0.05436 0.0107 0.42238 0 -0.24386 0 0.18072 -0.01576 1.00231 0.30001
CYS_19 -7.40433 0.98763 5.0087 -0.04616 0 0.0148 2.50889 -2.6304 -0 -0 -1.78182 -0.00649 0 0 0 0 0 -0.01954 0.01176 0.36698 0 0.27338 0 3.6196 0.40402 0.7446 2.05161
SER_20 -5.1513 0.39892 4.81197 -0.03154 0 0.07377 2.69707 -2.40968 -0 -0 -2.13728 -0.60475 0 0 0 0 0 -0.03121 0.00517 0.74543 0 0.33204 0.6104 -0.77834 0.36765 9.14867 8.04697
THR_21 -4.64938 0.27296 4.49634 -0.18565 0.0605 0.06619 1.91315 -2.1766 -0.0363 -0.22993 -0.59578 0.4403 0 0 -0.41073 0 0 0.0706 0.06497 0.08901 0 0.0818 2.47049 -1.0874 0.16753 15.2607 16.0828
LEU_22 -4.97802 0.32297 3.29159 -0.52777 0.28322 0.15769 1.73672 -1.91454 -0 -0 -1.57372 0.13947 0 0 0 0 0 -0.05176 0.02619 0.1543 0 -0.17343 0 0.18072 -0.18272 6.81984 3.71074
LEU_23 -8.92325 1.83233 3.46602 -0.53825 0.41444 0.15396 1.99344 -2.56283 -0.01329 -0.07829 -0.2621 0.1069 0 0 0 0 0 -0.01211 0.24051 0.32442 0 -0.01033 0 0.18072 -0.25947 0.92927 -3.01792
VAL_24 -5.85183 0.66267 2.7816 -0.31257 0.20307 0.06553 2.46142 -2.13252 -0.00929 -0.06704 -1.06017 0.01354 0 0 0 0 0 0.31908 0.01143 0.20319 0 0.3888 0 1.9342 0.01392 0.80307 0.42811
ILE_25 -5.54231 0.49895 2.91064 -0.62416 0.4476 0.21864 1.51572 -1.92037 -0 -0 -0.35456 -0.04227 0 0 0 0 0 0.00013 0.00881 0.38982 0 0.26679 0 0.73287 0.09764 12.3216 10.9255
LYS_26 -8.07663 0.73752 6.65545 -0.39245 0.08603 0.26288 2.34329 -3.14467 -0.04093 -0.14817 -1.70463 0.43322 0 0 0 0 0 0.39073 0.48184 1.91763 0 0.01467 0 -1.5107 1.55603 16.525 16.3861
MET_27 -8.83035 0.78753 5.52917 -0.31671 0.05286 0.09812 2.56975 -2.81623 -0 -0 -0.95369 -0.20315 0 0 0 0 0 0.73692 0.25039 1.80673 0 -0.02732 0 0.60916 1.40427 4.96247 5.65993
TYR_28 -5.81105 0.49255 4.39565 -0.97455 0.06375 0.36608 2.11691 -2.51415 -0.00116 -0.00248 -1.0108 -0.32332 0 0 0 0 0 -0.01573 0.17884 0 1.82526 -0.40432 0.03271 1.2797 -0.02905 0.63735 0.30219
VAL_29 -6.63724 0.60754 5.11753 -0.31427 0.22491 0.07136 2.53894 -2.95492 -0 -0 -1.55708 -0.10667 0 0 0 0 0 0.0796 1e-05 0.07695 0 -0.24628 0 1.9342 -0.04383 0.31236 -0.89689
VAL_30 -8.54585 1.21314 4.32263 -0.31545 0.27879 0.07295 3.2488 -3.22206 -0.02003 -0.10973 -2.08182 -0.12959 0 0 0 0 0 -0.02511 0.11033 0.07377 0 -0.21395 0 1.9342 -0.06801 0.63547 -2.84151
ALA_31 -3.64464 0.20344 3.85161 -0.02108 0 0 2.10165 -2.1858 -0 -0 -1.82244 -0.36656 0 0 0 0 0 -0.03041 0 0 0 -0.32282 0 1.8394 -0.232 0.57179 -0.05785
ILE_32 -6.2486 0.4734 4.87384 -0.65739 0.44794 0.14793 2.62225 -2.69065 -0 -0 -2.5765 0.35241 0 0 0 0 0 -0.05238 0.0083 0.60814 0 -0.49859 0 0.73287 -0.18931 0.42434 -2.22201
ILE_33 -6.94551 0.48394 4.79684 -0.67893 0.56269 0.15919 2.80705 -2.75208 -0.0137 -0.05505 -2.77967 0.173 0 0 0 0 0 -0.07147 0.00525 0.58784 0 -0.3887 0 0.73287 0.00231 0.76661 -2.60751
THR_34 -6.6908 0.85824 4.75759 -0.11566 0.04761 0.04748 3.34153 -2.93372 -0 -0 -2.62984 -0.70332 0 0 0 0 0 0.25514 0.01094 0.99607 0 0.10172 2.27343 -1.0874 -0.086 0.91552 -0.64147
GLY_35 -3.94434 0.32221 4.34538 -5e-05 0 0 2.12347 -2.27952 -0.02003 -0.10973 -1.45861 -0.37983 0 0 0 0 0 -0.05047 0 0 0 0.14053 0 0.83697 0.57839 0.5746 0.67898
GLN_36 -4.59777 0.24287 3.6425 -0.27392 0.03124 0.20145 1.38676 -2.06512 -0 -0 -1.45211 -0.45808 0 0 0 0 0 -0.04096 0.00955 0 2.87767 -0.21841 0 -0.18838 0.45952 0.37107 -0.07212
VAL_37 -6.26577 0.71003 4.46597 -0.29325 0.18034 0.06301 2.57991 -2.60811 -0 -0 -2.36011 -0.1809 0 0 0 0 0 0.05787 0.01946 0.1223 0 -0.47866 0 1.9342 -0.06023 0.43398 -1.67996
ARG_38 -7.8369 1.4963 6.00272 -0.59976 0.30671 0.43496 3.21728 -3.18832 -0.01979 -0.12887 -3.11695 -0.0475 0 0 0 0 0 0.01699 0.41636 3.28123 0 -0.10159 0 -1.2888 -0.11518 0.86424 -0.40688
LEU_39 -5.86781 0.74529 4.77987 -0.65017 0.33685 0.19254 2.36692 -2.6874 -0 -0 -1.0915 -0.04497 0 0 0 0 0 -0.08069 0.08979 1.68452 0 -0.14944 0 0.18072 -0.35064 1.1081 0.56199
ARG_40 -4.70794 0.63665 5.30101 -0.5417 0.05641 0.31761 2.43598 -2.28391 -0.0062 -0.01678 -3.80664 0.4177 0 0 0 -0.96824 0 -0.02251 0.39949 2.06246 0 -0.06312 0 -1.2888 -0.35799 1.04327 -1.39325
LYS_41 -7.35829 0.78997 6.17596 -0.52855 0.1857 0.35119 1.9773 -2.49579 -0.03165 -0.14457 -1.45024 -0.15808 0 0 0 0 0 0.11249 0.00462 1.81621 0 0.2107 0 -1.5107 -0.03999 0.88198 -1.21175
LYS_42 -6.02284 0.54895 4.55725 -0.67183 0.20923 0.76846 1.91566 -2.28505 -0.0062 -0.01678 -1.01211 0.07436 0 0 0 0 0 -0.0739 0.13047 1.6314 0 -0.04713 0 -1.5107 0.18671 1.04847 -0.57558
ALA_43 -4.55639 0.74137 1.78725 -0.02505 0.0003 0 1.25863 -1.72671 -0.03165 -0.14457 0.13167 -0.3456 0 0 0 0 0 -0.02208 0 0 0 -0.41896 0 1.8394 -0.26683 1.26429 -0.51492
PHE_44 -3.19318 0.2996 0.57792 -0.67704 0.07316 0.42694 0.11007 -0.90958 -0 -0 -0.17029 0.13476 0 0 0 0 0 -0.0635 0.13378 0 2.06144 -0.21991 0 1.0402 -0.44362 0.63972 -0.17952
ALA_45 -3.52682 0.42869 1.66232 -0.02403 1e-05 0 1.34974 -1.36794 -0 -0 -0.85885 -0.32716 0 0 0 0 0 0.05732 0 0 0 0.17508 0 1.8394 0.00899 0.35014 -0.23309
ASN_46 -4.03919 0.64842 5.16801 -0.17013 0.01433 0.24173 3.20702 -2.35789 -0.00192 -0.01706 -3.5739 -0.29111 0 0 -1.06686 0 0 0.00347 0.00976 0 1.84605 0.07578 0 -0.93687 0.41241 1.30489 0.47695
PRO_47 -4.86147 0.54474 3.15282 -0.06351 0 0.04033 1.99003 -1.57852 -0 -0 -1.07933 0.60856 0 0 0 0 0 0.08181 0.01755 0.15017 0 -0.46499 0 -2.4119 0.41718 1.30938 -2.14716
GLU_48 -4.25536 0.51142 5.02414 -0.34118 0.07551 0.41646 2.08919 -2.13871 -0 -0 -2.1234 -0.63309 0 0 0 -0.83122 0 0.04855 0.00555 0 3.23364 -0.17876 0 -2.7348 -0.04123 0.32406 -1.54922
ASP_49 -6.64148 0.82857 7.52957 -0.10424 0.00013 0.30441 3.77772 -3.53438 -0 -0 -4.14793 -0.62151 0 0 -1.06686 0 0 0.01529 0.07593 0 2.27553 -0.23995 0 -2.3716 -0.3702 0.47123 -3.81976
ALA_50 -6.42543 0.26018 4.58712 -0.02115 0 0 2.82887 -2.98712 -0 -0 -2.80445 -0.3988 0 0 0 0 0 0.00862 0 0 0 -0.36043 0 1.8394 -0.41402 0.54968 -3.33754
LEU_51 -5.78838 0.54801 5.40521 -0.64864 0.24805 0.2148 2.11035 -2.86626 -0.02038 -0.11716 -1.87076 0.13672 0 0 0 0 0 0.06585 0.15528 0.81851 0 -0.2038 0 0.18072 -0.28788 0.41363 -1.50612
ARG_52 -4.20419 0.37392 5.07099 -0.60537 0.0847 0.33614 2.47724 -2.18668 -0 -0 -2.07451 0.20868 0 0 0 -0.83122 0 -0.07778 0.09314 2.44404 0 -0.19057 0 -1.2888 -0.27199 0.50738 -0.13488
HIS_D_53 -3.88934 0.34519 3.67992 -0.37301 0.02554 0.47214 1.2217 -1.81211 -0 -0 -1.43239 -0.42566 0 0 0 0 0 -0.06227 0.00526 0 1.99962 -0.0842 0 -0.45461 -0.43718 0.44207 -0.77933
GLY_54 -1.48611 0.16528 2.0383 -5e-05 0 0 1.05753 -1.00214 -0 -0 -1.25145 -0.35999 0 0 0 0 0 -0.17834 0 0 0 -1.49645 0 0.83697 -0.49426 0.45181 -1.71892
GLY_55 -2.47538 0.2653 2.92976 -0.00056 0 0 1.19409 -1.49844 -0.01846 -0.1001 -0.95118 -0.18418 0 0 0 0 0 0.04132 0 0 0 -0.60618 0 0.83697 -0.20134 0.86554 0.09716
PRO_56 -3.86487 0.51063 2.58354 -0.22259 0.04247 0.16556 0.59758 -1.31053 -0 -0 0.1689 -0.13567 0 0 0 0 0 0.0202 0.00402 0.31067 0 -0.74689 0 -2.4119 0.00434 1.06375 -3.22079
GLN_57 -5.17 0.41633 2.12841 -0.59961 0.24013 1.00564 0.78239 -1.45511 -0.017 -0.1337 -0.44011 -2.37488 0 0 0 0 0 -0.05397 0.02068 0 4.36157 -0.19995 0 -0.18838 -0.28947 0.52027 -1.44678
TYR_58 -3.44615 0.26272 1.89186 -0.67463 0.06208 0.39713 0.31194 -1.02993 -0.017 -0.1337 0.13374 -0.21188 0 0 0 0 0 -0.02422 0.02675 0 2.24206 -0.26792 0.00045 1.2797 0.48676 0.1342 1.42396
CYS_59 -4.2791 0.29524 2.72227 -0.08265 0.00059 0.04485 0.38765 -1.11102 -0.0061 -0.07382 -0.84057 -0.04595 0 0 0 0 0 0.04211 0.01915 0.53157 0 0.16413 0 3.6196 0.53886 0.13669 2.06349
ARG_60 -2.18694 0.10799 2.43649 -0.46647 0.04766 0.22791 0.95692 -1.01785 -0.00808 -0.09366 -1.24379 0.70031 0 0 0 0 0 -0.05144 0.00404 2.0509 0 -0.0391 0 -1.2888 -0.41146 0.13597 -0.13939
SER_61 -3.18387 0.08624 2.30103 -0.02695 0 0.06208 0.61467 -0.9522 -0.00146 -0.03391 0.37021 -0.47898 0 0 0 0 0 -0.01954 0.01305 0.21729 0 -0.36277 0.61151 -0.77834 -0.61164 0.2864 -1.88717
ASP_62 -6.44503 0.92415 8.07597 -0.16071 0.0109 0.4896 4.15501 -3.26648 -0 -0 -5.36151 -1.04562 0 0 -0.96391 -0.96824 0 0.06979 0.06618 0 3.32632 0.09004 0 -2.3716 -0.46284 1.06362 -2.77435
PRO_63 -3.86487 0.40669 4.08603 -0.06636 0 0.04144 1.43827 -1.74111 -0 -0 -1.0608 0.59101 0 0 0 0 0 -0.17154 0.03126 0.20152 0 -0.57974 0 -2.4119 -0.03385 1.24343 -1.89053
ASP_64 -5.67862 0.79858 8.51927 -0.10473 0.0013 0.32167 4.30439 -3.60728 -0.02763 -0.27139 -8.98392 -0.51407 0 0 -0.96391 -0.97204 0 0.06265 0.19619 0 2.55116 -0.25964 0 -2.3716 -0.05633 0.64486 -6.41107
VAL_65 -8.42664 1.14463 4.22564 -0.31641 0.21878 0.07064 2.77231 -2.84146 -0 -0 -1.50487 -0.18649 0 0 0 0 0 -0.03184 0.04173 0.07006 0 -0.34416 0 1.9342 -0.19395 0.49163 -2.87619
GLU_66 -5.32858 0.2077 6.46665 -0.34529 0.09958 0.40714 3.12615 -2.81391 -0.00954 -0.12757 -3.9047 -0.59903 0 0 0 -1.2045 0 0.05254 0.02494 0 3.13963 -0.04167 0 -2.7348 -0.09727 0.36088 -3.32164
ARG_67 -9.31895 0.49426 9.16748 -0.90696 0.21374 0.62695 3.55888 -4.22245 -0.07678 -0.41248 -3.79201 0.37612 0 0 -0.37464 -0.20474 0 -0.01853 0.11105 1.44323 0 -0.10652 0 -1.2888 -0.29355 0.54616 -4.47853
CYS_68 -8.28196 1.38324 4.28438 -0.04943 0 0.01641 2.83579 -2.77752 -0 -0 -3.10816 0.01502 0 0 0 0 0 -0.0166 0.01382 0.28857 0 0.26171 0 3.6196 -0.06241 0.63796 -0.93959
LEU_69 -4.91445 0.25415 4.89184 -0.68813 0.24397 0.26403 2.38305 -2.54595 -0 -0 -2.43586 0.08921 0 0 0 0 0 0.10663 0.00571 0.93363 0 -0.25319 0 0.18072 0.06332 0.37704 -1.04429
ARG_70 -6.08984 0.23294 6.68992 -0.59884 0.07854 0.32864 3.31971 -3.01167 -0 -0 -3.58274 0.19502 0 0 0 -1.2045 0 -0.01011 0.06088 2.50302 0 -0.10535 0 -1.2888 -0.32461 0.4184 -2.38939
ALA_71 -6.43829 0.72489 4.5982 -0.02129 0 0 2.80185 -3.12375 -0 -0 -2.41646 -0.35678 0 0 0 0 0 -0.01596 0 0 0 -0.21014 0 1.8394 -0.38866 0.45527 -2.55173
HIS_D_72 -8.09051 0.75949 6.89587 -0.685 0.05248 0.76835 2.81076 -3.26343 -0.00815 -0.05671 -2.63242 -0.40588 0 0 0 0 0 -0.00739 0.0191 0 2.53449 -0.24467 0 -0.45461 -0.06207 0.43585 -1.63445
ARG_73 -5.7156 0.21534 7.0388 -0.54177 0.07098 0.3178 2.94561 -3.09824 -0 -0 -3.33041 0.28085 0 0 0 -0.67362 0 -0.02229 0.00566 2.42661 0 -0.08403 0 -1.2888 0.04766 0.38691 -1.01856
ASN_74 -6.70866 0.47104 7.10344 -0.16856 0.00857 0.25078 2.91731 -3.43945 -0 -0 -3.20954 -0.32487 0 0 0 -1.08578 0 -0.03738 0.00199 0 1.4969 0.49612 0 -0.93687 0.03077 0.57342 -2.56077
ASP_75 -8.33044 0.40502 10.6914 -0.08795 7e-05 0.25106 4.77573 -4.5687 -0.02223 -0.13638 -6.39728 -0.39463 0 0 0 -1.1631 0 -0.03262 0.00271 0 1.80769 0.25472 0 -2.3716 0.02163 1.04338 -4.25156
MET_76 -6.14387 0.31873 5.50808 -0.51497 0.26054 0.04179 2.17201 -2.58896 -0 -0 -2.48003 -0.03975 0 0 0 0 0 -0.00401 0.03082 1.96477 0 0.09771 0 0.60916 0.23999 0.79043 0.26243
GLU_77 -4.80217 0.3107 5.90727 -0.21572 0.02902 0.30133 2.06621 -2.46035 -0.00815 -0.05671 -2.36592 -0.59352 0 0 0 -0.67362 0 -0.05409 0.00412 0 3.04478 -0.35028 0 -2.7348 -0.00849 0.33006 -2.33033
THR_78 -6.90716 0.85646 5.63681 -0.20975 0.303 0.07743 2.64031 -2.8672 -0.00896 -0.13683 -3.16802 -0.16145 0 0 0 0 0 -0.02913 0.23938 0.42854 0 0.04074 2.21809 -1.0874 -0.19762 0.40492 -1.92784
ILE_79 -8.67186 0.9312 4.15716 -0.50268 0.30421 0.10797 2.8849 -2.74289 -0.00346 -0.03012 -2.62906 -0.1425 0 0 0 0 0 -0.05241 0.01351 0.67127 0 -0.37115 0 0.73287 0.07607 1.22443 -4.04255
TYR_80 -5.34556 0.87099 4.44649 -1.15014 0.16697 0.60565 2.06481 -2.24967 -0.00961 -0.13598 -1.75961 -0.24271 0 0 0 0 0 0.56718 0.1777 0 1.75177 -0.4913 0.00025 1.2797 5.7129 2.69938 8.95924
PRO_81 -6.50473 1.39756 4.52507 -0.06665 0 0.04317 2.21879 -2.12182 -0.0024 -0.0158 -1.91132 0.64392 0 0 0 0 0 -0.00734 0.05003 0.11755 0 0.34052 0 -2.4119 5.99134 2.14511 4.43109
PHE_82 -11.9003 1.99003 2.99463 -0.6593 0.01936 0.1835 2.81938 -2.95769 -0.00283 -0.02646 -1.92805 -0.10852 0 0 0 0 0 -0.00714 0.08701 0 1.933 -0.54298 0 1.0402 0.33815 0.86651 -5.86147
LEU_83 -7.97565 0.97979 4.70387 -0.4918 0.29211 0.11153 2.40066 -2.84981 -0 -0 -1.95338 0.2697 0 0 0 0 0 0.08321 0.03281 0.51269 0 -0.22895 0 0.18072 0.00573 0.67893 -3.24785
PHE_84 -6.75726 0.41507 4.9124 -0.8805 0.05722 0.2559 2.72267 -2.80863 -0.00346 -0.03012 -2.74572 -0.06692 0 0 0 0 0 0.07285 0.02706 0 1.747 -0.4676 0 1.0402 -0.0208 0.36656 -2.16408
LEU_85 -9.67208 1.0555 4.33134 -0.48586 0.19838 0.10938 3.1498 -3.25253 -0.00564 -0.03795 -2.75021 0.27695 0 0 0 0 0 0.03515 0.18614 0.33606 0 -0.27943 0 0.18072 -0.08826 0.43175 -6.28079
GLY_86 -4.77098 0.39586 3.97105 -5e-05 0 0 2.13146 -2.38482 -0.0024 -0.0158 -2.4521 -0.41658 0 0 0 0 0 -0.07657 0 0 0 0.09978 0 0.83697 0.46337 0.35545 -1.86536
PHE_87 -7.68933 0.51072 4.44215 -0.94879 0.11047 0.3652 2.25023 -2.91594 -0.00283 -0.02646 -1.66309 0.0229 0 0 0 0 0 0.01817 0.00953 0 1.84435 -0.48229 0 1.0402 0.65898 0.16155 -2.29427
VAL_88 -7.27078 0.8228 3.7564 -0.32586 0.30585 0.07522 2.49847 -2.67681 -0 -0 -2.15338 -0.18218 0 0 0 0 0 -0.00999 5e-05 0.10339 0 -0.3197 0 1.9342 -0.02335 0.62943 -2.83624
TYR_89 -11.7883 1.91806 5.91485 -1.06439 0.21714 0.37235 4.15708 -3.80978 -0.04791 -0.41285 -3.92769 -0.52132 0 0 0 0 0 -0.0696 2.19707 0 3.17351 0.27909 7e-05 1.2797 -0.21621 1.25193 -1.09719
SER_90 -5.78854 1.00545 4.76367 -0.03411 0.0063 0.02662 2.26056 -2.45506 -0.01038 -0.09993 -1.83407 -0.03544 0 0 0 -0.54192 0 -0.08453 0.02753 1.29325 0 -0.30291 1.75152 -0.77834 -0.47488 0.98476 -0.32047
PHE_91 -3.56182 0.27362 2.83895 -0.85125 0.07092 0.45037 1.33533 -1.52922 -0 -0 -1.23044 -0.05375 0 0 0 0 0 0.01278 0.27063 0 3.80858 -0.07444 0 1.0402 -0.4814 0.46837 2.78742
LEU_92 -7.31938 0.61476 2.66456 -0.50385 0.23817 0.12472 2.13119 -2.01762 -0 -0 -0.98124 0.15922 0 0 -1.10968 0 0 0.00549 0.01441 0.47354 0 -0.16295 0 0.18072 0.05273 0.442 -4.99324
GLY_93 -1.76203 0.52448 2.30675 -5e-05 0 0 0.80111 -1.05151 -0 -0 -0.77083 -0.28511 0 0 0 0 0 -0.02929 0 0 0 -1.53963 0 0.83697 5.93591 2.1202 7.08696
PRO_94 -6.53286 1.74014 3.37447 -0.12282 0.00042 0.09167 0.89828 -1.17132 -0.00946 -0.11706 -0.64862 0.2645 0 0 0 0 0 0.07326 0.17364 0.11104 0 -1.20193 0 -2.4119 5.50443 2.16282 2.17869
ASN_95 -4.26704 0.68247 4.0999 -0.28532 0.06731 0.47452 2.83015 -2.01097 -0.01389 -0.12754 -2.34021 -0.68339 0 0 -0.83634 0 0 -0.01712 0.06146 0 2.08953 -0.41486 0 -0.93687 -0.11909 1.00665 -0.74066
PRO_96 -5.64792 0.77413 3.26722 -0.07122 0 0.0443 2.28748 -1.69322 -0.01653 -0.15525 -1.04324 0.60616 0 0 0 0 0 -0.11403 0.01909 0.19883 0 -0.57729 0 -2.4119 0.20279 0.94056 -3.39003
PHE_97 -5.57001 0.42245 3.736 -1.14777 0.20684 0.56827 2.13238 -2.19569 -0 -0 -1.92958 0.12418 0 0 -0.83634 0 0 0.08972 0.10666 0 1.85966 -0.37379 0 1.0402 0.08601 0.72876 -0.95204
VAL_98 -6.22708 0.44047 4.85756 -0.30091 0.18013 0.06458 2.77108 -2.80169 -0 -0 -1.72764 -0.12858 0 0 0 0 0 -0.04706 1e-05 0.05338 0 -0.35505 0 1.9342 -0.03558 0.73142 -0.59075
ALA_99 -6.8099 0.44047 3.17201 -0.02069 0 0 2.73642 -2.76054 -0 -0 -1.3637 -0.35902 0 0 0 0 0 -0.00452 0 0 0 -0.20092 0 1.8394 -0.16822 0.418 -3.0812
TRP_100 -8.20117 0.69253 4.71544 -1.41868 0.12953 0.60833 2.7074 -3.07315 -0 -0 -2.50385 -0.30105 0 0 0 0 0 -0.00134 0.0053 0 1.70877 -0.25545 0 1.6906 -0.17871 0.38096 -3.29454
MET_101 -6.91312 0.462 4.97418 -0.72766 0.16796 0.39334 2.75165 -2.71174 -0 -0 -2.91961 -0.13699 0 0 0 0 0 0.04329 0.01792 1.88532 0 -0.04392 0 0.60916 -0.1028 0.36254 -1.88849
HIS_D_102 -9.44244 0.86373 7.4361 -0.40401 0.05378 0.48427 3.0637 -3.74931 -0 -0 -2.80968 -0.38894 0 0 0 0 0 0.02833 0.00175 0 2.98628 0.0896 0 -0.45461 -0.2039 0.37965 -2.06571
PHE_103 -12.2401 1.52824 3.26708 -0.55105 0.23429 0.27364 2.70173 -3.29833 -0 -0 -2.12977 -0.2952 0 0 0 0 0 0.01262 0.34321 0 3.27361 -0.1686 0 1.0402 -0.20916 0.46479 -5.75282
LEU_104 -5.81546 0.36154 4.44241 -0.69646 0.20743 0.28009 2.57891 -2.46966 -0 -0 -2.27476 0.12149 0 0 0 0 0 0.02873 0.02598 0.82583 0 -0.22025 0 0.18072 -0.12116 0.43211 -2.11252
VAL_105 -6.07577 0.30295 4.96123 -0.31462 0.21679 0.07337 2.63004 -2.68772 -0 -0 -2.43169 -0.29149 0 0 0 0 0 -0.05371 0.00647 0.14892 0 -0.22294 0 1.9342 -0.13983 0.33503 -1.60877
PHE_106 -12.0572 1.75995 3.97927 -0.89325 0.05312 0.2836 3.18707 -3.1885 -0 -0 -2.61717 -0.02237 0 0 0 0 0 0.12448 0.18983 0 1.80083 -0.45546 0 1.0402 -0.08706 0.51533 -6.38738
LEU_107 -7.8345 1.11028 4.53647 -0.61824 0.3103 0.19928 2.73916 -2.9678 -0.02343 -0.13548 -2.26254 -0.08543 0 0 0 0 0 -0.01763 0.21486 1.05731 0 -0.17364 0 0.18072 0.09788 0.80534 -2.86709
VAL_108 -4.93744 0.29068 4.10023 -0.30927 0.20788 0.07065 2.42306 -2.4953 -0 -0 -2.03072 -0.11496 0 0 0 0 0 0.0054 1e-05 0.08784 0 -0.21162 0 1.9342 0.03688 0.57343 -0.36903
GLY_109 -5.18046 0.52349 4.47599 -5e-05 0 0 2.70799 -2.67781 -0 -0 -2.63446 -0.40005 0 0 0 0 0 -0.09585 0 0 0 0.11672 0 0.83697 0.56548 0.17734 -1.58468
ARG_110 -11.6375 1.57604 10.0091 -1.28365 0.23378 0.96298 3.96045 -4.75531 -0.06365 -0.52888 -3.57393 0.15927 0 0 0 -0.34383 0 0.02829 1.42881 3.07367 0 -0.1393 0 -1.2888 0.36557 0.72251 -1.09449
VAL_111 -5.85895 0.58189 4.70417 -0.2961 0.19239 0.06697 2.40609 -2.72365 -0.03977 -0.14568 -2.25776 -0.05874 0 0 0 0 0 -0.05881 0.00061 0.01586 0 -0.36209 0 1.9342 -0.15307 0.88713 -1.16528
ALA_112 -4.68419 0.3604 3.56541 -0.02358 0 0 2.50152 -2.4096 -0.02343 -0.13548 -2.36819 -0.3748 0 0 0 0 0 -0.07373 0 0 0 -0.31886 0 1.8394 -0.26085 0.44272 -1.96327
HIS_D_113 -10.3715 1.76079 9.37546 -0.64588 0.02365 0.63485 4.52795 -4.84977 -0.04159 -0.34444 -4.19136 -0.41943 0 0 0 -1.62702 0 0.16662 2e-05 0 2.54398 -0.35054 0 -0.45461 -0.08747 0.70033 -3.65001
THR_114 -6.14268 0.37935 5.43978 -0.21068 0.14051 0.07869 2.78909 -2.88899 -0.02797 -0.22384 -2.73025 -0.36878 0 0 0 -0.27802 0 -0.00192 0.76594 0.1388 0 0.07509 2.30729 -1.0874 0.24952 1.17257 -0.4239
VAL_115 -5.0663 0.33247 4.45675 -0.31793 0.25281 0.07338 2.4857 -2.58411 -0.00124 -0.01442 -2.30717 -0.16589 0 0 0 0 0 -0.05106 0.00458 0.06258 0 -0.27698 0 1.9342 -0.07034 0.874 -0.37897
ALA_116 -6.05357 0.67555 3.87774 -0.02169 0 0 2.65325 -2.68634 -0 -0 -2.61105 -0.34663 0 0 0 0 0 0.05505 0 0 0 -0.32921 0 1.8394 -0.33175 0.36152 -2.91775
TYR_117 -9.94056 1.09284 4.90736 -0.54161 0.01106 0.2252 2.32832 -3.00594 -0.04364 -0.39745 -1.98989 -0.24433 0 0 -0.37464 0 0 -0.04276 0.39369 0 2.74142 0.04647 0.00146 1.2797 -0.29719 0.4313 -3.4192
LEU_118 -5.73657 0.7743 1.84274 -0.52477 0.30421 0.12342 1.49521 -1.7224 -0 -0 -0.91782 0.0462 0 0 0 0 0 -0.04984 0.01933 2.93135 0 -0.2745 0 0.18072 -0.10795 0.47952 -1.13684
GLY_119 -2.41241 0.19789 2.7508 -6e-05 0 0 1.13809 -1.39079 -0 -0 -1.43387 -0.37691 0 0 0 0 0 -0.0964 0 0 0 0.27357 0 0.83697 -0.08753 0.35335 -0.2473
LYS_120 -3.27871 0.55292 5.51182 -0.38941 0.07997 0.30007 2.4478 -2.22223 -0.038 -0.13536 -4.61422 -0.07955 0 0 0 -0.7673 0 -0.08324 0.12048 1.75021 0 -0.17789 0 -1.5107 -0.12017 0.41079 -2.24271
LEU_121 -5.07228 0.62606 2.80362 -0.45275 0.22282 0.07494 1.32909 -1.85878 -0.00124 -0.01442 -1.55044 0.32562 0 0 0 0 0 0.13689 0.19022 0.40995 0 -0.22506 0 0.18072 -0.20779 0.52374 -2.55908
ARG_122 -4.11938 0.61853 3.30842 -0.6435 0.08585 0.43725 1.8412 -1.57083 -0 -0 -1.36255 0.75577 0 0 0 0 0 0.08826 0.11478 1.92709 0 0.0632 0 -1.2888 -0.21081 0.45062 0.49508
ALA_123 -3.6448 0.7114 3.64296 -0.02375 0.00012 0 1.6793 -1.88464 -0 -0 -0.87575 -0.36073 0 0 0 0 0 0.21736 0 0 0 -0.40884 0 1.8394 0.5577 1.59046 3.04019
PRO_124 -3.76343 0.84602 2.66348 -0.07689 2e-05 0.04617 1.25563 -1.30903 -0 -0 -0.89525 0.63217 0 0 0 0 0 -0.09394 0.00311 0.4807 0 -0.39463 0 -2.4119 0.43349 1.6112 -0.97308
ILE_125 -6.75863 0.80138 4.74704 -0.49624 0.32271 0.09783 3.37464 -2.65968 -0 -0 -2.81416 -0.0482 0 0 0 0 0 -0.01819 0.03063 0.60007 0 -0.50546 0 0.73287 -0.20314 0.57043 -2.22609
ARG_126 -8.40363 0.64368 7.00027 -0.73999 0.10008 0.47988 2.36753 -3.43662 -0.00483 -0.10647 -2.43449 0.31594 0 0 0 0 0 -0.03635 0.04257 1.45469 0 -0.11383 0 -1.2888 -0.14321 0.64834 -3.65523
SER_127 -3.77627 0.18481 4.53256 -0.02611 0 0.06093 2.15316 -2.1552 -0 -0 -2.23956 -0.67658 0 0 0 0 0 0.0206 0.00079 0.53618 0 0.35502 0.60015 -0.77834 0.12543 0.40203 -0.68041
VAL_128 -4.74858 0.34389 4.79643 -0.31717 0.21691 0.07349 2.60924 -2.48804 -0 -0 -2.42109 -0.24397 0 0 0 0 0 -0.06703 0.00765 0.13389 0 -0.27147 0 1.9342 0.22736 0.23454 0.02025
THR_129 -7.60902 1.27149 5.72053 -0.21648 0.21922 0.07528 3.28599 -3.34959 -0 -0 -2.87617 -0.01684 0 0 0 0 0 0.14791 0.0002 0.07825 0 0.01706 2.2556 -1.0874 -0.05502 0.72249 -1.41651
TYR_130 -7.16136 0.41436 5.88288 -0.84615 0.02777 0.30068 2.85333 -3.12065 -0.03073 -0.32922 -2.52253 -0.31338 0 0 0 0 0 0.01504 0.00115 0 1.83553 -0.39346 1e-05 1.2797 0.0419 0.69553 -1.36962
THR_131 -5.44919 0.46682 5.51248 -0.20677 0.1546 0.07524 2.69292 -2.75603 -0 -0 -2.54738 -0.12877 0 0 0 0 0 -0.04204 0.00095 0.12804 0 0.07787 2.27573 -1.0874 0.0046 0.32216 -0.50618
LEU_132 -6.29678 0.82436 4.15673 -0.50315 0.19966 0.13001 2.22016 -2.51647 -0 -0 -1.39534 0.21801 0 0 0 0 0 0.01739 0.00647 0.33587 0 -0.24808 0 0.18072 -0.1484 0.58425 -2.23458
ALA_133 -6.4711 0.98848 3.48975 -0.02247 0 0 2.26956 -2.61101 -6e-05 -0.0003 -1.6574 -0.3582 0 0 0 0 0 0.08793 0 0 0 0.11318 0 1.8394 -0.1072 0.58949 -1.84997
GLN_134 -6.467 0.30435 5.51532 -0.59867 0.05299 0.59617 3.00773 -2.78527 -0.02998 -0.24875 -3.13526 -0.29718 0 0 0 0 0 -0.05938 0.25252 0 2.94305 -0.23842 0 -0.18838 -0.15354 0.35264 -1.17705
LEU_135 -5.34211 0.85269 4.96547 -0.48185 0.24216 0.12304 2.71056 -2.5908 -0 -0 -3.29632 0.24397 0 0 0 0 0 0.93504 0.11061 0.8744 0 -0.18097 0 0.18072 1.058 1.48985 1.89447
PRO_136 -8.87072 1.74151 5.42544 -0.07178 1e-05 0.04561 2.30931 -2.46722 -0 -0 -1.77233 0.66269 0 0 0 0 0 -0.0882 0.12537 0.1383 0 0.1972 0 -2.4119 1.37519 1.92869 -1.73281
CYS_137 -7.01619 0.43449 3.97624 -0.04705 0 0.01623 2.70107 -2.43348 -6e-05 -0.0003 -1.96295 -0.1632 0 0 0 0 0 0.00725 0.01338 0.38649 0 0.29131 0 3.6196 0.5236 0.68934 1.03577
ALA_138 -3.82995 0.13728 3.88139 -0.02156 0 0 2.43564 -2.24462 -0 -0 -2.09442 -0.35238 0 0 0 0 0 -0.04654 0 0 0 -0.2075 0 1.8394 0.19808 0.19359 -0.11158
SER_139 -5.24891 0.4732 5.69818 -0.03122 0.00014 0.02109 2.7102 -2.77044 -0 -0 -3.50474 0.01133 0 0 0 0 0 0.13046 0.03728 0.4654 0 0.31753 1.7632 -0.77834 -0.1463 0.24339 -0.60855
MET_140 -10.6702 1.17412 5.77023 -0.34244 0.06196 0.10666 3.10729 -3.30981 -0 -0 -2.24662 -0.10326 0 0 0 0 0 0.05 0.03757 1.76227 0 -0.03632 0 0.60916 -0.01984 0.43357 -3.61568
ALA_141 -5.29429 0.47765 4.38526 -0.0214 0 0 2.68382 -2.72363 -0 -0 -2.3252 -0.3781 0 0 0 0 0 0.06201 0 0 0 -0.28634 0 1.8394 -0.29316 0.42597 -1.44803
LEU_142 -6.81745 0.59582 5.09092 -0.49289 0.23511 0.11923 2.75301 -2.899 -0 -0 -1.9378 0.24949 0 0 0 0 0 -0.03629 0.03593 0.49577 0 -0.24401 0 0.18072 -0.30968 0.57182 -2.40929
GLN_143 -8.64947 0.65884 6.90985 -0.36576 0.06759 0.23982 2.99481 -3.33767 -0.01389 -0.12754 -2.19121 -0.19942 0 0 0 0 0 0.29063 0.11613 0 4.18316 -0.23681 0 -0.18838 -0.30794 0.67753 0.52028
ILE_144 -9.48115 1.20551 4.51401 -0.52715 0.34258 0.10627 3.23657 -3.20164 -0 -0 -2.53054 0.05546 0 0 0 0 0 -0.03983 0.25342 0.54222 0 -0.49281 0 0.73287 -0.18736 0.7754 -4.69615
LEU_145 -5.02108 0.23274 4.27 -0.48453 0.20552 0.11417 2.38014 -2.46506 -0 -0 -2.1487 0.21553 0 0 0 0 0 -0.04597 0.10527 0.31865 0 -0.27991 0 0.18072 -0.13685 0.61049 -1.94887
TRP_146 -6.69058 0.51053 4.66654 -0.71779 0.15613 0.42737 2.36076 -2.80139 -0 -0 -1.66778 -0.3532 0 0 0 0 0 0.03526 0.12623 0 3.13177 -0.19812 0 1.6906 -0.14115 0.30288 0.83805
GLU_147 -7.50389 0.75436 7.8144 -0.42754 0.05524 0.83038 3.26275 -3.3647 -0.00558 -0.07608 -3.13915 -0.45277 0 0 0 -0.83516 0 0.01836 0.03586 0 3.22691 -0.30648 0 -2.7348 -0.13931 0.48728 -2.49993
ALA_148 -5.77878 0.72587 4.24876 -0.02086 0 0 2.77193 -2.88753 -0 -0 -1.92279 -0.36945 0 0 0 0 0 0.01821 0 0 0 -0.29161 0 1.8394 -0.39367 0.60539 -1.45513
ALA_149 -3.80743 0.39482 4.00569 -0.02231 0 0 2.05599 -2.22896 -0 -0 -1.38734 -0.37912 0 0 0 0 0 -0.03187 0 0 0 -0.39692 0 1.8394 -0.51866 0.39247 -0.08424
ARG_150 -4.04678 0.38584 5.21449 -0.66771 0.1023 0.41155 2.42296 -2.20648 -0 -0 -2.4863 0.36009 0 0 0 -0.83516 0 -0.08075 0.19224 2.46265 0 -0.18428 0 -1.2888 -0.57137 0.26865 -0.54686
HIS_151 -4.47681 0.34351 3.84124 -0.38981 0.03247 0.47192 2.2725 -2.00184 -0.00558 -0.07608 -2.5811 -0.18604 0 0 -1.10968 0 0 -0.01577 0.00026 0 1.64954 -0.26731 0 -0.45461 -0.59549 0.49625 -3.05245
LEU:CtermProteinFull_152 -3.05463 0.29757 2.57307 -0.50007 0.17527 0.25192 1.11757 -1.36188 -0 -0 -0.59881 0.21039 0 0 0 0 0 0 0.12253 0.88867 0 0 0 0.18072 -0.31848 0.54237 0.52622
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702601 DOMAINID 692736 MODEL 5 test_4AL0
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 67.172
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 3.436268
REMARK    SCORE     cart_bonded:         148.709
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          30.338
REMARK    SCORE         p_aa_pp:         -22.864
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -595.491
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -12.322
REMARK    SCORE fa_intra_sol_xover4:          26.067
REMARK    SCORE           score:        -798.729
REMARK    SCORE     total_score:        -798.729
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         100.480
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         104.626
REMARK    SCORE    fa_intra_rep:           1.559
REMARK    SCORE     lk_ball_wtd:         -24.920
REMARK    SCORE     hbond_bb_sc:         -13.676
REMARK    SCORE     hbond_lr_bb:          -7.491
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          17.328
REMARK    SCORE          fa_atr:        -881.112
REMARK    SCORE          fa_sol:         531.793
REMARK    SCORE     hbond_sr_bb:        -118.350
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         169.469
REMARK    SCORE         fa_elec:        -252.873
ATOM      1  N   MET A   1       0.988  -1.131   0.569  1.00  9.110          N  
ATOM      2  CA  MET A   1       2.344  -0.851   0.089  1.00  8.570          C  
ATOM      3  C   MET A   1       2.657   0.648   0.026  1.00  8.290          C  
ATOM      4  O   MET A   1       2.590   1.219  -1.069  1.00  8.730          O  
ATOM      5  CB  MET A   1       2.551  -1.450  -1.299  1.00 12.210          C  
ATOM      6  CG  MET A   1       2.555  -2.963  -1.376  1.00 12.210          C  
ATOM      7  SD  MET A   1       2.750  -3.515  -3.069  1.00 12.210          S  
ATOM      8  CE  MET A   1       2.972  -5.252  -2.844  1.00 12.210          C  
ATOM      9 1H   MET A   1       0.981  -1.959   1.147  1.00 10.930          H  
ATOM     10 2H   MET A   1       0.638  -0.348   1.103  1.00 10.930          H  
ATOM     11 3H   MET A   1       0.381  -1.281  -0.226  1.00 10.930          H  
ATOM     12  HA  MET A   1       3.051  -1.329   0.757  1.00 10.280          H  
ATOM     13 1HB  MET A   1       1.771  -1.087  -1.968  1.00 14.660          H  
ATOM     14 2HB  MET A   1       3.509  -1.108  -1.701  1.00 14.660          H  
ATOM     15 1HG  MET A   1       3.382  -3.366  -0.785  1.00 14.660          H  
ATOM     16 2HG  MET A   1       1.624  -3.372  -0.988  1.00 14.660          H  
ATOM     17 1HE  MET A   1       3.113  -5.731  -3.812  1.00 14.660          H  
ATOM     18 2HE  MET A   1       3.849  -5.415  -2.225  1.00 14.660          H  
ATOM     19 3HE  MET A   1       2.095  -5.672  -2.354  1.00 14.660          H  
ATOM     20  N   PRO A   2       3.072   1.285   1.155  1.00  7.760          N  
ATOM     21  CA  PRO A   2       3.381   2.710   1.311  1.00  7.550          C  
ATOM     22  C   PRO A   2       4.303   3.244   0.230  1.00  7.180          C  
ATOM     23  O   PRO A   2       4.161   4.388  -0.183  1.00  6.980          O  
ATOM     24  CB  PRO A   2       4.073   2.751   2.678  1.00 11.320          C  
ATOM     25  CG  PRO A   2       3.457   1.604   3.442  1.00 11.320          C  
ATOM     26  CD  PRO A   2       3.286   0.506   2.409  1.00 11.320          C  
ATOM     27  HA  PRO A   2       2.441   3.283   1.331  1.00  9.060          H  
ATOM     28 1HB  PRO A   2       5.162   2.648   2.554  1.00 13.590          H  
ATOM     29 2HB  PRO A   2       3.899   3.727   3.156  1.00 13.590          H  
ATOM     30 1HG  PRO A   2       4.118   1.305   4.274  1.00 13.590          H  
ATOM     31 2HG  PRO A   2       2.504   1.921   3.894  1.00 13.590          H  
ATOM     32 1HD  PRO A   2       4.210  -0.092   2.350  1.00 13.590          H  
ATOM     33 2HD  PRO A   2       2.415  -0.098   2.682  1.00 13.590          H  
ATOM     34  N   ALA A   3       5.199   2.396  -0.281  1.00  7.380          N  
ATOM     35  CA  ALA A   3       6.145   2.757  -1.327  1.00  7.320          C  
ATOM     36  C   ALA A   3       5.489   3.493  -2.501  1.00  7.000          C  
ATOM     37  O   ALA A   3       6.064   4.426  -3.073  1.00  6.940          O  
ATOM     38  CB  ALA A   3       6.803   1.496  -1.847  1.00 10.270          C  
ATOM     39  H   ALA A   3       5.291   1.469   0.106  1.00  8.860          H  
ATOM     40  HA  ALA A   3       6.898   3.403  -0.897  1.00  8.780          H  
ATOM     41 1HB  ALA A   3       7.516   1.755  -2.609  1.00 12.330          H  
ATOM     42 2HB  ALA A   3       7.310   0.978  -1.035  1.00 12.330          H  
ATOM     43 3HB  ALA A   3       6.044   0.841  -2.279  1.00 12.330          H  
ATOM     44  N   HIS A   4       4.261   3.119  -2.861  1.00  7.070          N  
ATOM     45  CA  HIS A   4       3.644   3.702  -4.048  1.00  7.060          C  
ATOM     46  C   HIS A   4       2.985   5.055  -3.806  1.00  6.920          C  
ATOM     47  O   HIS A   4       2.433   5.655  -4.731  1.00  7.070          O  
ATOM     48  CB  HIS A   4       2.622   2.731  -4.644  1.00  9.890          C  
ATOM     49  CG  HIS A   4       3.239   1.513  -5.274  1.00  9.890          C  
ATOM     50  ND1 HIS A   4       3.988   1.580  -6.433  1.00  9.890          N  
ATOM     51  CD2 HIS A   4       3.211   0.206  -4.923  1.00  9.890          C  
ATOM     52  CE1 HIS A   4       4.393   0.369  -6.762  1.00  9.890          C  
ATOM     53  NE2 HIS A   4       3.934  -0.481  -5.870  1.00  9.890          N  
ATOM     54  H   HIS A   4       3.751   2.396  -2.339  1.00  8.480          H  
ATOM     55  HA  HIS A   4       4.416   3.854  -4.799  1.00  8.470          H  
ATOM     56 1HB  HIS A   4       1.944   2.398  -3.854  1.00 11.870          H  
ATOM     57 2HB  HIS A   4       2.024   3.243  -5.394  1.00 11.870          H  
ATOM     58  HD1 HIS A   4       4.020   2.360  -7.061  1.00 11.870          H  
ATOM     59  HD2 HIS A   4       2.748  -0.328  -4.098  1.00 11.870          H  
ATOM     60  HE1 HIS A   4       5.001   0.211  -7.653  1.00 11.870          H  
ATOM     61  N   SER A   5       3.059   5.539  -2.574  1.00  6.920          N  
ATOM     62  CA  SER A   5       2.522   6.830  -2.189  1.00  7.020          C  
ATOM     63  C   SER A   5       3.649   7.784  -1.804  1.00  6.320          C  
ATOM     64  O   SER A   5       3.393   8.860  -1.255  1.00  6.510          O  
ATOM     65  CB  SER A   5       1.560   6.687  -1.019  1.00  9.790          C  
ATOM     66  OG  SER A   5       0.432   5.915  -1.356  1.00  9.790          O  
ATOM     67  H   SER A   5       3.517   4.990  -1.844  1.00  8.300          H  
ATOM     68  HA  SER A   5       1.987   7.254  -3.038  1.00  8.420          H  
ATOM     69 1HB  SER A   5       2.087   6.217  -0.185  1.00 11.750          H  
ATOM     70 2HB  SER A   5       1.242   7.674  -0.689  1.00 11.750          H  
ATOM     71  HG  SER A   5      -0.137   5.930  -0.586  1.00 11.750          H  
ATOM     72  N   LEU A   6       4.902   7.394  -2.060  1.00  5.740          N  
ATOM     73  CA  LEU A   6       6.012   8.228  -1.631  1.00  5.250          C  
ATOM     74  C   LEU A   6       6.594   9.128  -2.702  1.00  4.620          C  
ATOM     75  O   LEU A   6       6.504   8.870  -3.901  1.00  4.930          O  
ATOM     76  CB  LEU A   6       7.137   7.370  -1.085  1.00  7.550          C  
ATOM     77  CG  LEU A   6       6.790   6.424   0.045  1.00  7.550          C  
ATOM     78  CD1 LEU A   6       8.003   5.636   0.390  1.00  7.550          C  
ATOM     79  CD2 LEU A   6       6.257   7.162   1.265  1.00  7.550          C  
ATOM     80  H   LEU A   6       5.085   6.500  -2.528  1.00  6.890          H  
ATOM     81  HA  LEU A   6       5.655   8.881  -0.842  1.00  6.300          H  
ATOM     82 1HB  LEU A   6       7.554   6.778  -1.903  1.00  9.060          H  
ATOM     83 2HB  LEU A   6       7.880   8.036  -0.718  1.00  9.060          H  
ATOM     84  HG  LEU A   6       6.052   5.745  -0.302  1.00  9.060          H  
ATOM     85 1HD1 LEU A   6       7.741   4.927   1.171  1.00  9.060          H  
ATOM     86 2HD1 LEU A   6       8.358   5.102  -0.490  1.00  9.060          H  
ATOM     87 3HD1 LEU A   6       8.786   6.296   0.745  1.00  9.060          H  
ATOM     88 1HD2 LEU A   6       6.018   6.434   2.042  1.00  9.060          H  
ATOM     89 2HD2 LEU A   6       7.004   7.854   1.638  1.00  9.060          H  
ATOM     90 3HD2 LEU A   6       5.351   7.707   1.011  1.00  9.060          H  
ATOM     91  N   VAL A   7       7.257  10.169  -2.218  1.00  4.030          N  
ATOM     92  CA  VAL A   7       7.953  11.183  -3.002  1.00  3.620          C  
ATOM     93  C   VAL A   7       9.463  11.145  -2.767  1.00  2.840          C  
ATOM     94  O   VAL A   7      10.109  12.184  -2.632  1.00  2.910          O  
ATOM     95  CB  VAL A   7       7.393  12.579  -2.671  1.00  5.230          C  
ATOM     96  CG1 VAL A   7       5.944  12.661  -3.132  1.00  5.230          C  
ATOM     97  CG2 VAL A   7       7.485  12.848  -1.155  1.00  5.230          C  
ATOM     98  H   VAL A   7       7.242  10.276  -1.215  1.00  4.840          H  
ATOM     99  HA  VAL A   7       7.770  10.984  -4.059  1.00  4.340          H  
ATOM    100  HB  VAL A   7       7.964  13.332  -3.216  1.00  6.280          H  
ATOM    101 1HG1 VAL A   7       5.549  13.653  -2.917  1.00  6.280          H  
ATOM    102 2HG1 VAL A   7       5.896  12.475  -4.205  1.00  6.280          H  
ATOM    103 3HG1 VAL A   7       5.347  11.913  -2.610  1.00  6.280          H  
ATOM    104 1HG2 VAL A   7       7.089  13.841  -0.947  1.00  6.280          H  
ATOM    105 2HG2 VAL A   7       6.904  12.114  -0.608  1.00  6.280          H  
ATOM    106 3HG2 VAL A   7       8.522  12.807  -0.825  1.00  6.280          H  
ATOM    107  N   MET A   8       9.996   9.938  -2.653  1.00  2.570          N  
ATOM    108  CA  MET A   8      11.416   9.714  -2.413  1.00  2.350          C  
ATOM    109  C   MET A   8      12.261  10.232  -3.567  1.00  1.950          C  
ATOM    110  O   MET A   8      11.867  10.145  -4.730  1.00  1.970          O  
ATOM    111  CB  MET A   8      11.692   8.228  -2.218  1.00  3.380          C  
ATOM    112  CG  MET A   8      10.986   7.573  -1.022  1.00  3.380          C  
ATOM    113  SD  MET A   8      11.501   8.216   0.563  1.00  3.380          S  
ATOM    114  CE  MET A   8      10.145   9.303   0.986  1.00  3.380          C  
ATOM    115  H   MET A   8       9.373   9.153  -2.780  1.00  3.080          H  
ATOM    116  HA  MET A   8      11.711  10.262  -1.520  1.00  2.820          H  
ATOM    117 1HB  MET A   8      11.374   7.710  -3.116  1.00  4.050          H  
ATOM    118 2HB  MET A   8      12.764   8.065  -2.116  1.00  4.050          H  
ATOM    119 1HG  MET A   8       9.955   7.742  -1.128  1.00  4.050          H  
ATOM    120 2HG  MET A   8      11.141   6.499  -1.015  1.00  4.050          H  
ATOM    121 1HE  MET A   8      10.345   9.770   1.951  1.00  4.050          H  
ATOM    122 2HE  MET A   8      10.035  10.078   0.233  1.00  4.050          H  
ATOM    123 3HE  MET A   8       9.231   8.734   1.055  1.00  4.050          H  
ATOM    124  N   SER A   9      13.454  10.731  -3.230  1.00  1.840          N  
ATOM    125  CA  SER A   9      14.437  11.268  -4.178  1.00  1.720          C  
ATOM    126  C   SER A   9      15.069  10.236  -5.113  1.00  1.670          C  
ATOM    127  O   SER A   9      15.687  10.595  -6.119  1.00  1.830          O  
ATOM    128  CB  SER A   9      15.534  11.964  -3.402  1.00  2.460          C  
ATOM    129  OG  SER A   9      16.252  11.040  -2.627  1.00  2.460          O  
ATOM    130  H   SER A   9      13.701  10.764  -2.250  1.00  2.210          H  
ATOM    131  HA  SER A   9      13.927  12.007  -4.797  1.00  2.060          H  
ATOM    132 1HB  SER A   9      16.209  12.464  -4.096  1.00  2.950          H  
ATOM    133 2HB  SER A   9      15.098  12.727  -2.758  1.00  2.950          H  
ATOM    134  HG  SER A   9      16.955  11.543  -2.199  1.00  2.950          H  
ATOM    135  N   SER A  10      14.921   8.963  -4.785  1.00  1.680          N  
ATOM    136  CA  SER A  10      15.487   7.887  -5.579  1.00  1.770          C  
ATOM    137  C   SER A  10      14.624   6.635  -5.543  1.00  1.790          C  
ATOM    138  O   SER A  10      14.275   6.191  -4.443  1.00  1.580          O  
ATOM    139  CB  SER A  10      16.859   7.501  -5.071  1.00  2.440          C  
ATOM    140  OG  SER A  10      17.346   6.367  -5.771  1.00  2.440          O  
ATOM    141  H   SER A  10      14.399   8.757  -3.949  1.00  2.020          H  
ATOM    142  HA  SER A  10      15.607   8.274  -6.579  1.00  2.120          H  
ATOM    143 1HB  SER A  10      17.543   8.342  -5.206  1.00  2.930          H  
ATOM    144 2HB  SER A  10      16.807   7.286  -4.005  1.00  2.930          H  
ATOM    145  HG  SER A  10      18.244   6.231  -5.444  1.00  2.930          H  
ATOM    146  N   PRO A  11      14.384   5.965  -6.708  1.00  2.160          N  
ATOM    147  CA  PRO A  11      13.642   4.717  -6.887  1.00  2.370          C  
ATOM    148  C   PRO A  11      14.106   3.643  -5.921  1.00  2.130          C  
ATOM    149  O   PRO A  11      13.335   2.739  -5.593  1.00  2.280          O  
ATOM    150  CB  PRO A  11      13.965   4.340  -8.338  1.00  3.560          C  
ATOM    151  CG  PRO A  11      14.178   5.653  -9.028  1.00  3.560          C  
ATOM    152  CD  PRO A  11      14.866   6.531  -8.008  1.00  3.560          C  
ATOM    153  HA  PRO A  11      12.569   4.913  -6.768  1.00  2.840          H  
ATOM    154 1HB  PRO A  11      14.851   3.703  -8.378  1.00  4.270          H  
ATOM    155 2HB  PRO A  11      13.133   3.760  -8.766  1.00  4.270          H  
ATOM    156 1HG  PRO A  11      14.788   5.504  -9.934  1.00  4.270          H  
ATOM    157 2HG  PRO A  11      13.213   6.065  -9.363  1.00  4.270          H  
ATOM    158 1HD  PRO A  11      15.963   6.465  -8.100  1.00  4.270          H  
ATOM    159 2HD  PRO A  11      14.476   7.552  -8.179  1.00  4.270          H  
ATOM    160  N   ALA A  12      15.365   3.718  -5.497  1.00  1.870          N  
ATOM    161  CA  ALA A  12      15.923   2.772  -4.557  1.00  1.800          C  
ATOM    162  C   ALA A  12      15.084   2.685  -3.306  1.00  1.540          C  
ATOM    163  O   ALA A  12      14.958   1.625  -2.723  1.00  1.570          O  
ATOM    164  CB  ALA A  12      17.341   3.143  -4.217  1.00  2.550          C  
ATOM    165  H   ALA A  12      15.961   4.494  -5.795  1.00  2.240          H  
ATOM    166  HA  ALA A  12      15.910   1.781  -5.014  1.00  2.160          H  
ATOM    167 1HB  ALA A  12      17.750   2.417  -3.532  1.00  3.060          H  
ATOM    168 2HB  ALA A  12      17.940   3.169  -5.121  1.00  3.060          H  
ATOM    169 3HB  ALA A  12      17.344   4.126  -3.748  1.00  3.060          H  
ATOM    170  N   LEU A  13      14.519   3.793  -2.831  1.00  1.420          N  
ATOM    171  CA  LEU A  13      13.792   3.619  -1.602  1.00  1.460          C  
ATOM    172  C   LEU A  13      12.424   2.979  -1.840  1.00  1.500          C  
ATOM    173  O   LEU A  13      12.169   1.940  -1.239  1.00  1.540          O  
ATOM    174  CB  LEU A  13      13.746   4.933  -0.795  1.00  2.030          C  
ATOM    175  CG  LEU A  13      15.076   5.411  -0.171  1.00  2.030          C  
ATOM    176  CD1 LEU A  13      14.865   6.808   0.382  1.00  2.030          C  
ATOM    177  CD2 LEU A  13      15.522   4.469   0.963  1.00  2.030          C  
ATOM    178  H   LEU A  13      14.578   4.692  -3.313  1.00  1.700          H  
ATOM    179  HA  LEU A  13      14.341   2.909  -0.997  1.00  1.750          H  
ATOM    180 1HB  LEU A  13      13.478   5.734  -1.432  1.00  2.430          H  
ATOM    181 2HB  LEU A  13      13.009   4.852  -0.007  1.00  2.430          H  
ATOM    182  HG  LEU A  13      15.846   5.454  -0.941  1.00  2.430          H  
ATOM    183 1HD1 LEU A  13      15.795   7.172   0.818  1.00  2.430          H  
ATOM    184 2HD1 LEU A  13      14.556   7.479  -0.419  1.00  2.430          H  
ATOM    185 3HD1 LEU A  13      14.096   6.780   1.150  1.00  2.430          H  
ATOM    186 1HD2 LEU A  13      16.452   4.845   1.394  1.00  2.430          H  
ATOM    187 2HD2 LEU A  13      14.750   4.441   1.734  1.00  2.430          H  
ATOM    188 3HD2 LEU A  13      15.693   3.465   0.595  1.00  2.430          H  
ATOM    189  N   PRO A  14      11.516   3.468  -2.714  1.00  1.650          N  
ATOM    190  CA  PRO A  14      10.246   2.812  -2.955  1.00  1.850          C  
ATOM    191  C   PRO A  14      10.446   1.326  -3.294  1.00  1.690          C  
ATOM    192  O   PRO A  14       9.651   0.497  -2.856  1.00  1.770          O  
ATOM    193  CB  PRO A  14       9.690   3.606  -4.140  1.00  2.780          C  
ATOM    194  CG  PRO A  14      10.278   4.980  -3.948  1.00  2.780          C  
ATOM    195  CD  PRO A  14      11.685   4.711  -3.458  1.00  2.780          C  
ATOM    196  HA  PRO A  14       9.608   2.929  -2.075  1.00  2.220          H  
ATOM    197 1HB  PRO A  14       9.992   3.136  -5.088  1.00  3.330          H  
ATOM    198 2HB  PRO A  14       8.584   3.606  -4.111  1.00  3.330          H  
ATOM    199 1HG  PRO A  14      10.259   5.544  -4.894  1.00  3.330          H  
ATOM    200 2HG  PRO A  14       9.678   5.553  -3.227  1.00  3.330          H  
ATOM    201 1HD  PRO A  14      12.315   4.574  -4.281  1.00  3.330          H  
ATOM    202 2HD  PRO A  14      12.001   5.499  -2.866  1.00  3.330          H  
ATOM    203  N   ALA A  15      11.555   0.986  -3.999  1.00  1.550          N  
ATOM    204  CA  ALA A  15      11.894  -0.392  -4.377  1.00  1.520          C  
ATOM    205  C   ALA A  15      11.996  -1.289  -3.150  1.00  1.340          C  
ATOM    206  O   ALA A  15      10.932  -1.829  -2.830  1.00  1.400          O  
ATOM    207  CB  ALA A  15      13.209  -0.399  -5.133  1.00  2.140          C  
ATOM    208  H   ALA A  15      12.190   1.707  -4.359  1.00  1.860          H  
ATOM    209  HA  ALA A  15      11.106  -0.779  -5.018  1.00  1.820          H  
ATOM    210 1HB  ALA A  15      13.457  -1.406  -5.427  1.00  2.570          H  
ATOM    211 2HB  ALA A  15      13.116   0.226  -6.013  1.00  2.570          H  
ATOM    212 3HB  ALA A  15      13.989  -0.002  -4.491  1.00  2.570          H  
ATOM    213  N   PHE A  16      12.728  -0.710  -2.206  1.00  1.280          N  
ATOM    214  CA  PHE A  16      13.295  -1.609  -1.238  1.00  1.400          C  
ATOM    215  C   PHE A  16      12.296  -1.563  -0.094  1.00  1.480          C  
ATOM    216  O   PHE A  16      12.183  -2.514   0.684  1.00  1.590          O  
ATOM    217  CB  PHE A  16      14.700  -1.178  -0.822  1.00  1.910          C  
ATOM    218  CG  PHE A  16      15.740  -1.181  -1.971  1.00  1.910          C  
ATOM    219  CD1 PHE A  16      15.575  -1.907  -3.172  1.00  1.910          C  
ATOM    220  CD2 PHE A  16      16.879  -0.414  -1.851  1.00  1.910          C  
ATOM    221  CE1 PHE A  16      16.514  -1.819  -4.178  1.00  1.910          C  
ATOM    222  CE2 PHE A  16      17.800  -0.347  -2.860  1.00  1.910          C  
ATOM    223  CZ  PHE A  16      17.618  -1.035  -4.015  1.00  1.910          C  
ATOM    224  H   PHE A  16      12.291   0.086  -1.736  1.00  1.540          H  
ATOM    225  HA  PHE A  16      13.322  -2.623  -1.630  1.00  1.680          H  
ATOM    226 1HB  PHE A  16      14.646  -0.158  -0.434  1.00  2.290          H  
ATOM    227 2HB  PHE A  16      15.061  -1.809  -0.025  1.00  2.290          H  
ATOM    228  HD1 PHE A  16      14.702  -2.526  -3.327  1.00  2.290          H  
ATOM    229  HD2 PHE A  16      17.034   0.164  -0.941  1.00  2.290          H  
ATOM    230  HE1 PHE A  16      16.373  -2.365  -5.102  1.00  2.290          H  
ATOM    231  HE2 PHE A  16      18.671   0.279  -2.740  1.00  2.290          H  
ATOM    232  HZ  PHE A  16      18.354  -0.954  -4.802  1.00  2.290          H  
ATOM    233  N   LEU A  17      11.536  -0.458  -0.032  1.00  1.630          N  
ATOM    234  CA  LEU A  17      10.472  -0.250   0.946  1.00  1.920          C  
ATOM    235  C   LEU A  17       9.293  -1.182   0.655  1.00  1.740          C  
ATOM    236  O   LEU A  17       8.570  -1.579   1.582  1.00  1.850          O  
ATOM    237  CB  LEU A  17      10.034   1.226   0.969  1.00  2.570          C  
ATOM    238  CG  LEU A  17      11.084   2.265   1.554  1.00  2.570          C  
ATOM    239  CD1 LEU A  17      10.599   3.668   1.272  1.00  2.570          C  
ATOM    240  CD2 LEU A  17      11.245   2.074   3.051  1.00  2.570          C  
ATOM    241  H   LEU A  17      11.730   0.306  -0.678  1.00  1.960          H  
ATOM    242  HA  LEU A  17      10.859  -0.510   1.924  1.00  2.300          H  
ATOM    243 1HB  LEU A  17       9.811   1.527  -0.052  1.00  3.090          H  
ATOM    244 2HB  LEU A  17       9.120   1.308   1.554  1.00  3.090          H  
ATOM    245  HG  LEU A  17      12.046   2.122   1.086  1.00  3.090          H  
ATOM    246 1HD1 LEU A  17      11.312   4.393   1.664  1.00  3.090          H  
ATOM    247 2HD1 LEU A  17      10.493   3.813   0.201  1.00  3.090          H  
ATOM    248 3HD1 LEU A  17       9.648   3.800   1.759  1.00  3.090          H  
ATOM    249 1HD2 LEU A  17      11.963   2.801   3.431  1.00  3.090          H  
ATOM    250 2HD2 LEU A  17      10.283   2.224   3.541  1.00  3.090          H  
ATOM    251 3HD2 LEU A  17      11.607   1.078   3.271  1.00  3.090          H  
ATOM    252  N   LEU A  18       9.048  -1.494  -0.633  1.00  1.570          N  
ATOM    253  CA  LEU A  18       7.996  -2.429  -0.996  1.00  1.530          C  
ATOM    254  C   LEU A  18       8.436  -3.790  -0.499  1.00  1.250          C  
ATOM    255  O   LEU A  18       7.641  -4.537   0.090  1.00  1.290          O  
ATOM    256  CB  LEU A  18       7.761  -2.457  -2.512  1.00  2.160          C  
ATOM    257  CG  LEU A  18       6.568  -3.319  -3.038  1.00  2.160          C  
ATOM    258  CD1 LEU A  18       6.060  -2.680  -4.314  1.00  2.160          C  
ATOM    259  CD2 LEU A  18       7.018  -4.777  -3.330  1.00  2.160          C  
ATOM    260  H   LEU A  18       9.622  -1.112  -1.404  1.00  1.880          H  
ATOM    261  HA  LEU A  18       7.072  -2.143  -0.495  1.00  1.840          H  
ATOM    262 1HB  LEU A  18       7.619  -1.431  -2.853  1.00  2.590          H  
ATOM    263 2HB  LEU A  18       8.663  -2.834  -2.987  1.00  2.590          H  
ATOM    264  HG  LEU A  18       5.763  -3.325  -2.304  1.00  2.590          H  
ATOM    265 1HD1 LEU A  18       5.222  -3.246  -4.710  1.00  2.590          H  
ATOM    266 2HD1 LEU A  18       5.736  -1.660  -4.100  1.00  2.590          H  
ATOM    267 3HD1 LEU A  18       6.858  -2.657  -5.054  1.00  2.590          H  
ATOM    268 1HD2 LEU A  18       6.168  -5.340  -3.715  1.00  2.590          H  
ATOM    269 2HD2 LEU A  18       7.814  -4.769  -4.074  1.00  2.590          H  
ATOM    270 3HD2 LEU A  18       7.377  -5.259  -2.439  1.00  2.590          H  
ATOM    271  N   CYS A  19       9.715  -4.117  -0.758  1.00  1.110          N  
ATOM    272  CA  CYS A  19      10.239  -5.410  -0.343  1.00  1.210          C  
ATOM    273  C   CYS A  19      10.098  -5.530   1.160  1.00  1.320          C  
ATOM    274  O   CYS A  19       9.584  -6.529   1.648  1.00  1.440          O  
ATOM    275  CB  CYS A  19      11.726  -5.568  -0.697  1.00  1.650          C  
ATOM    276  SG  CYS A  19      12.108  -5.687  -2.466  1.00  1.650          S  
ATOM    277  H   CYS A  19      10.286  -3.447  -1.283  1.00  1.330          H  
ATOM    278  HA  CYS A  19       9.657  -6.193  -0.811  1.00  1.450          H  
ATOM    279 1HB  CYS A  19      12.289  -4.742  -0.293  1.00  1.980          H  
ATOM    280 2HB  CYS A  19      12.106  -6.465  -0.211  1.00  1.980          H  
ATOM    281  HG  CYS A  19      13.302  -6.279  -2.307  1.00  1.980          H  
ATOM    282  N   SER A  20      10.459  -4.462   1.885  1.00  1.480          N  
ATOM    283  CA  SER A  20      10.370  -4.417   3.339  1.00  1.880          C  
ATOM    284  C   SER A  20       8.942  -4.614   3.836  1.00  1.890          C  
ATOM    285  O   SER A  20       8.693  -5.426   4.726  1.00  2.120          O  
ATOM    286  CB  SER A  20      10.910  -3.103   3.851  1.00  2.470          C  
ATOM    287  OG  SER A  20      10.822  -3.034   5.240  1.00  2.470          O  
ATOM    288  H   SER A  20      10.893  -3.671   1.409  1.00  1.780          H  
ATOM    289  HA  SER A  20      10.984  -5.216   3.736  1.00  2.260          H  
ATOM    290 1HB  SER A  20      11.946  -2.983   3.534  1.00  2.970          H  
ATOM    291 2HB  SER A  20      10.342  -2.294   3.415  1.00  2.970          H  
ATOM    292  HG  SER A  20      11.162  -2.171   5.482  1.00  2.970          H  
ATOM    293  N   THR A  21       7.978  -3.934   3.218  1.00  1.720          N  
ATOM    294  CA  THR A  21       6.575  -4.049   3.603  1.00  1.860          C  
ATOM    295  C   THR A  21       6.147  -5.518   3.536  1.00  1.720          C  
ATOM    296  O   THR A  21       5.538  -6.065   4.476  1.00  1.920          O  
ATOM    297  CB  THR A  21       5.683  -3.206   2.663  1.00  2.550          C  
ATOM    298  OG1 THR A  21       6.061  -1.817   2.738  1.00  2.550          O  
ATOM    299  CG2 THR A  21       4.227  -3.342   3.073  1.00  2.550          C  
ATOM    300  H   THR A  21       8.233  -3.260   2.498  1.00  2.060          H  
ATOM    301  HA  THR A  21       6.461  -3.693   4.625  1.00  2.230          H  
ATOM    302  HB  THR A  21       5.805  -3.552   1.636  1.00  3.060          H  
ATOM    303  HG1 THR A  21       6.974  -1.699   2.385  1.00  3.060          H  
ATOM    304 1HG2 THR A  21       3.610  -2.757   2.419  1.00  3.060          H  
ATOM    305 2HG2 THR A  21       3.928  -4.373   3.013  1.00  3.060          H  
ATOM    306 3HG2 THR A  21       4.105  -2.989   4.096  1.00  3.060          H  
ATOM    307  N   LEU A  22       6.547  -6.187   2.461  1.00  1.440          N  
ATOM    308  CA  LEU A  22       6.179  -7.570   2.258  1.00  1.390          C  
ATOM    309  C   LEU A  22       6.946  -8.558   3.128  1.00  1.420          C  
ATOM    310  O   LEU A  22       6.634  -9.749   3.129  1.00  1.510          O  
ATOM    311  CB  LEU A  22       6.349  -7.963   0.792  1.00  1.970          C  
ATOM    312  CG  LEU A  22       5.410  -7.319  -0.240  1.00  1.970          C  
ATOM    313  CD1 LEU A  22       5.861  -7.767  -1.609  1.00  1.970          C  
ATOM    314  CD2 LEU A  22       3.957  -7.745   0.015  1.00  1.970          C  
ATOM    315  H   LEU A  22       7.049  -5.676   1.720  1.00  1.730          H  
ATOM    316  HA  LEU A  22       5.145  -7.661   2.521  1.00  1.670          H  
ATOM    317 1HB  LEU A  22       7.355  -7.663   0.510  1.00  2.360          H  
ATOM    318 2HB  LEU A  22       6.271  -9.042   0.702  1.00  2.360          H  
ATOM    319  HG  LEU A  22       5.490  -6.230  -0.190  1.00  2.360          H  
ATOM    320 1HD1 LEU A  22       5.232  -7.327  -2.375  1.00  2.360          H  
ATOM    321 2HD1 LEU A  22       6.884  -7.448  -1.755  1.00  2.360          H  
ATOM    322 3HD1 LEU A  22       5.802  -8.852  -1.677  1.00  2.360          H  
ATOM    323 1HD2 LEU A  22       3.311  -7.303  -0.732  1.00  2.360          H  
ATOM    324 2HD2 LEU A  22       3.879  -8.825  -0.041  1.00  2.360          H  
ATOM    325 3HD2 LEU A  22       3.633  -7.420   0.977  1.00  2.360          H  
ATOM    326  N   LEU A  23       7.885  -8.092   3.953  1.00  1.430          N  
ATOM    327  CA  LEU A  23       8.580  -9.005   4.838  1.00  1.510          C  
ATOM    328  C   LEU A  23       7.746  -9.168   6.086  1.00  1.400          C  
ATOM    329  O   LEU A  23       8.043  -9.984   6.949  1.00  1.480          O  
ATOM    330  CB  LEU A  23       9.972  -8.496   5.196  1.00  2.080          C  
ATOM    331  CG  LEU A  23      10.952  -8.343   4.042  1.00  2.080          C  
ATOM    332  CD1 LEU A  23      12.217  -7.771   4.554  1.00  2.080          C  
ATOM    333  CD2 LEU A  23      11.194  -9.662   3.345  1.00  2.080          C  
ATOM    334  H   LEU A  23       8.120  -7.096   3.994  1.00  1.720          H  
ATOM    335  HA  LEU A  23       8.648  -9.981   4.369  1.00  1.810          H  
ATOM    336 1HB  LEU A  23       9.859  -7.517   5.662  1.00  2.500          H  
ATOM    337 2HB  LEU A  23      10.400  -9.152   5.908  1.00  2.500          H  
ATOM    338  HG  LEU A  23      10.560  -7.662   3.353  1.00  2.500          H  
ATOM    339 1HD1 LEU A  23      12.870  -7.648   3.718  1.00  2.500          H  
ATOM    340 2HD1 LEU A  23      12.029  -6.810   5.027  1.00  2.500          H  
ATOM    341 3HD1 LEU A  23      12.662  -8.425   5.268  1.00  2.500          H  
ATOM    342 1HD2 LEU A  23      11.892  -9.512   2.528  1.00  2.500          H  
ATOM    343 2HD2 LEU A  23      11.601 -10.357   4.061  1.00  2.500          H  
ATOM    344 3HD2 LEU A  23      10.272 -10.058   2.934  1.00  2.500          H  
ATOM    345  N   VAL A  24       6.671  -8.398   6.170  1.00  1.340          N  
ATOM    346  CA  VAL A  24       5.748  -8.509   7.263  1.00  1.430          C  
ATOM    347  C   VAL A  24       4.565  -9.271   6.696  1.00  1.420          C  
ATOM    348  O   VAL A  24       4.156 -10.293   7.242  1.00  1.500          O  
ATOM    349  CB  VAL A  24       5.330  -7.133   7.795  1.00  1.970          C  
ATOM    350  CG1 VAL A  24       4.291  -7.295   8.916  1.00  1.970          C  
ATOM    351  CG2 VAL A  24       6.574  -6.403   8.277  1.00  1.970          C  
ATOM    352  H   VAL A  24       6.478  -7.711   5.439  1.00  1.610          H  
ATOM    353  HA  VAL A  24       6.198  -9.085   8.071  1.00  1.720          H  
ATOM    354  HB  VAL A  24       4.863  -6.558   6.994  1.00  2.360          H  
ATOM    355 1HG1 VAL A  24       3.997  -6.312   9.280  1.00  2.360          H  
ATOM    356 2HG1 VAL A  24       3.409  -7.814   8.539  1.00  2.360          H  
ATOM    357 3HG1 VAL A  24       4.724  -7.870   9.734  1.00  2.360          H  
ATOM    358 1HG2 VAL A  24       6.301  -5.416   8.649  1.00  2.360          H  
ATOM    359 2HG2 VAL A  24       7.044  -6.977   9.072  1.00  2.360          H  
ATOM    360 3HG2 VAL A  24       7.276  -6.292   7.444  1.00  2.360          H  
ATOM    361  N   ILE A  25       4.053  -8.803   5.556  1.00  1.410          N  
ATOM    362  CA  ILE A  25       2.880  -9.425   4.949  1.00  1.620          C  
ATOM    363  C   ILE A  25       3.079 -10.894   4.582  1.00  1.620          C  
ATOM    364  O   ILE A  25       2.166 -11.695   4.781  1.00  1.800          O  
ATOM    365  CB  ILE A  25       2.410  -8.650   3.702  1.00  2.180          C  
ATOM    366  CG1 ILE A  25       1.852  -7.270   4.148  1.00  2.180          C  
ATOM    367  CG2 ILE A  25       1.371  -9.469   2.893  1.00  2.180          C  
ATOM    368  CD1 ILE A  25       1.617  -6.285   3.023  1.00  2.180          C  
ATOM    369  H   ILE A  25       4.461  -7.955   5.151  1.00  1.690          H  
ATOM    370  HA  ILE A  25       2.073  -9.380   5.680  1.00  1.940          H  
ATOM    371  HB  ILE A  25       3.244  -8.470   3.076  1.00  2.620          H  
ATOM    372 1HG1 ILE A  25       0.911  -7.427   4.673  1.00  2.620          H  
ATOM    373 2HG1 ILE A  25       2.563  -6.819   4.843  1.00  2.620          H  
ATOM    374 1HG2 ILE A  25       1.063  -8.917   2.016  1.00  2.620          H  
ATOM    375 2HG2 ILE A  25       1.793 -10.416   2.563  1.00  2.620          H  
ATOM    376 3HG2 ILE A  25       0.499  -9.666   3.521  1.00  2.620          H  
ATOM    377 1HD1 ILE A  25       1.239  -5.351   3.440  1.00  2.620          H  
ATOM    378 2HD1 ILE A  25       2.546  -6.096   2.509  1.00  2.620          H  
ATOM    379 3HD1 ILE A  25       0.893  -6.675   2.321  1.00  2.620          H  
ATOM    380  N   LYS A  26       4.216 -11.255   3.979  1.00  1.500          N  
ATOM    381  CA  LYS A  26       4.396 -12.642   3.589  1.00  1.580          C  
ATOM    382  C   LYS A  26       4.742 -13.564   4.763  1.00  1.490          C  
ATOM    383  O   LYS A  26       4.200 -14.661   4.854  1.00  1.580          O  
ATOM    384  CB  LYS A  26       5.464 -12.721   2.501  1.00  2.180          C  
ATOM    385  CG  LYS A  26       5.073 -12.014   1.179  1.00  2.180          C  
ATOM    386  CD  LYS A  26       3.975 -12.758   0.399  1.00  2.180          C  
ATOM    387  CE  LYS A  26       3.699 -12.094  -0.949  1.00  2.180          C  
ATOM    388  NZ  LYS A  26       2.600 -12.785  -1.696  1.00  2.180          N  
ATOM    389  H   LYS A  26       4.961 -10.586   3.773  1.00  1.800          H  
ATOM    390  HA  LYS A  26       3.457 -12.998   3.179  1.00  1.900          H  
ATOM    391 1HB  LYS A  26       6.391 -12.275   2.862  1.00  2.620          H  
ATOM    392 2HB  LYS A  26       5.676 -13.768   2.272  1.00  2.620          H  
ATOM    393 1HG  LYS A  26       4.687 -11.024   1.433  1.00  2.620          H  
ATOM    394 2HG  LYS A  26       5.947 -11.867   0.576  1.00  2.620          H  
ATOM    395 1HD  LYS A  26       4.278 -13.795   0.236  1.00  2.620          H  
ATOM    396 2HD  LYS A  26       3.047 -12.752   0.967  1.00  2.620          H  
ATOM    397 1HE  LYS A  26       3.414 -11.060  -0.782  1.00  2.620          H  
ATOM    398 2HE  LYS A  26       4.607 -12.118  -1.553  1.00  2.620          H  
ATOM    399 1HZ  LYS A  26       2.445 -12.318  -2.580  1.00  2.620          H  
ATOM    400 2HZ  LYS A  26       2.860 -13.746  -1.868  1.00  2.620          H  
ATOM    401 3HZ  LYS A  26       1.749 -12.759  -1.152  1.00  2.620          H  
ATOM    402  N   MET A  27       5.570 -13.135   5.726  1.00  1.340          N  
ATOM    403  CA  MET A  27       5.902 -14.063   6.821  1.00  1.280          C  
ATOM    404  C   MET A  27       4.669 -14.275   7.706  1.00  1.310          C  
ATOM    405  O   MET A  27       4.476 -15.344   8.309  1.00  1.310          O  
ATOM    406  CB  MET A  27       7.091 -13.557   7.647  1.00  1.820          C  
ATOM    407  CG  MET A  27       6.842 -12.287   8.466  1.00  1.820          C  
ATOM    408  SD  MET A  27       6.068 -12.575  10.068  1.00  1.820          S  
ATOM    409  CE  MET A  27       5.532 -10.927  10.487  1.00  1.820          C  
ATOM    410  H   MET A  27       5.990 -12.217   5.675  1.00  1.610          H  
ATOM    411  HA  MET A  27       6.177 -15.028   6.389  1.00  1.540          H  
ATOM    412 1HB  MET A  27       7.430 -14.345   8.323  1.00  2.180          H  
ATOM    413 2HB  MET A  27       7.920 -13.338   6.974  1.00  2.180          H  
ATOM    414 1HG  MET A  27       7.797 -11.798   8.641  1.00  2.180          H  
ATOM    415 2HG  MET A  27       6.222 -11.607   7.905  1.00  2.180          H  
ATOM    416 1HE  MET A  27       5.040 -10.940  11.458  1.00  2.180          H  
ATOM    417 2HE  MET A  27       6.396 -10.260  10.522  1.00  2.180          H  
ATOM    418 3HE  MET A  27       4.831 -10.573   9.730  1.00  2.180          H  
ATOM    419  N   TYR A  28       3.777 -13.281   7.687  1.00  1.410          N  
ATOM    420  CA  TYR A  28       2.523 -13.322   8.389  1.00  1.590          C  
ATOM    421  C   TYR A  28       1.651 -14.464   7.917  1.00  1.650          C  
ATOM    422  O   TYR A  28       0.747 -14.861   8.639  1.00  1.660          O  
ATOM    423  CB  TYR A  28       1.782 -12.002   8.258  1.00  2.150          C  
ATOM    424  CG  TYR A  28       0.500 -11.901   9.033  1.00  2.150          C  
ATOM    425  CD1 TYR A  28       0.529 -11.741  10.406  1.00  2.150          C  
ATOM    426  CD2 TYR A  28      -0.715 -11.931   8.360  1.00  2.150          C  
ATOM    427  CE1 TYR A  28      -0.651 -11.606  11.103  1.00  2.150          C  
ATOM    428  CE2 TYR A  28      -1.891 -11.794   9.058  1.00  2.150          C  
ATOM    429  CZ  TYR A  28      -1.861 -11.624  10.423  1.00  2.150          C  
ATOM    430  OH  TYR A  28      -3.033 -11.466  11.121  1.00  2.150          O  
ATOM    431  H   TYR A  28       4.004 -12.393   7.227  1.00  1.690          H  
ATOM    432  HA  TYR A  28       2.741 -13.472   9.442  1.00  1.910          H  
ATOM    433 1HB  TYR A  28       2.425 -11.207   8.609  1.00  2.580          H  
ATOM    434 2HB  TYR A  28       1.567 -11.811   7.214  1.00  2.580          H  
ATOM    435  HD1 TYR A  28       1.482 -11.715  10.934  1.00  2.580          H  
ATOM    436  HD2 TYR A  28      -0.733 -12.056   7.277  1.00  2.580          H  
ATOM    437  HE1 TYR A  28      -0.633 -11.473  12.183  1.00  2.580          H  
ATOM    438  HE2 TYR A  28      -2.844 -11.811   8.531  1.00  2.580          H  
ATOM    439  HH  TYR A  28      -3.778 -11.567  10.523  1.00  2.580          H  
ATOM    440  N   VAL A  29       1.847 -14.946   6.682  1.00  1.740          N  
ATOM    441  CA  VAL A  29       1.003 -15.993   6.145  1.00  1.860          C  
ATOM    442  C   VAL A  29       1.131 -17.274   6.937  1.00  1.590          C  
ATOM    443  O   VAL A  29       0.122 -17.861   7.326  1.00  1.560          O  
ATOM    444  CB  VAL A  29       1.359 -16.261   4.669  1.00  2.560          C  
ATOM    445  CG1 VAL A  29       0.627 -17.507   4.143  1.00  2.560          C  
ATOM    446  CG2 VAL A  29       0.983 -15.031   3.851  1.00  2.560          C  
ATOM    447  H   VAL A  29       2.635 -14.610   6.124  1.00  2.090          H  
ATOM    448  HA  VAL A  29      -0.028 -15.651   6.184  1.00  2.230          H  
ATOM    449  HB  VAL A  29       2.430 -16.443   4.584  1.00  3.070          H  
ATOM    450 1HG1 VAL A  29       0.899 -17.666   3.102  1.00  3.070          H  
ATOM    451 2HG1 VAL A  29       0.909 -18.385   4.715  1.00  3.070          H  
ATOM    452 3HG1 VAL A  29      -0.451 -17.356   4.219  1.00  3.070          H  
ATOM    453 1HG2 VAL A  29       1.245 -15.191   2.807  1.00  3.070          H  
ATOM    454 2HG2 VAL A  29      -0.088 -14.852   3.935  1.00  3.070          H  
ATOM    455 3HG2 VAL A  29       1.522 -14.164   4.228  1.00  3.070          H  
ATOM    456  N   VAL A  30       2.353 -17.699   7.221  1.00  1.430          N  
ATOM    457  CA  VAL A  30       2.494 -18.924   7.979  1.00  1.260          C  
ATOM    458  C   VAL A  30       2.124 -18.661   9.438  1.00  1.090          C  
ATOM    459  O   VAL A  30       1.526 -19.523  10.105  1.00  1.080          O  
ATOM    460  CB  VAL A  30       3.905 -19.545   7.796  1.00  1.830          C  
ATOM    461  CG1 VAL A  30       4.082 -19.924   6.335  1.00  1.830          C  
ATOM    462  CG2 VAL A  30       5.026 -18.604   8.249  1.00  1.830          C  
ATOM    463  H   VAL A  30       3.152 -17.154   6.918  1.00  1.720          H  
ATOM    464  HA  VAL A  30       1.786 -19.652   7.584  1.00  1.510          H  
ATOM    465  HB  VAL A  30       3.964 -20.416   8.357  1.00  2.200          H  
ATOM    466 1HG1 VAL A  30       5.056 -20.399   6.186  1.00  2.200          H  
ATOM    467 2HG1 VAL A  30       3.300 -20.612   6.051  1.00  2.200          H  
ATOM    468 3HG1 VAL A  30       4.009 -19.039   5.729  1.00  2.200          H  
ATOM    469 1HG2 VAL A  30       5.984 -19.096   8.106  1.00  2.200          H  
ATOM    470 2HG2 VAL A  30       5.008 -17.690   7.665  1.00  2.200          H  
ATOM    471 3HG2 VAL A  30       4.918 -18.362   9.302  1.00  2.200          H  
ATOM    472  N   ALA A  31       2.448 -17.458   9.939  1.00  1.050          N  
ATOM    473  CA  ALA A  31       2.103 -17.119  11.310  1.00  0.980          C  
ATOM    474  C   ALA A  31       0.582 -17.128  11.546  1.00  0.980          C  
ATOM    475  O   ALA A  31       0.116 -17.613  12.585  1.00  0.910          O  
ATOM    476  CB  ALA A  31       2.668 -15.756  11.658  1.00  1.400          C  
ATOM    477  H   ALA A  31       2.953 -16.772   9.361  1.00  1.260          H  
ATOM    478  HA  ALA A  31       2.552 -17.872  11.960  1.00  1.180          H  
ATOM    479 1HB  ALA A  31       2.443 -15.520  12.695  1.00  1.680          H  
ATOM    480 2HB  ALA A  31       3.744 -15.758  11.507  1.00  1.680          H  
ATOM    481 3HB  ALA A  31       2.214 -15.016  11.015  1.00  1.680          H  
ATOM    482  N   ILE A  32      -0.190 -16.597  10.582  1.00  1.090          N  
ATOM    483  CA  ILE A  32      -1.632 -16.543  10.730  1.00  1.140          C  
ATOM    484  C   ILE A  32      -2.273 -17.887  10.470  1.00  1.060          C  
ATOM    485  O   ILE A  32      -3.179 -18.264  11.200  1.00  1.040          O  
ATOM    486  CB  ILE A  32      -2.274 -15.408   9.890  1.00  1.580          C  
ATOM    487  CG1 ILE A  32      -3.736 -15.141  10.328  1.00  1.580          C  
ATOM    488  CG2 ILE A  32      -2.305 -15.740   8.397  1.00  1.580          C  
ATOM    489  CD1 ILE A  32      -3.955 -14.677  11.768  1.00  1.580          C  
ATOM    490  H   ILE A  32       0.241 -16.159   9.774  1.00  1.310          H  
ATOM    491  HA  ILE A  32      -1.818 -16.296  11.762  1.00  1.370          H  
ATOM    492  HB  ILE A  32      -1.689 -14.510  10.037  1.00  1.890          H  
ATOM    493 1HG1 ILE A  32      -4.127 -14.364   9.678  1.00  1.890          H  
ATOM    494 2HG1 ILE A  32      -4.298 -16.026  10.166  1.00  1.890          H  
ATOM    495 1HG2 ILE A  32      -2.731 -14.901   7.855  1.00  1.890          H  
ATOM    496 2HG2 ILE A  32      -1.321 -15.913   8.053  1.00  1.890          H  
ATOM    497 3HG2 ILE A  32      -2.908 -16.622   8.208  1.00  1.890          H  
ATOM    498 1HD1 ILE A  32      -5.018 -14.500  11.924  1.00  1.890          H  
ATOM    499 2HD1 ILE A  32      -3.629 -15.430  12.478  1.00  1.890          H  
ATOM    500 3HD1 ILE A  32      -3.411 -13.763  11.948  1.00  1.890          H  
ATOM    501  N   ILE A  33      -1.779 -18.664   9.508  1.00  1.070          N  
ATOM    502  CA  ILE A  33      -2.388 -19.962   9.286  1.00  1.080          C  
ATOM    503  C   ILE A  33      -2.272 -20.783  10.560  1.00  0.970          C  
ATOM    504  O   ILE A  33      -3.220 -21.474  10.924  1.00  1.010          O  
ATOM    505  CB  ILE A  33      -1.800 -20.666   8.051  1.00  1.510          C  
ATOM    506  CG1 ILE A  33      -2.295 -19.866   6.806  1.00  1.510          C  
ATOM    507  CG2 ILE A  33      -2.208 -22.168   8.008  1.00  1.510          C  
ATOM    508  CD1 ILE A  33      -1.622 -20.204   5.522  1.00  1.510          C  
ATOM    509  H   ILE A  33      -1.026 -18.337   8.894  1.00  1.280          H  
ATOM    510  HA  ILE A  33      -3.444 -19.813   9.081  1.00  1.300          H  
ATOM    511  HB  ILE A  33      -0.710 -20.585   8.076  1.00  1.810          H  
ATOM    512 1HG1 ILE A  33      -3.368 -20.028   6.691  1.00  1.810          H  
ATOM    513 2HG1 ILE A  33      -2.134 -18.809   6.997  1.00  1.810          H  
ATOM    514 1HG2 ILE A  33      -1.786 -22.644   7.130  1.00  1.810          H  
ATOM    515 2HG2 ILE A  33      -1.834 -22.681   8.894  1.00  1.810          H  
ATOM    516 3HG2 ILE A  33      -3.297 -22.248   7.978  1.00  1.810          H  
ATOM    517 1HD1 ILE A  33      -2.029 -19.578   4.731  1.00  1.810          H  
ATOM    518 2HD1 ILE A  33      -0.557 -20.016   5.624  1.00  1.810          H  
ATOM    519 3HD1 ILE A  33      -1.794 -21.239   5.276  1.00  1.810          H  
ATOM    520  N   THR A  34      -1.120 -20.713  11.226  1.00  0.890          N  
ATOM    521  CA  THR A  34      -0.913 -21.396  12.492  1.00  0.800          C  
ATOM    522  C   THR A  34      -1.932 -20.842  13.533  1.00  0.810          C  
ATOM    523  O   THR A  34      -2.652 -21.602  14.209  1.00  0.870          O  
ATOM    524  CB  THR A  34       0.545 -21.125  12.950  1.00  1.160          C  
ATOM    525  OG1 THR A  34       1.447 -21.619  11.968  1.00  1.160          O  
ATOM    526  CG2 THR A  34       0.847 -21.825  14.225  1.00  1.160          C  
ATOM    527  H   THR A  34      -0.347 -20.171  10.838  1.00  1.070          H  
ATOM    528  HA  THR A  34      -1.072 -22.461  12.358  1.00  0.960          H  
ATOM    529  HB  THR A  34       0.701 -20.058  13.074  1.00  1.390          H  
ATOM    530  HG1 THR A  34       1.444 -21.000  11.193  1.00  1.390          H  
ATOM    531 1HG2 THR A  34       1.882 -21.630  14.508  1.00  1.390          H  
ATOM    532 2HG2 THR A  34       0.186 -21.456  15.003  1.00  1.390          H  
ATOM    533 3HG2 THR A  34       0.704 -22.886  14.079  1.00  1.390          H  
ATOM    534  N   GLY A  35      -2.041 -19.505  13.608  1.00  0.890          N  
ATOM    535  CA  GLY A  35      -2.963 -18.801  14.500  1.00  1.050          C  
ATOM    536  C   GLY A  35      -4.448 -19.140  14.281  1.00  1.140          C  
ATOM    537  O   GLY A  35      -5.232 -19.136  15.232  1.00  1.300          O  
ATOM    538  H   GLY A  35      -1.405 -18.923  13.052  1.00  1.070          H  
ATOM    539 1HA  GLY A  35      -2.691 -19.013  15.533  1.00  1.260          H  
ATOM    540 2HA  GLY A  35      -2.822 -17.730  14.353  1.00  1.260          H  
ATOM    541  N   GLN A  36      -4.826 -19.449  13.037  1.00  1.160          N  
ATOM    542  CA  GLN A  36      -6.196 -19.776  12.647  1.00  1.330          C  
ATOM    543  C   GLN A  36      -6.627 -21.202  12.934  1.00  1.330          C  
ATOM    544  O   GLN A  36      -7.804 -21.531  12.744  1.00  1.480          O  
ATOM    545  CB  GLN A  36      -6.393 -19.514  11.157  1.00  1.790          C  
ATOM    546  CG  GLN A  36      -6.353 -18.062  10.761  1.00  1.790          C  
ATOM    547  CD  GLN A  36      -6.318 -17.899   9.258  1.00  1.790          C  
ATOM    548  OE1 GLN A  36      -6.029 -18.863   8.539  1.00  1.790          O  
ATOM    549  NE2 GLN A  36      -6.617 -16.701   8.772  1.00  1.790          N  
ATOM    550  H   GLN A  36      -4.129 -19.375  12.294  1.00  1.390          H  
ATOM    551  HA  GLN A  36      -6.860 -19.115  13.201  1.00  1.600          H  
ATOM    552 1HB  GLN A  36      -5.598 -20.029  10.612  1.00  2.150          H  
ATOM    553 2HB  GLN A  36      -7.341 -19.936  10.830  1.00  2.150          H  
ATOM    554 1HG  GLN A  36      -7.258 -17.585  11.129  1.00  2.150          H  
ATOM    555 2HG  GLN A  36      -5.498 -17.598  11.206  1.00  2.150          H  
ATOM    556 1HE2 GLN A  36      -6.612 -16.545   7.783  1.00  2.150          H  
ATOM    557 2HE2 GLN A  36      -6.849 -15.950   9.391  1.00  2.150          H  
ATOM    558  N   VAL A  37      -5.710 -22.055  13.367  1.00  1.230          N  
ATOM    559  CA  VAL A  37      -6.108 -23.411  13.686  1.00  1.340          C  
ATOM    560  C   VAL A  37      -6.111 -23.518  15.203  1.00  1.290          C  
ATOM    561  O   VAL A  37      -7.066 -24.042  15.793  1.00  1.420          O  
ATOM    562  CB  VAL A  37      -5.236 -24.476  12.946  1.00  1.830          C  
ATOM    563  CG1 VAL A  37      -5.430 -24.316  11.443  1.00  1.830          C  
ATOM    564  CG2 VAL A  37      -3.770 -24.330  13.245  1.00  1.830          C  
ATOM    565  H   VAL A  37      -4.748 -21.734  13.512  1.00  1.480          H  
ATOM    566  HA  VAL A  37      -7.124 -23.569  13.348  1.00  1.610          H  
ATOM    567  HB  VAL A  37      -5.566 -25.461  13.229  1.00  2.200          H  
ATOM    568 1HG1 VAL A  37      -4.845 -25.067  10.913  1.00  2.200          H  
ATOM    569 2HG1 VAL A  37      -6.478 -24.440  11.199  1.00  2.200          H  
ATOM    570 3HG1 VAL A  37      -5.100 -23.319  11.135  1.00  2.200          H  
ATOM    571 1HG2 VAL A  37      -3.216 -25.063  12.705  1.00  2.200          H  
ATOM    572 2HG2 VAL A  37      -3.456 -23.361  12.917  1.00  2.200          H  
ATOM    573 3HG2 VAL A  37      -3.576 -24.458  14.283  1.00  2.200          H  
ATOM    574  N   ARG A  38      -5.028 -23.023  15.825  1.00  1.330          N  
ATOM    575  CA  ARG A  38      -4.741 -22.886  17.267  1.00  1.510          C  
ATOM    576  C   ARG A  38      -4.822 -24.153  18.125  1.00  1.370          C  
ATOM    577  O   ARG A  38      -3.893 -24.492  18.863  1.00  1.450          O  
ATOM    578  CB  ARG A  38      -5.706 -21.895  17.891  1.00  2.040          C  
ATOM    579  CG  ARG A  38      -5.441 -21.600  19.367  1.00  2.040          C  
ATOM    580  CD  ARG A  38      -6.431 -20.672  19.919  1.00  2.040          C  
ATOM    581  NE  ARG A  38      -6.249 -20.495  21.352  1.00  2.040          N  
ATOM    582  CZ  ARG A  38      -7.055 -19.772  22.157  1.00  2.040          C  
ATOM    583  NH1 ARG A  38      -8.106 -19.146  21.663  1.00  2.040          N  
ATOM    584  NH2 ARG A  38      -6.787 -19.691  23.451  1.00  2.040          N  
ATOM    585  H   ARG A  38      -4.297 -22.647  15.214  1.00  1.600          H  
ATOM    586  HA  ARG A  38      -3.746 -22.458  17.359  1.00  1.810          H  
ATOM    587 1HB  ARG A  38      -5.664 -20.952  17.341  1.00  2.450          H  
ATOM    588 2HB  ARG A  38      -6.724 -22.274  17.816  1.00  2.450          H  
ATOM    589 1HG  ARG A  38      -5.452 -22.501  19.963  1.00  2.450          H  
ATOM    590 2HG  ARG A  38      -4.462 -21.130  19.457  1.00  2.450          H  
ATOM    591 1HD  ARG A  38      -6.331 -19.701  19.431  1.00  2.450          H  
ATOM    592 2HD  ARG A  38      -7.429 -21.075  19.743  1.00  2.450          H  
ATOM    593  HE  ARG A  38      -5.455 -20.956  21.780  1.00  2.450          H  
ATOM    594 1HH1 ARG A  38      -8.316 -19.201  20.679  1.00  2.450          H  
ATOM    595 2HH1 ARG A  38      -8.705 -18.605  22.272  1.00  2.450          H  
ATOM    596 1HH2 ARG A  38      -5.981 -20.168  23.833  1.00  2.450          H  
ATOM    597 2HH2 ARG A  38      -7.384 -19.151  24.060  1.00  2.450          H  
ATOM    598  N   LEU A  39      -5.909 -24.892  17.984  1.00  1.580          N  
ATOM    599  CA  LEU A  39      -6.134 -26.108  18.725  1.00  1.800          C  
ATOM    600  C   LEU A  39      -6.258 -27.283  17.776  1.00  2.030          C  
ATOM    601  O   LEU A  39      -5.851 -28.393  18.104  1.00  2.410          O  
ATOM    602  CB  LEU A  39      -7.403 -25.971  19.575  1.00  2.430          C  
ATOM    603  CG  LEU A  39      -7.420 -24.786  20.610  1.00  2.430          C  
ATOM    604  CD1 LEU A  39      -8.760 -24.761  21.307  1.00  2.430          C  
ATOM    605  CD2 LEU A  39      -6.262 -24.903  21.622  1.00  2.430          C  
ATOM    606  H   LEU A  39      -6.624 -24.554  17.360  1.00  1.900          H  
ATOM    607  HA  LEU A  39      -5.281 -26.296  19.370  1.00  2.160          H  
ATOM    608 1HB  LEU A  39      -8.251 -25.836  18.903  1.00  2.920          H  
ATOM    609 2HB  LEU A  39      -7.550 -26.898  20.127  1.00  2.920          H  
ATOM    610  HG  LEU A  39      -7.328 -23.854  20.073  1.00  2.920          H  
ATOM    611 1HD1 LEU A  39      -8.792 -23.920  21.999  1.00  2.920          H  
ATOM    612 2HD1 LEU A  39      -9.556 -24.651  20.570  1.00  2.920          H  
ATOM    613 3HD1 LEU A  39      -8.904 -25.690  21.859  1.00  2.920          H  
ATOM    614 1HD2 LEU A  39      -6.304 -24.063  22.315  1.00  2.920          H  
ATOM    615 2HD2 LEU A  39      -6.347 -25.835  22.179  1.00  2.920          H  
ATOM    616 3HD2 LEU A  39      -5.317 -24.878  21.108  1.00  2.920          H  
ATOM    617  N   ARG A  40      -6.790 -27.047  16.569  1.00  2.150          N  
ATOM    618  CA  ARG A  40      -7.082 -28.150  15.634  1.00  2.610          C  
ATOM    619  C   ARG A  40      -5.841 -28.952  15.237  1.00  2.690          C  
ATOM    620  O   ARG A  40      -5.925 -30.120  14.859  1.00  3.040          O  
ATOM    621  CB  ARG A  40      -7.776 -27.619  14.387  1.00  3.470          C  
ATOM    622  CG  ARG A  40      -9.216 -27.154  14.621  1.00  3.470          C  
ATOM    623  CD  ARG A  40      -9.879 -26.668  13.374  1.00  3.470          C  
ATOM    624  NE  ARG A  40      -9.403 -25.341  12.934  1.00  3.470          N  
ATOM    625  CZ  ARG A  40      -9.648 -24.804  11.709  1.00  3.470          C  
ATOM    626  NH1 ARG A  40     -10.330 -25.496  10.809  1.00  3.470          N  
ATOM    627  NH2 ARG A  40      -9.217 -23.584  11.396  1.00  3.470          N  
ATOM    628  H   ARG A  40      -7.044 -26.090  16.317  1.00  2.580          H  
ATOM    629  HA  ARG A  40      -7.773 -28.830  16.131  1.00  3.130          H  
ATOM    630 1HB  ARG A  40      -7.228 -26.773  14.003  1.00  4.160          H  
ATOM    631 2HB  ARG A  40      -7.784 -28.386  13.613  1.00  4.160          H  
ATOM    632 1HG  ARG A  40      -9.803 -27.982  15.018  1.00  4.160          H  
ATOM    633 2HG  ARG A  40      -9.211 -26.336  15.341  1.00  4.160          H  
ATOM    634 1HD  ARG A  40      -9.680 -27.384  12.580  1.00  4.160          H  
ATOM    635 2HD  ARG A  40     -10.953 -26.605  13.548  1.00  4.160          H  
ATOM    636  HE  ARG A  40      -8.891 -24.776  13.606  1.00  4.160          H  
ATOM    637 1HH1 ARG A  40     -10.670 -26.420  11.026  1.00  4.160          H  
ATOM    638 2HH1 ARG A  40     -10.514 -25.097   9.900  1.00  4.160          H  
ATOM    639 1HH2 ARG A  40      -8.690 -22.997  12.069  1.00  4.160          H  
ATOM    640 2HH2 ARG A  40      -9.410 -23.201  10.486  1.00  4.160          H  
ATOM    641  N   LYS A  41      -4.701 -28.292  15.300  1.00  2.510          N  
ATOM    642  CA  LYS A  41      -3.391 -28.829  14.996  1.00  2.790          C  
ATOM    643  C   LYS A  41      -2.445 -28.730  16.186  1.00  2.660          C  
ATOM    644  O   LYS A  41      -1.232 -28.937  16.052  1.00  3.040          O  
ATOM    645  CB  LYS A  41      -2.816 -28.110  13.789  1.00  3.790          C  
ATOM    646  CG  LYS A  41      -3.541 -28.405  12.476  1.00  3.790          C  
ATOM    647  CD  LYS A  41      -2.781 -27.817  11.279  1.00  3.790          C  
ATOM    648  CE  LYS A  41      -3.381 -28.220   9.920  1.00  3.790          C  
ATOM    649  NZ  LYS A  41      -3.246 -29.719   9.626  1.00  3.790          N  
ATOM    650  H   LYS A  41      -4.759 -27.337  15.613  1.00  3.010          H  
ATOM    651  HA  LYS A  41      -3.501 -29.887  14.751  1.00  3.350          H  
ATOM    652 1HB  LYS A  41      -2.911 -27.049  13.962  1.00  4.550          H  
ATOM    653 2HB  LYS A  41      -1.793 -28.293  13.712  1.00  4.550          H  
ATOM    654 1HG  LYS A  41      -3.632 -29.486  12.361  1.00  4.550          H  
ATOM    655 2HG  LYS A  41      -4.542 -27.978  12.514  1.00  4.550          H  
ATOM    656 1HD  LYS A  41      -2.780 -26.743  11.332  1.00  4.550          H  
ATOM    657 2HD  LYS A  41      -1.753 -28.150  11.304  1.00  4.550          H  
ATOM    658 1HE  LYS A  41      -4.433 -27.948   9.897  1.00  4.550          H  
ATOM    659 2HE  LYS A  41      -2.858 -27.666   9.143  1.00  4.550          H  
ATOM    660 1HZ  LYS A  41      -3.635 -29.911   8.719  1.00  4.550          H  
ATOM    661 2HZ  LYS A  41      -2.242 -30.035   9.627  1.00  4.550          H  
ATOM    662 3HZ  LYS A  41      -3.740 -30.257  10.326  1.00  4.550          H  
ATOM    663  N   LYS A  42      -3.003 -28.369  17.348  1.00  2.340          N  
ATOM    664  CA  LYS A  42      -2.267 -28.087  18.579  1.00  2.430          C  
ATOM    665  C   LYS A  42      -1.185 -27.053  18.317  1.00  2.280          C  
ATOM    666  O   LYS A  42      -0.079 -27.129  18.844  1.00  2.660          O  
ATOM    667  CB  LYS A  42      -1.650 -29.342  19.193  1.00  3.370          C  
ATOM    668  CG  LYS A  42      -2.643 -30.394  19.595  1.00  3.370          C  
ATOM    669  CD  LYS A  42      -1.949 -31.514  20.355  1.00  3.370          C  
ATOM    670  CE  LYS A  42      -2.925 -32.564  20.861  1.00  3.370          C  
ATOM    671  NZ  LYS A  42      -3.420 -33.439  19.768  1.00  3.370          N  
ATOM    672  H   LYS A  42      -4.022 -28.329  17.403  1.00  2.810          H  
ATOM    673  HA  LYS A  42      -2.968 -27.666  19.293  1.00  2.920          H  
ATOM    674 1HB  LYS A  42      -0.969 -29.793  18.495  1.00  4.040          H  
ATOM    675 2HB  LYS A  42      -1.073 -29.069  20.079  1.00  4.040          H  
ATOM    676 1HG  LYS A  42      -3.412 -29.948  20.221  1.00  4.040          H  
ATOM    677 2HG  LYS A  42      -3.112 -30.792  18.698  1.00  4.040          H  
ATOM    678 1HD  LYS A  42      -1.224 -31.998  19.703  1.00  4.040          H  
ATOM    679 2HD  LYS A  42      -1.408 -31.098  21.208  1.00  4.040          H  
ATOM    680 1HE  LYS A  42      -2.427 -33.179  21.611  1.00  4.040          H  
ATOM    681 2HE  LYS A  42      -3.775 -32.062  21.325  1.00  4.040          H  
ATOM    682 1HZ  LYS A  42      -4.060 -34.124  20.147  1.00  4.040          H  
ATOM    683 2HZ  LYS A  42      -3.891 -32.891  19.063  1.00  4.040          H  
ATOM    684 3HZ  LYS A  42      -2.616 -33.906  19.366  1.00  4.040          H  
ATOM    685  N   ALA A  43      -1.521 -26.055  17.515  1.00  2.020          N  
ATOM    686  CA  ALA A  43      -0.607 -24.994  17.157  1.00  2.230          C  
ATOM    687  C   ALA A  43      -0.127 -24.219  18.370  1.00  2.450          C  
ATOM    688  O   ALA A  43       1.018 -23.776  18.415  1.00  2.450          O  
ATOM    689  CB  ALA A  43      -1.269 -24.089  16.164  1.00  3.040          C  
ATOM    690  H   ALA A  43      -2.452 -26.035  17.131  1.00  2.420          H  
ATOM    691  HA  ALA A  43       0.261 -25.446  16.702  1.00  2.680          H  
ATOM    692 1HB  ALA A  43      -0.591 -23.340  15.892  1.00  3.650          H  
ATOM    693 2HB  ALA A  43      -1.556 -24.663  15.297  1.00  3.650          H  
ATOM    694 3HB  ALA A  43      -2.119 -23.651  16.600  1.00  3.650          H  
ATOM    695  N   PHE A  44      -1.010 -24.069  19.359  1.00  3.070          N  
ATOM    696  CA  PHE A  44      -0.745 -23.377  20.612  1.00  3.640          C  
ATOM    697  C   PHE A  44       0.386 -23.999  21.431  1.00  3.700          C  
ATOM    698  O   PHE A  44       0.934 -23.344  22.322  1.00  4.280          O  
ATOM    699  CB  PHE A  44      -1.989 -23.443  21.509  1.00  4.870          C  
ATOM    700  CG  PHE A  44      -2.125 -24.798  22.216  1.00  4.870          C  
ATOM    701  CD1 PHE A  44      -1.624 -24.982  23.505  1.00  4.870          C  
ATOM    702  CD2 PHE A  44      -2.695 -25.884  21.588  1.00  4.870          C  
ATOM    703  CE1 PHE A  44      -1.706 -26.207  24.123  1.00  4.870          C  
ATOM    704  CE2 PHE A  44      -2.776 -27.105  22.206  1.00  4.870          C  
ATOM    705  CZ  PHE A  44      -2.283 -27.267  23.470  1.00  4.870          C  
ATOM    706  H   PHE A  44      -1.959 -24.411  19.213  1.00  3.680          H  
ATOM    707  HA  PHE A  44      -0.490 -22.342  20.387  1.00  4.370          H  
ATOM    708 1HB  PHE A  44      -1.939 -22.664  22.264  1.00  5.840          H  
ATOM    709 2HB  PHE A  44      -2.882 -23.277  20.911  1.00  5.840          H  
ATOM    710  HD1 PHE A  44      -1.155 -24.139  24.024  1.00  5.840          H  
ATOM    711  HD2 PHE A  44      -3.076 -25.768  20.597  1.00  5.840          H  
ATOM    712  HE1 PHE A  44      -1.311 -26.335  25.129  1.00  5.840          H  
ATOM    713  HE2 PHE A  44      -3.230 -27.948  21.693  1.00  5.840          H  
ATOM    714  HZ  PHE A  44      -2.346 -28.240  23.959  1.00  5.840          H  
ATOM    715  N   ALA A  45       0.664 -25.289  21.230  1.00  3.390          N  
ATOM    716  CA  ALA A  45       1.650 -25.965  22.045  1.00  3.890          C  
ATOM    717  C   ALA A  45       3.035 -25.342  21.852  1.00  4.040          C  
ATOM    718  O   ALA A  45       3.465 -25.070  20.732  1.00  4.830          O  
ATOM    719  CB  ALA A  45       1.620 -27.445  21.718  1.00  5.250          C  
ATOM    720  H   ALA A  45       0.229 -25.799  20.457  1.00  4.070          H  
ATOM    721  HA  ALA A  45       1.371 -25.839  23.088  1.00  4.670          H  
ATOM    722 1HB  ALA A  45       2.318 -27.969  22.348  1.00  6.300          H  
ATOM    723 2HB  ALA A  45       0.620 -27.837  21.889  1.00  6.300          H  
ATOM    724 3HB  ALA A  45       1.883 -27.592  20.671  1.00  6.300          H  
ATOM    725  N   ASN A  46       3.774 -25.179  22.950  1.00  3.570          N  
ATOM    726  CA  ASN A  46       5.115 -24.598  22.897  1.00  3.790          C  
ATOM    727  C   ASN A  46       6.081 -25.546  22.182  1.00  3.750          C  
ATOM    728  O   ASN A  46       6.268 -26.666  22.690  1.00  3.420          O  
ATOM    729  CB  ASN A  46       5.632 -24.278  24.292  1.00  5.220          C  
ATOM    730  CG  ASN A  46       6.954 -23.478  24.294  1.00  5.220          C  
ATOM    731  OD1 ASN A  46       7.986 -23.847  23.685  1.00  5.220          O  
ATOM    732  ND2 ASN A  46       6.923 -22.358  24.985  1.00  5.220          N  
ATOM    733  H   ASN A  46       3.374 -25.422  23.845  1.00  4.280          H  
ATOM    734  HA  ASN A  46       5.017 -23.667  22.354  1.00  4.550          H  
ATOM    735 1HB  ASN A  46       4.878 -23.704  24.828  1.00  6.260          H  
ATOM    736 2HB  ASN A  46       5.787 -25.207  24.843  1.00  6.260          H  
ATOM    737 1HD2 ASN A  46       7.740 -21.779  25.040  1.00  6.260          H  
ATOM    738 2HD2 ASN A  46       6.087 -22.085  25.465  1.00  6.260          H  
ATOM    739  N   PRO A  47       6.783 -25.101  21.093  1.00  4.460          N  
ATOM    740  CA  PRO A  47       7.655 -25.887  20.227  1.00  4.780          C  
ATOM    741  C   PRO A  47       8.790 -26.573  20.955  1.00  4.550          C  
ATOM    742  O   PRO A  47       9.249 -27.634  20.504  1.00  4.700          O  
ATOM    743  CB  PRO A  47       8.172 -24.846  19.217  1.00  7.170          C  
ATOM    744  CG  PRO A  47       7.993 -23.516  19.875  1.00  7.170          C  
ATOM    745  CD  PRO A  47       6.737 -23.660  20.699  1.00  7.170          C  
ATOM    746  HA  PRO A  47       7.070 -26.621  19.688  1.00  5.740          H  
ATOM    747 1HB  PRO A  47       9.220 -25.061  18.963  1.00  8.600          H  
ATOM    748 2HB  PRO A  47       7.600 -24.919  18.296  1.00  8.600          H  
ATOM    749 1HG  PRO A  47       8.876 -23.269  20.490  1.00  8.600          H  
ATOM    750 2HG  PRO A  47       7.907 -22.726  19.113  1.00  8.600          H  
ATOM    751 1HD  PRO A  47       6.846 -22.976  21.541  1.00  8.600          H  
ATOM    752 2HD  PRO A  47       5.829 -23.454  20.095  1.00  8.600          H  
ATOM    753  N   GLU A  48       9.181 -26.049  22.132  1.00  4.410          N  
ATOM    754  CA  GLU A  48      10.241 -26.676  22.900  1.00  4.630          C  
ATOM    755  C   GLU A  48       9.963 -28.167  22.977  1.00  4.490          C  
ATOM    756  O   GLU A  48      10.865 -28.967  22.766  1.00  4.870          O  
ATOM    757  CB  GLU A  48      10.356 -26.072  24.297  1.00  6.390          C  
ATOM    758  CG  GLU A  48      11.500 -26.647  25.123  1.00  6.390          C  
ATOM    759  CD  GLU A  48      11.652 -26.002  26.465  1.00  6.390          C  
ATOM    760  OE1 GLU A  48      10.889 -25.123  26.772  1.00  6.390          O  
ATOM    761  OE2 GLU A  48      12.547 -26.380  27.186  1.00  6.390          O  
ATOM    762  H   GLU A  48       8.769 -25.195  22.518  1.00  5.290          H  
ATOM    763  HA  GLU A  48      11.188 -26.528  22.380  1.00  5.560          H  
ATOM    764 1HB  GLU A  48      10.495 -24.995  24.217  1.00  7.670          H  
ATOM    765 2HB  GLU A  48       9.425 -26.243  24.843  1.00  7.670          H  
ATOM    766 1HG  GLU A  48      11.305 -27.707  25.274  1.00  7.670          H  
ATOM    767 2HG  GLU A  48      12.430 -26.556  24.565  1.00  7.670          H  
ATOM    768  N   ASP A  49       8.718 -28.535  23.316  1.00  4.210          N  
ATOM    769  CA  ASP A  49       8.313 -29.933  23.327  1.00  4.390          C  
ATOM    770  C   ASP A  49       7.433 -30.269  22.129  1.00  4.420          C  
ATOM    771  O   ASP A  49       7.511 -31.365  21.590  1.00  4.730          O  
ATOM    772  CB  ASP A  49       7.608 -30.334  24.615  1.00  6.070          C  
ATOM    773  CG  ASP A  49       8.504 -30.345  25.814  1.00  6.070          C  
ATOM    774  OD1 ASP A  49       9.460 -31.108  25.802  1.00  6.070          O  
ATOM    775  OD2 ASP A  49       8.241 -29.633  26.744  1.00  6.070          O  
ATOM    776  H   ASP A  49       8.017 -27.808  23.456  1.00  5.050          H  
ATOM    777  HA  ASP A  49       9.210 -30.543  23.253  1.00  5.270          H  
ATOM    778 1HB  ASP A  49       6.772 -29.655  24.798  1.00  7.290          H  
ATOM    779 2HB  ASP A  49       7.206 -31.317  24.479  1.00  7.290          H  
ATOM    780  N   ALA A  50       6.600 -29.318  21.691  1.00  4.270          N  
ATOM    781  CA  ALA A  50       5.650 -29.579  20.618  1.00  4.370          C  
ATOM    782  C   ALA A  50       6.301 -29.990  19.298  1.00  4.610          C  
ATOM    783  O   ALA A  50       5.650 -30.680  18.503  1.00  4.840          O  
ATOM    784  CB  ALA A  50       4.754 -28.381  20.395  1.00  6.080          C  
ATOM    785  H   ALA A  50       6.552 -28.418  22.165  1.00  5.120          H  
ATOM    786  HA  ALA A  50       5.030 -30.401  20.952  1.00  5.240          H  
ATOM    787 1HB  ALA A  50       4.000 -28.628  19.654  1.00  7.290          H  
ATOM    788 2HB  ALA A  50       4.288 -28.154  21.329  1.00  7.290          H  
ATOM    789 3HB  ALA A  50       5.276 -27.547  20.071  1.00  7.290          H  
ATOM    790  N   LEU A  51       7.513 -29.496  18.987  1.00  4.790          N  
ATOM    791  CA  LEU A  51       8.151 -29.881  17.737  1.00  5.330          C  
ATOM    792  C   LEU A  51       9.304 -30.835  18.013  1.00  5.650          C  
ATOM    793  O   LEU A  51       9.557 -31.771  17.252  1.00  6.170          O  
ATOM    794  CB  LEU A  51       8.699 -28.663  16.994  1.00  7.250          C  
ATOM    795  CG  LEU A  51       7.704 -27.554  16.642  1.00  7.250          C  
ATOM    796  CD1 LEU A  51       8.471 -26.470  15.879  1.00  7.250          C  
ATOM    797  CD2 LEU A  51       6.532 -28.098  15.899  1.00  7.250          C  
ATOM    798  H   LEU A  51       8.020 -28.880  19.623  1.00  5.750          H  
ATOM    799  HA  LEU A  51       7.436 -30.414  17.112  1.00  6.400          H  
ATOM    800 1HB  LEU A  51       9.476 -28.215  17.617  1.00  8.700          H  
ATOM    801 2HB  LEU A  51       9.159 -29.007  16.067  1.00  8.700          H  
ATOM    802  HG  LEU A  51       7.336 -27.114  17.536  1.00  8.700          H  
ATOM    803 1HD1 LEU A  51       7.816 -25.654  15.642  1.00  8.700          H  
ATOM    804 2HD1 LEU A  51       9.290 -26.107  16.494  1.00  8.700          H  
ATOM    805 3HD1 LEU A  51       8.869 -26.881  14.954  1.00  8.700          H  
ATOM    806 1HD2 LEU A  51       5.838 -27.300  15.660  1.00  8.700          H  
ATOM    807 2HD2 LEU A  51       6.874 -28.559  15.017  1.00  8.700          H  
ATOM    808 3HD2 LEU A  51       6.015 -28.836  16.499  1.00  8.700          H  
ATOM    809  N   ARG A  52      10.008 -30.596  19.114  1.00  5.530          N  
ATOM    810  CA  ARG A  52      11.166 -31.413  19.467  1.00  6.100          C  
ATOM    811  C   ARG A  52      10.834 -32.902  19.544  1.00  6.230          C  
ATOM    812  O   ARG A  52       9.877 -33.322  20.209  1.00  6.730          O  
ATOM    813  CB  ARG A  52      11.722 -30.962  20.807  1.00  8.310          C  
ATOM    814  CG  ARG A  52      12.984 -31.664  21.310  1.00  8.310          C  
ATOM    815  CD  ARG A  52      13.608 -30.947  22.497  1.00  8.310          C  
ATOM    816  NE  ARG A  52      12.748 -30.957  23.707  1.00  8.310          N  
ATOM    817  CZ  ARG A  52      13.027 -30.304  24.872  1.00  8.310          C  
ATOM    818  NH1 ARG A  52      14.147 -29.613  24.993  1.00  8.310          N  
ATOM    819  NH2 ARG A  52      12.182 -30.347  25.896  1.00  8.310          N  
ATOM    820  H   ARG A  52       9.767 -29.768  19.662  1.00  6.640          H  
ATOM    821  HA  ARG A  52      11.929 -31.265  18.706  1.00  7.320          H  
ATOM    822 1HB  ARG A  52      11.931 -29.897  20.761  1.00  9.970          H  
ATOM    823 2HB  ARG A  52      10.954 -31.118  21.562  1.00  9.970          H  
ATOM    824 1HG  ARG A  52      12.727 -32.673  21.632  1.00  9.970          H  
ATOM    825 2HG  ARG A  52      13.718 -31.715  20.509  1.00  9.970          H  
ATOM    826 1HD  ARG A  52      14.551 -31.433  22.743  1.00  9.970          H  
ATOM    827 2HD  ARG A  52      13.792 -29.908  22.221  1.00  9.970          H  
ATOM    828  HE  ARG A  52      11.874 -31.469  23.656  1.00  9.970          H  
ATOM    829 1HH1 ARG A  52      14.799 -29.563  24.228  1.00  9.970          H  
ATOM    830 2HH1 ARG A  52      14.344 -29.123  25.856  1.00  9.970          H  
ATOM    831 1HH2 ARG A  52      11.281 -30.850  25.828  1.00  9.970          H  
ATOM    832 2HH2 ARG A  52      12.389 -29.853  26.748  1.00  9.970          H  
ATOM    833  N   HIS A  53      11.658 -33.715  18.889  1.00  6.050          N  
ATOM    834  CA  HIS A  53      11.423 -35.145  18.911  1.00  6.390          C  
ATOM    835  C   HIS A  53      11.511 -35.632  20.340  1.00  6.190          C  
ATOM    836  O   HIS A  53      12.375 -35.195  21.102  1.00  5.870          O  
ATOM    837  CB  HIS A  53      12.416 -35.898  18.023  1.00  8.810          C  
ATOM    838  CG  HIS A  53      12.080 -37.354  17.872  1.00  8.810          C  
ATOM    839  ND1 HIS A  53      12.372 -38.293  18.841  1.00  8.810          N  
ATOM    840  CD2 HIS A  53      11.459 -38.024  16.875  1.00  8.810          C  
ATOM    841  CE1 HIS A  53      11.945 -39.477  18.443  1.00  8.810          C  
ATOM    842  NE2 HIS A  53      11.389 -39.341  17.254  1.00  8.810          N  
ATOM    843  H   HIS A  53      12.426 -33.336  18.357  1.00  7.260          H  
ATOM    844  HA  HIS A  53      10.419 -35.357  18.545  1.00  7.670          H  
ATOM    845 1HB  HIS A  53      12.435 -35.444  17.032  1.00 10.570          H  
ATOM    846 2HB  HIS A  53      13.418 -35.816  18.444  1.00 10.570          H  
ATOM    847  HD2 HIS A  53      11.082 -37.597  15.945  1.00 10.570          H  
ATOM    848  HE1 HIS A  53      12.036 -40.410  19.001  1.00 10.570          H  
ATOM    849  HE2 HIS A  53      10.975 -40.084  16.707  1.00 10.570          H  
ATOM    850  N   GLY A  54      10.599 -36.519  20.713  1.00  6.580          N  
ATOM    851  CA  GLY A  54      10.577 -37.072  22.056  1.00  6.630          C  
ATOM    852  C   GLY A  54       9.674 -36.296  23.020  1.00  6.500          C  
ATOM    853  O   GLY A  54       9.448 -36.748  24.145  1.00  6.880          O  
ATOM    854  H   GLY A  54       9.922 -36.834  20.035  1.00  7.900          H  
ATOM    855 1HA  GLY A  54      10.243 -38.108  22.004  1.00  7.960          H  
ATOM    856 2HA  GLY A  54      11.592 -37.092  22.449  1.00  7.960          H  
ATOM    857  N   GLY A  55       9.139 -35.145  22.596  1.00  6.280          N  
ATOM    858  CA  GLY A  55       8.269 -34.371  23.476  1.00  6.360          C  
ATOM    859  C   GLY A  55       7.023 -35.216  23.775  1.00  5.520          C  
ATOM    860  O   GLY A  55       6.678 -36.085  22.968  1.00  4.910          O  
ATOM    861  H   GLY A  55       9.372 -34.770  21.667  1.00  7.540          H  
ATOM    862 1HA  GLY A  55       8.824 -34.105  24.368  1.00  7.630          H  
ATOM    863 2HA  GLY A  55       7.982 -33.444  22.978  1.00  7.630          H  
ATOM    864  N   PRO A  56       6.341 -35.047  24.925  1.00  5.700          N  
ATOM    865  CA  PRO A  56       5.130 -35.765  25.290  1.00  5.240          C  
ATOM    866  C   PRO A  56       4.059 -35.657  24.219  1.00  4.470          C  
ATOM    867  O   PRO A  56       3.771 -34.555  23.751  1.00  4.500          O  
ATOM    868  CB  PRO A  56       4.712 -35.043  26.563  1.00  7.860          C  
ATOM    869  CG  PRO A  56       5.991 -34.522  27.152  1.00  7.860          C  
ATOM    870  CD  PRO A  56       6.822 -34.114  25.968  1.00  7.860          C  
ATOM    871  HA  PRO A  56       5.382 -36.821  25.491  1.00  6.290          H  
ATOM    872 1HB  PRO A  56       4.039 -34.230  26.289  1.00  9.430          H  
ATOM    873 2HB  PRO A  56       4.164 -35.721  27.230  1.00  9.430          H  
ATOM    874 1HG  PRO A  56       5.782 -33.674  27.828  1.00  9.430          H  
ATOM    875 2HG  PRO A  56       6.473 -35.303  27.761  1.00  9.430          H  
ATOM    876 1HD  PRO A  56       6.617 -33.083  25.699  1.00  9.430          H  
ATOM    877 2HD  PRO A  56       7.871 -34.286  26.236  1.00  9.430          H  
ATOM    878  N   GLN A  57       3.402 -36.771  23.909  1.00  4.070          N  
ATOM    879  CA  GLN A  57       2.394 -36.814  22.849  1.00  3.730          C  
ATOM    880  C   GLN A  57       1.329 -35.723  22.931  1.00  3.300          C  
ATOM    881  O   GLN A  57       0.927 -35.165  21.908  1.00  3.460          O  
ATOM    882  CB  GLN A  57       1.709 -38.183  22.822  1.00  5.360          C  
ATOM    883  CG  GLN A  57       0.755 -38.386  21.640  1.00  5.360          C  
ATOM    884  CD  GLN A  57       1.500 -38.382  20.314  1.00  5.360          C  
ATOM    885  OE1 GLN A  57       2.477 -39.118  20.140  1.00  5.360          O  
ATOM    886  NE2 GLN A  57       1.067 -37.552  19.376  1.00  5.360          N  
ATOM    887  H   GLN A  57       3.665 -37.635  24.368  1.00  4.880          H  
ATOM    888  HA  GLN A  57       2.916 -36.690  21.906  1.00  4.480          H  
ATOM    889 1HB  GLN A  57       2.466 -38.966  22.780  1.00  6.430          H  
ATOM    890 2HB  GLN A  57       1.139 -38.325  23.738  1.00  6.430          H  
ATOM    891 1HG  GLN A  57       0.266 -39.352  21.749  1.00  6.430          H  
ATOM    892 2HG  GLN A  57       0.008 -37.596  21.620  1.00  6.430          H  
ATOM    893 1HE2 GLN A  57       1.548 -37.517  18.499  1.00  6.430          H  
ATOM    894 2HE2 GLN A  57       0.281 -36.950  19.554  1.00  6.430          H  
ATOM    895  N   TYR A  58       0.860 -35.408  24.137  1.00  3.150          N  
ATOM    896  CA  TYR A  58      -0.229 -34.441  24.333  1.00  3.070          C  
ATOM    897  C   TYR A  58       0.055 -33.045  23.779  1.00  3.130          C  
ATOM    898  O   TYR A  58      -0.864 -32.233  23.639  1.00  3.450          O  
ATOM    899  CB  TYR A  58      -0.602 -34.300  25.815  1.00  4.330          C  
ATOM    900  CG  TYR A  58       0.346 -33.442  26.648  1.00  4.330          C  
ATOM    901  CD1 TYR A  58       0.129 -32.065  26.734  1.00  4.330          C  
ATOM    902  CD2 TYR A  58       1.398 -34.007  27.333  1.00  4.330          C  
ATOM    903  CE1 TYR A  58       0.962 -31.275  27.484  1.00  4.330          C  
ATOM    904  CE2 TYR A  58       2.231 -33.203  28.093  1.00  4.330          C  
ATOM    905  CZ  TYR A  58       2.016 -31.849  28.165  1.00  4.330          C  
ATOM    906  OH  TYR A  58       2.851 -31.059  28.922  1.00  4.330          O  
ATOM    907  H   TYR A  58       1.231 -35.886  24.944  1.00  3.780          H  
ATOM    908  HA  TYR A  58      -1.102 -34.821  23.805  1.00  3.680          H  
ATOM    909 1HB  TYR A  58      -1.601 -33.868  25.889  1.00  5.200          H  
ATOM    910 2HB  TYR A  58      -0.646 -35.289  26.267  1.00  5.200          H  
ATOM    911  HD1 TYR A  58      -0.707 -31.610  26.199  1.00  5.200          H  
ATOM    912  HD2 TYR A  58       1.574 -35.079  27.282  1.00  5.200          H  
ATOM    913  HE1 TYR A  58       0.788 -30.201  27.543  1.00  5.200          H  
ATOM    914  HE2 TYR A  58       3.063 -33.645  28.640  1.00  5.200          H  
ATOM    915  HH  TYR A  58       2.554 -30.146  28.880  1.00  5.200          H  
ATOM    916  N   CYS A  59       1.327 -32.719  23.578  1.00  3.340          N  
ATOM    917  CA  CYS A  59       1.701 -31.405  23.098  1.00  3.700          C  
ATOM    918  C   CYS A  59       2.240 -31.411  21.676  1.00  3.430          C  
ATOM    919  O   CYS A  59       2.610 -30.356  21.174  1.00  3.450          O  
ATOM    920  CB  CYS A  59       2.772 -30.793  23.996  1.00  5.040          C  
ATOM    921  SG  CYS A  59       4.375 -31.600  23.881  1.00  5.040          S  
ATOM    922  H   CYS A  59       2.048 -33.430  23.713  1.00  4.010          H  
ATOM    923  HA  CYS A  59       0.820 -30.767  23.126  1.00  4.440          H  
ATOM    924 1HB  CYS A  59       2.907 -29.748  23.752  1.00  6.040          H  
ATOM    925 2HB  CYS A  59       2.446 -30.850  25.025  1.00  6.040          H  
ATOM    926  HG  CYS A  59       3.938 -32.868  23.985  1.00  6.040          H  
ATOM    927  N   ARG A  60       2.361 -32.575  21.034  1.00  3.640          N  
ATOM    928  CA  ARG A  60       2.993 -32.578  19.714  1.00  3.890          C  
ATOM    929  C   ARG A  60       2.097 -31.940  18.675  1.00  3.310          C  
ATOM    930  O   ARG A  60       0.958 -32.378  18.475  1.00  3.660          O  
ATOM    931  CB  ARG A  60       3.344 -33.986  19.286  1.00  5.350          C  
ATOM    932  CG  ARG A  60       4.431 -34.639  20.114  1.00  5.350          C  
ATOM    933  CD  ARG A  60       4.677 -36.016  19.668  1.00  5.350          C  
ATOM    934  NE  ARG A  60       5.559 -36.704  20.566  1.00  5.350          N  
ATOM    935  CZ  ARG A  60       5.865 -38.003  20.531  1.00  5.350          C  
ATOM    936  NH1 ARG A  60       5.374 -38.814  19.608  1.00  5.350          N  
ATOM    937  NH2 ARG A  60       6.671 -38.438  21.465  1.00  5.350          N  
ATOM    938  H   ARG A  60       1.991 -33.440  21.436  1.00  4.370          H  
ATOM    939  HA  ARG A  60       3.915 -32.009  19.770  1.00  4.670          H  
ATOM    940 1HB  ARG A  60       2.456 -34.614  19.366  1.00  6.420          H  
ATOM    941 2HB  ARG A  60       3.659 -33.983  18.243  1.00  6.420          H  
ATOM    942 1HG  ARG A  60       5.360 -34.070  20.021  1.00  6.420          H  
ATOM    943 2HG  ARG A  60       4.133 -34.657  21.161  1.00  6.420          H  
ATOM    944 1HD  ARG A  60       3.741 -36.552  19.624  1.00  6.420          H  
ATOM    945 2HD  ARG A  60       5.137 -35.998  18.683  1.00  6.420          H  
ATOM    946  HE  ARG A  60       5.994 -36.170  21.332  1.00  6.420          H  
ATOM    947 1HH1 ARG A  60       4.735 -38.463  18.904  1.00  6.420          H  
ATOM    948 2HH1 ARG A  60       5.613 -39.792  19.615  1.00  6.420          H  
ATOM    949 1HH2 ARG A  60       6.986 -37.744  22.165  1.00  6.420          H  
ATOM    950 2HH2 ARG A  60       6.945 -39.404  21.513  1.00  6.420          H  
ATOM    951  N   SER A  61       2.642 -30.965  17.954  1.00  2.800          N  
ATOM    952  CA  SER A  61       1.841 -30.274  16.946  1.00  2.540          C  
ATOM    953  C   SER A  61       1.911 -30.944  15.576  1.00  2.250          C  
ATOM    954  O   SER A  61       2.845 -31.683  15.248  1.00  2.570          O  
ATOM    955  CB  SER A  61       2.235 -28.814  16.844  1.00  3.660          C  
ATOM    956  OG  SER A  61       3.503 -28.669  16.300  1.00  3.660          O  
ATOM    957  H   SER A  61       3.613 -30.696  18.140  1.00  3.360          H  
ATOM    958  HA  SER A  61       0.804 -30.301  17.263  1.00  3.050          H  
ATOM    959 1HB  SER A  61       1.505 -28.286  16.233  1.00  4.390          H  
ATOM    960 2HB  SER A  61       2.206 -28.364  17.837  1.00  4.390          H  
ATOM    961  HG  SER A  61       3.716 -27.736  16.395  1.00  4.390          H  
ATOM    962  N   ASP A  62       0.924 -30.614  14.748  1.00  1.800          N  
ATOM    963  CA  ASP A  62       0.792 -31.060  13.364  1.00  1.570          C  
ATOM    964  C   ASP A  62       1.964 -30.581  12.490  1.00  1.400          C  
ATOM    965  O   ASP A  62       2.379 -29.428  12.624  1.00  1.330          O  
ATOM    966  CB  ASP A  62      -0.491 -30.492  12.805  1.00  2.290          C  
ATOM    967  CG  ASP A  62      -0.988 -31.027  11.474  1.00  2.290          C  
ATOM    968  OD1 ASP A  62      -0.557 -30.562  10.422  1.00  2.290          O  
ATOM    969  OD2 ASP A  62      -1.871 -31.849  11.495  1.00  2.290          O  
ATOM    970  H   ASP A  62       0.189 -30.004  15.129  1.00  2.160          H  
ATOM    971  HA  ASP A  62       0.723 -32.140  13.384  1.00  1.880          H  
ATOM    972 1HB  ASP A  62      -1.280 -30.625  13.543  1.00  2.750          H  
ATOM    973 2HB  ASP A  62      -0.324 -29.441  12.678  1.00  2.750          H  
ATOM    974  N   PRO A  63       2.469 -31.381  11.532  1.00  1.440          N  
ATOM    975  CA  PRO A  63       3.512 -31.002  10.588  1.00  1.520          C  
ATOM    976  C   PRO A  63       3.273 -29.643   9.896  1.00  1.380          C  
ATOM    977  O   PRO A  63       4.246 -28.955   9.579  1.00  1.610          O  
ATOM    978  CB  PRO A  63       3.473 -32.168   9.592  1.00  2.280          C  
ATOM    979  CG  PRO A  63       3.038 -33.354  10.425  1.00  2.280          C  
ATOM    980  CD  PRO A  63       2.027 -32.796  11.402  1.00  2.280          C  
ATOM    981  HA  PRO A  63       4.475 -30.992  11.119  1.00  1.820          H  
ATOM    982 1HB  PRO A  63       2.773 -31.942   8.773  1.00  2.740          H  
ATOM    983 2HB  PRO A  63       4.468 -32.308   9.143  1.00  2.740          H  
ATOM    984 1HG  PRO A  63       2.615 -34.140   9.778  1.00  2.740          H  
ATOM    985 2HG  PRO A  63       3.912 -33.795  10.933  1.00  2.740          H  
ATOM    986 1HD  PRO A  63       1.009 -32.872  10.993  1.00  2.740          H  
ATOM    987 2HD  PRO A  63       2.149 -33.340  12.352  1.00  2.740          H  
ATOM    988  N   ASP A  64       2.013 -29.215   9.657  1.00  1.180          N  
ATOM    989  CA  ASP A  64       1.871 -27.906   9.014  1.00  1.250          C  
ATOM    990  C   ASP A  64       2.355 -26.813   9.966  1.00  1.120          C  
ATOM    991  O   ASP A  64       2.903 -25.798   9.519  1.00  1.040          O  
ATOM    992  CB  ASP A  64       0.427 -27.588   8.598  1.00  1.720          C  
ATOM    993  CG  ASP A  64      -0.152 -28.396   7.374  1.00  1.720          C  
ATOM    994  OD1 ASP A  64       0.574 -29.064   6.650  1.00  1.720          O  
ATOM    995  OD2 ASP A  64      -1.340 -28.278   7.165  1.00  1.720          O  
ATOM    996  H   ASP A  64       1.161 -29.758   9.884  1.00  1.420          H  
ATOM    997  HA  ASP A  64       2.497 -27.878   8.128  1.00  1.500          H  
ATOM    998 1HB  ASP A  64      -0.216 -27.780   9.451  1.00  2.070          H  
ATOM    999 2HB  ASP A  64       0.348 -26.525   8.374  1.00  2.070          H  
ATOM   1000  N   VAL A  65       2.130 -27.011  11.278  1.00  1.130          N  
ATOM   1001  CA  VAL A  65       2.525 -26.063  12.307  1.00  0.990          C  
ATOM   1002  C   VAL A  65       4.024 -26.046  12.381  1.00  0.850          C  
ATOM   1003  O   VAL A  65       4.628 -24.979  12.460  1.00  0.700          O  
ATOM   1004  CB  VAL A  65       1.947 -26.432  13.692  1.00  1.440          C  
ATOM   1005  CG1 VAL A  65       2.552 -25.525  14.770  1.00  1.440          C  
ATOM   1006  CG2 VAL A  65       0.419 -26.309  13.655  1.00  1.440          C  
ATOM   1007  H   VAL A  65       1.729 -27.892  11.590  1.00  1.360          H  
ATOM   1008  HA  VAL A  65       2.170 -25.069  12.029  1.00  1.190          H  
ATOM   1009  HB  VAL A  65       2.222 -27.449  13.938  1.00  1.730          H  
ATOM   1010 1HG1 VAL A  65       2.169 -25.795  15.735  1.00  1.730          H  
ATOM   1011 2HG1 VAL A  65       3.623 -25.647  14.786  1.00  1.730          H  
ATOM   1012 3HG1 VAL A  65       2.314 -24.491  14.562  1.00  1.730          H  
ATOM   1013 1HG2 VAL A  65       0.001 -26.589  14.620  1.00  1.730          H  
ATOM   1014 2HG2 VAL A  65       0.140 -25.285  13.415  1.00  1.730          H  
ATOM   1015 3HG2 VAL A  65       0.034 -26.973  12.891  1.00  1.730          H  
ATOM   1016  N   GLU A  66       4.625 -27.233  12.382  1.00  0.950          N  
ATOM   1017  CA  GLU A  66       6.069 -27.322  12.449  1.00  0.910          C  
ATOM   1018  C   GLU A  66       6.740 -26.537  11.354  1.00  0.770          C  
ATOM   1019  O   GLU A  66       7.664 -25.760  11.615  1.00  0.670          O  
ATOM   1020  CB  GLU A  66       6.532 -28.771  12.318  1.00  1.290          C  
ATOM   1021  CG  GLU A  66       8.046 -28.932  12.387  1.00  1.290          C  
ATOM   1022  CD  GLU A  66       8.494 -30.326  12.309  1.00  1.290          C  
ATOM   1023  OE1 GLU A  66       7.674 -31.210  12.315  1.00  1.290          O  
ATOM   1024  OE2 GLU A  66       9.687 -30.517  12.223  1.00  1.290          O  
ATOM   1025  H   GLU A  66       4.040 -28.077  12.363  1.00  1.140          H  
ATOM   1026  HA  GLU A  66       6.399 -26.906  13.395  1.00  1.090          H  
ATOM   1027 1HB  GLU A  66       6.055 -29.393  13.073  1.00  1.550          H  
ATOM   1028 2HB  GLU A  66       6.218 -29.154  11.350  1.00  1.550          H  
ATOM   1029 1HG  GLU A  66       8.492 -28.395  11.553  1.00  1.550          H  
ATOM   1030 2HG  GLU A  66       8.424 -28.486  13.295  1.00  1.550          H  
ATOM   1031  N   ARG A  67       6.285 -26.733  10.120  1.00  0.800          N  
ATOM   1032  CA  ARG A  67       6.905 -26.051   9.008  1.00  0.740          C  
ATOM   1033  C   ARG A  67       6.691 -24.544   9.123  1.00  0.640          C  
ATOM   1034  O   ARG A  67       7.618 -23.766   8.871  1.00  0.590          O  
ATOM   1035  CB  ARG A  67       6.370 -26.586   7.705  1.00  1.060          C  
ATOM   1036  CG  ARG A  67       6.764 -28.063   7.459  1.00  1.060          C  
ATOM   1037  CD  ARG A  67       6.534 -28.524   6.072  1.00  1.060          C  
ATOM   1038  NE  ARG A  67       5.199 -28.178   5.612  1.00  1.060          N  
ATOM   1039  CZ  ARG A  67       4.050 -28.845   5.850  1.00  1.060          C  
ATOM   1040  NH1 ARG A  67       4.031 -29.933   6.591  1.00  1.060          N  
ATOM   1041  NH2 ARG A  67       2.911 -28.392   5.350  1.00  1.060          N  
ATOM   1042  H   ARG A  67       5.521 -27.401   9.963  1.00  0.960          H  
ATOM   1043  HA  ARG A  67       7.976 -26.249   9.039  1.00  0.890          H  
ATOM   1044 1HB  ARG A  67       5.280 -26.517   7.703  1.00  1.270          H  
ATOM   1045 2HB  ARG A  67       6.745 -25.988   6.889  1.00  1.270          H  
ATOM   1046 1HG  ARG A  67       7.826 -28.175   7.669  1.00  1.270          H  
ATOM   1047 2HG  ARG A  67       6.207 -28.702   8.127  1.00  1.270          H  
ATOM   1048 1HD  ARG A  67       7.262 -28.060   5.407  1.00  1.270          H  
ATOM   1049 2HD  ARG A  67       6.649 -29.604   6.022  1.00  1.270          H  
ATOM   1050  HE  ARG A  67       5.163 -27.332   5.034  1.00  1.270          H  
ATOM   1051 1HH1 ARG A  67       4.882 -30.286   6.998  1.00  1.270          H  
ATOM   1052 2HH1 ARG A  67       3.143 -30.404   6.756  1.00  1.270          H  
ATOM   1053 1HH2 ARG A  67       2.880 -27.550   4.745  1.00  1.270          H  
ATOM   1054 2HH2 ARG A  67       2.032 -28.867   5.586  1.00  1.270          H  
ATOM   1055  N   CYS A  68       5.483 -24.122   9.539  1.00  0.640          N  
ATOM   1056  CA  CYS A  68       5.203 -22.703   9.685  1.00  0.580          C  
ATOM   1057  C   CYS A  68       6.074 -22.048  10.748  1.00  0.540          C  
ATOM   1058  O   CYS A  68       6.597 -20.953  10.530  1.00  0.540          O  
ATOM   1059  CB  CYS A  68       3.754 -22.475  10.112  1.00  0.840          C  
ATOM   1060  SG  CYS A  68       2.505 -22.835   8.874  1.00  0.840          S  
ATOM   1061  H   CYS A  68       4.731 -24.795   9.714  1.00  0.770          H  
ATOM   1062  HA  CYS A  68       5.388 -22.221   8.728  1.00  0.700          H  
ATOM   1063 1HB  CYS A  68       3.541 -23.099  10.980  1.00  1.000          H  
ATOM   1064 2HB  CYS A  68       3.629 -21.444  10.434  1.00  1.000          H  
ATOM   1065  HG  CYS A  68       2.609 -24.181   8.992  1.00  1.000          H  
ATOM   1066  N   LEU A  69       6.251 -22.718  11.893  1.00  0.560          N  
ATOM   1067  CA  LEU A  69       7.070 -22.166  12.961  1.00  0.630          C  
ATOM   1068  C   LEU A  69       8.534 -22.098  12.565  1.00  0.640          C  
ATOM   1069  O   LEU A  69       9.211 -21.111  12.880  1.00  0.700          O  
ATOM   1070  CB  LEU A  69       6.910 -22.985  14.247  1.00  0.850          C  
ATOM   1071  CG  LEU A  69       5.523 -22.907  14.979  1.00  0.850          C  
ATOM   1072  CD1 LEU A  69       5.511 -23.918  16.107  1.00  0.850          C  
ATOM   1073  CD2 LEU A  69       5.275 -21.510  15.538  1.00  0.850          C  
ATOM   1074  H   LEU A  69       5.769 -23.609  12.033  1.00  0.670          H  
ATOM   1075  HA  LEU A  69       6.740 -21.151  13.145  1.00  0.760          H  
ATOM   1076 1HB  LEU A  69       7.070 -24.032  13.981  1.00  1.020          H  
ATOM   1077 2HB  LEU A  69       7.683 -22.687  14.948  1.00  1.020          H  
ATOM   1078  HG  LEU A  69       4.728 -23.160  14.277  1.00  1.020          H  
ATOM   1079 1HD1 LEU A  69       4.548 -23.890  16.621  1.00  1.020          H  
ATOM   1080 2HD1 LEU A  69       5.669 -24.905  15.702  1.00  1.020          H  
ATOM   1081 3HD1 LEU A  69       6.298 -23.680  16.811  1.00  1.020          H  
ATOM   1082 1HD2 LEU A  69       4.308 -21.499  16.045  1.00  1.020          H  
ATOM   1083 2HD2 LEU A  69       6.062 -21.255  16.250  1.00  1.020          H  
ATOM   1084 3HD2 LEU A  69       5.260 -20.778  14.741  1.00  1.020          H  
ATOM   1085  N   ARG A  70       9.036 -23.126  11.863  1.00  0.660          N  
ATOM   1086  CA  ARG A  70      10.420 -23.083  11.431  1.00  0.700          C  
ATOM   1087  C   ARG A  70      10.622 -21.924  10.472  1.00  0.660          C  
ATOM   1088  O   ARG A  70      11.589 -21.163  10.609  1.00  0.710          O  
ATOM   1089  CB  ARG A  70      10.827 -24.379  10.742  1.00  0.960          C  
ATOM   1090  CG  ARG A  70      10.993 -25.591  11.656  1.00  0.960          C  
ATOM   1091  CD  ARG A  70      11.392 -26.807  10.884  1.00  0.960          C  
ATOM   1092  NE  ARG A  70      11.487 -28.003  11.733  1.00  0.960          N  
ATOM   1093  CZ  ARG A  70      12.528 -28.356  12.504  1.00  0.960          C  
ATOM   1094  NH1 ARG A  70      13.626 -27.619  12.589  1.00  0.960          N  
ATOM   1095  NH2 ARG A  70      12.408 -29.477  13.177  1.00  0.960          N  
ATOM   1096  H   ARG A  70       8.458 -23.948  11.654  1.00  0.790          H  
ATOM   1097  HA  ARG A  70      11.054 -22.930  12.301  1.00  0.840          H  
ATOM   1098 1HB  ARG A  70      10.071 -24.636   9.999  1.00  1.160          H  
ATOM   1099 2HB  ARG A  70      11.768 -24.228  10.212  1.00  1.160          H  
ATOM   1100 1HG  ARG A  70      11.766 -25.378  12.385  1.00  1.160          H  
ATOM   1101 2HG  ARG A  70      10.062 -25.800  12.173  1.00  1.160          H  
ATOM   1102 1HD  ARG A  70      10.629 -26.998  10.124  1.00  1.160          H  
ATOM   1103 2HD  ARG A  70      12.348 -26.646  10.395  1.00  1.160          H  
ATOM   1104  HE  ARG A  70      10.698 -28.672  11.739  1.00  1.160          H  
ATOM   1105 1HH1 ARG A  70      13.707 -26.764  12.065  1.00  1.160          H  
ATOM   1106 2HH1 ARG A  70      14.391 -27.918  13.179  1.00  1.160          H  
ATOM   1107 1HH2 ARG A  70      11.528 -30.011  13.064  1.00  1.160          H  
ATOM   1108 2HH2 ARG A  70      13.149 -29.808  13.775  1.00  1.160          H  
ATOM   1109  N   ALA A  71       9.686 -21.751   9.527  1.00  0.630          N  
ATOM   1110  CA  ALA A  71       9.788 -20.661   8.584  1.00  0.670          C  
ATOM   1111  C   ALA A  71       9.714 -19.321   9.296  1.00  0.660          C  
ATOM   1112  O   ALA A  71      10.545 -18.444   9.085  1.00  0.740          O  
ATOM   1113  CB  ALA A  71       8.681 -20.743   7.561  1.00  0.920          C  
ATOM   1114  H   ALA A  71       8.910 -22.417   9.438  1.00  0.760          H  
ATOM   1115  HA  ALA A  71      10.750 -20.748   8.090  1.00  0.800          H  
ATOM   1116 1HB  ALA A  71       8.780 -19.928   6.839  1.00  1.110          H  
ATOM   1117 2HB  ALA A  71       8.743 -21.676   7.062  1.00  1.110          H  
ATOM   1118 3HB  ALA A  71       7.723 -20.672   8.066  1.00  1.110          H  
ATOM   1119  N   HIS A  72       8.798 -19.192  10.252  1.00  0.630          N  
ATOM   1120  CA  HIS A  72       8.636 -17.936  10.955  1.00  0.710          C  
ATOM   1121  C   HIS A  72       9.950 -17.522  11.589  1.00  0.790          C  
ATOM   1122  O   HIS A  72      10.370 -16.366  11.457  1.00  0.880          O  
ATOM   1123  CB  HIS A  72       7.551 -18.045  12.028  1.00  0.960          C  
ATOM   1124  CG  HIS A  72       7.293 -16.768  12.749  1.00  0.960          C  
ATOM   1125  ND1 HIS A  72       6.584 -15.730  12.187  1.00  0.960          N  
ATOM   1126  CD2 HIS A  72       7.655 -16.353  13.983  1.00  0.960          C  
ATOM   1127  CE1 HIS A  72       6.513 -14.732  13.049  1.00  0.960          C  
ATOM   1128  NE2 HIS A  72       7.155 -15.085  14.147  1.00  0.960          N  
ATOM   1129  H   HIS A  72       8.131 -19.942  10.431  1.00  0.760          H  
ATOM   1130  HA  HIS A  72       8.343 -17.159  10.250  1.00  0.850          H  
ATOM   1131 1HB  HIS A  72       6.619 -18.379  11.568  1.00  1.150          H  
ATOM   1132 2HB  HIS A  72       7.840 -18.800  12.757  1.00  1.150          H  
ATOM   1133  HD1 HIS A  72       6.159 -15.734  11.277  1.00  1.150          H  
ATOM   1134  HD2 HIS A  72       8.226 -16.828  14.782  1.00  1.150          H  
ATOM   1135  HE1 HIS A  72       5.989 -13.815  12.798  1.00  1.150          H  
ATOM   1136  N   ARG A  73      10.606 -18.451  12.291  1.00  0.770          N  
ATOM   1137  CA  ARG A  73      11.881 -18.121  12.904  1.00  0.860          C  
ATOM   1138  C   ARG A  73      12.939 -17.765  11.857  1.00  0.810          C  
ATOM   1139  O   ARG A  73      13.630 -16.755  11.992  1.00  0.850          O  
ATOM   1140  CB  ARG A  73      12.384 -19.280  13.747  1.00  1.170          C  
ATOM   1141  CG  ARG A  73      11.605 -19.517  15.031  1.00  1.170          C  
ATOM   1142  CD  ARG A  73      12.319 -20.447  15.949  1.00  1.170          C  
ATOM   1143  NE  ARG A  73      12.439 -21.807  15.399  1.00  1.170          N  
ATOM   1144  CZ  ARG A  73      11.528 -22.805  15.541  1.00  1.170          C  
ATOM   1145  NH1 ARG A  73      10.410 -22.615  16.211  1.00  1.170          N  
ATOM   1146  NH2 ARG A  73      11.775 -23.989  15.007  1.00  1.170          N  
ATOM   1147  H   ARG A  73      10.198 -19.389  12.393  1.00  0.920          H  
ATOM   1148  HA  ARG A  73      11.735 -17.260  13.554  1.00  1.030          H  
ATOM   1149 1HB  ARG A  73      12.334 -20.196  13.156  1.00  1.400          H  
ATOM   1150 2HB  ARG A  73      13.431 -19.109  14.009  1.00  1.400          H  
ATOM   1151 1HG  ARG A  73      11.461 -18.569  15.544  1.00  1.400          H  
ATOM   1152 2HG  ARG A  73      10.635 -19.947  14.782  1.00  1.400          H  
ATOM   1153 1HD  ARG A  73      13.329 -20.062  16.115  1.00  1.400          H  
ATOM   1154 2HD  ARG A  73      11.802 -20.497  16.902  1.00  1.400          H  
ATOM   1155  HE  ARG A  73      13.281 -22.018  14.879  1.00  1.400          H  
ATOM   1156 1HH1 ARG A  73      10.208 -21.718  16.625  1.00  1.400          H  
ATOM   1157 2HH1 ARG A  73       9.761 -23.377  16.326  1.00  1.400          H  
ATOM   1158 1HH2 ARG A  73      12.636 -24.141  14.501  1.00  1.400          H  
ATOM   1159 2HH2 ARG A  73      11.108 -24.741  15.108  1.00  1.400          H  
ATOM   1160  N   ASN A  74      13.031 -18.544  10.770  1.00  0.760          N  
ATOM   1161  CA  ASN A  74      14.044 -18.261   9.759  1.00  0.740          C  
ATOM   1162  C   ASN A  74      13.844 -16.895   9.135  1.00  0.730          C  
ATOM   1163  O   ASN A  74      14.808 -16.168   8.846  1.00  0.780          O  
ATOM   1164  CB  ASN A  74      13.989 -19.263   8.644  1.00  1.040          C  
ATOM   1165  CG  ASN A  74      14.494 -20.603   8.926  1.00  1.040          C  
ATOM   1166  OD1 ASN A  74      15.158 -20.907   9.926  1.00  1.040          O  
ATOM   1167  ND2 ASN A  74      14.200 -21.454   7.988  1.00  1.040          N  
ATOM   1168  H   ASN A  74      12.435 -19.374  10.677  1.00  0.910          H  
ATOM   1169  HA  ASN A  74      15.026 -18.277  10.233  1.00  0.890          H  
ATOM   1170 1HB  ASN A  74      12.951 -19.389   8.412  1.00  1.250          H  
ATOM   1171 2HB  ASN A  74      14.467 -18.859   7.764  1.00  1.250          H  
ATOM   1172 1HD2 ASN A  74      14.500 -22.404   8.065  1.00  1.250          H  
ATOM   1173 2HD2 ASN A  74      13.677 -21.117   7.165  1.00  1.250          H  
ATOM   1174  N   ASP A  75      12.584 -16.504   8.983  1.00  0.690          N  
ATOM   1175  CA  ASP A  75      12.280 -15.239   8.374  1.00  0.710          C  
ATOM   1176  C   ASP A  75      12.559 -14.102   9.335  1.00  0.720          C  
ATOM   1177  O   ASP A  75      13.361 -13.214   9.049  1.00  0.690          O  
ATOM   1178  CB  ASP A  75      10.777 -15.169   8.034  1.00  0.990          C  
ATOM   1179  CG  ASP A  75      10.230 -16.069   6.891  1.00  0.990          C  
ATOM   1180  OD1 ASP A  75      10.854 -16.258   5.849  1.00  0.990          O  
ATOM   1181  OD2 ASP A  75       9.162 -16.571   7.103  1.00  0.990          O  
ATOM   1182  H   ASP A  75      11.833 -17.161   9.215  1.00  0.830          H  
ATOM   1183  HA  ASP A  75      12.891 -15.113   7.491  1.00  0.850          H  
ATOM   1184 1HB  ASP A  75      10.219 -15.430   8.936  1.00  1.180          H  
ATOM   1185 2HB  ASP A  75      10.515 -14.155   7.803  1.00  1.180          H  
ATOM   1186  N   MET A  76      12.043 -14.167  10.550  1.00  0.810          N  
ATOM   1187  CA  MET A  76      12.222 -13.015  11.423  1.00  0.910          C  
ATOM   1188  C   MET A  76      13.672 -12.771  11.826  1.00  0.900          C  
ATOM   1189  O   MET A  76      14.097 -11.614  11.984  1.00  0.910          O  
ATOM   1190  CB  MET A  76      11.312 -13.116  12.637  1.00  1.230          C  
ATOM   1191  CG  MET A  76       9.819 -12.978  12.295  1.00  1.230          C  
ATOM   1192  SD  MET A  76       9.433 -11.490  11.301  1.00  1.230          S  
ATOM   1193  CE  MET A  76       9.875 -10.118  12.339  1.00  1.230          C  
ATOM   1194  H   MET A  76      11.456 -14.960  10.820  1.00  0.970          H  
ATOM   1195  HA  MET A  76      11.913 -12.138  10.867  1.00  1.090          H  
ATOM   1196 1HB  MET A  76      11.443 -14.103  13.092  1.00  1.480          H  
ATOM   1197 2HB  MET A  76      11.587 -12.375  13.381  1.00  1.480          H  
ATOM   1198 1HG  MET A  76       9.502 -13.859  11.731  1.00  1.480          H  
ATOM   1199 2HG  MET A  76       9.233 -12.942  13.214  1.00  1.480          H  
ATOM   1200 1HE  MET A  76       9.666  -9.187  11.810  1.00  1.480          H  
ATOM   1201 2HE  MET A  76       9.291 -10.153  13.260  1.00  1.480          H  
ATOM   1202 3HE  MET A  76      10.940 -10.163  12.577  1.00  1.480          H  
ATOM   1203  N   GLU A  77      14.468 -13.843  11.884  1.00  0.940          N  
ATOM   1204  CA  GLU A  77      15.868 -13.755  12.268  1.00  0.990          C  
ATOM   1205  C   GLU A  77      16.756 -13.288  11.111  1.00  0.880          C  
ATOM   1206  O   GLU A  77      17.959 -13.088  11.299  1.00  0.960          O  
ATOM   1207  CB  GLU A  77      16.364 -15.118  12.776  1.00  1.370          C  
ATOM   1208  CG  GLU A  77      15.711 -15.598  14.090  1.00  1.370          C  
ATOM   1209  CD  GLU A  77      16.152 -16.993  14.508  1.00  1.370          C  
ATOM   1210  OE1 GLU A  77      17.025 -17.543  13.870  1.00  1.370          O  
ATOM   1211  OE2 GLU A  77      15.598 -17.512  15.454  1.00  1.370          O  
ATOM   1212  H   GLU A  77      14.077 -14.783  11.739  1.00  1.130          H  
ATOM   1213  HA  GLU A  77      15.955 -13.031  13.076  1.00  1.190          H  
ATOM   1214 1HB  GLU A  77      16.170 -15.875  12.012  1.00  1.640          H  
ATOM   1215 2HB  GLU A  77      17.442 -15.079  12.931  1.00  1.640          H  
ATOM   1216 1HG  GLU A  77      15.975 -14.898  14.881  1.00  1.640          H  
ATOM   1217 2HG  GLU A  77      14.629 -15.579  13.981  1.00  1.640          H  
ATOM   1218  N   THR A  78      16.177 -13.118   9.917  1.00  0.780          N  
ATOM   1219  CA  THR A  78      16.940 -12.644   8.775  1.00  0.760          C  
ATOM   1220  C   THR A  78      16.391 -11.255   8.388  1.00  0.650          C  
ATOM   1221  O   THR A  78      17.133 -10.392   7.901  1.00  0.700          O  
ATOM   1222  CB  THR A  78      16.827 -13.591   7.563  1.00  1.070          C  
ATOM   1223  OG1 THR A  78      17.076 -14.962   7.946  1.00  1.070          O  
ATOM   1224  CG2 THR A  78      17.928 -13.195   6.566  1.00  1.070          C  
ATOM   1225  H   THR A  78      15.183 -13.306   9.806  1.00  0.940          H  
ATOM   1226  HA  THR A  78      17.987 -12.540   9.053  1.00  0.910          H  
ATOM   1227  HB  THR A  78      15.838 -13.500   7.121  1.00  1.290          H  
ATOM   1228  HG1 THR A  78      16.283 -15.330   8.429  1.00  1.290          H  
ATOM   1229 1HG2 THR A  78      17.881 -13.840   5.693  1.00  1.290          H  
ATOM   1230 2HG2 THR A  78      17.799 -12.178   6.275  1.00  1.290          H  
ATOM   1231 3HG2 THR A  78      18.901 -13.301   7.043  1.00  1.290          H  
ATOM   1232  N   ILE A  79      15.083 -11.045   8.628  1.00  0.700          N  
ATOM   1233  CA  ILE A  79      14.387  -9.803   8.311  1.00  0.860          C  
ATOM   1234  C   ILE A  79      14.865  -8.632   9.133  1.00  0.950          C  
ATOM   1235  O   ILE A  79      15.083  -7.559   8.568  1.00  0.960          O  
ATOM   1236  CB  ILE A  79      12.859  -9.945   8.484  1.00  1.140          C  
ATOM   1237  CG1 ILE A  79      12.308 -10.884   7.388  1.00  1.140          C  
ATOM   1238  CG2 ILE A  79      12.157  -8.542   8.452  1.00  1.140          C  
ATOM   1239  CD1 ILE A  79      10.905 -11.370   7.646  1.00  1.140          C  
ATOM   1240  H   ILE A  79      14.537 -11.817   9.002  1.00  0.840          H  
ATOM   1241  HA  ILE A  79      14.575  -9.573   7.267  1.00  1.030          H  
ATOM   1242  HB  ILE A  79      12.652 -10.415   9.440  1.00  1.370          H  
ATOM   1243 1HG1 ILE A  79      12.313 -10.353   6.459  1.00  1.370          H  
ATOM   1244 2HG1 ILE A  79      12.963 -11.728   7.279  1.00  1.370          H  
ATOM   1245 1HG2 ILE A  79      11.087  -8.658   8.584  1.00  1.370          H  
ATOM   1246 2HG2 ILE A  79      12.526  -7.905   9.250  1.00  1.370          H  
ATOM   1247 3HG2 ILE A  79      12.347  -8.055   7.506  1.00  1.370          H  
ATOM   1248 1HD1 ILE A  79      10.584 -12.003   6.825  1.00  1.370          H  
ATOM   1249 2HD1 ILE A  79      10.877 -11.930   8.568  1.00  1.370          H  
ATOM   1250 3HD1 ILE A  79      10.233 -10.547   7.731  1.00  1.370          H  
ATOM   1251  N   TYR A  80      14.983  -8.759  10.459  1.00  1.120          N  
ATOM   1252  CA  TYR A  80      15.449  -7.553  11.124  1.00  1.300          C  
ATOM   1253  C   TYR A  80      16.826  -7.107  10.622  1.00  1.110          C  
ATOM   1254  O   TYR A  80      16.968  -5.929  10.287  1.00  1.080          O  
ATOM   1255  CB  TYR A  80      15.393  -7.580  12.652  1.00  1.750          C  
ATOM   1256  CG  TYR A  80      16.075  -6.329  13.197  1.00  1.750          C  
ATOM   1257  CD1 TYR A  80      15.402  -5.112  13.179  1.00  1.750          C  
ATOM   1258  CD2 TYR A  80      17.385  -6.388  13.672  1.00  1.750          C  
ATOM   1259  CE1 TYR A  80      16.029  -3.969  13.633  1.00  1.750          C  
ATOM   1260  CE2 TYR A  80      18.007  -5.243  14.124  1.00  1.750          C  
ATOM   1261  CZ  TYR A  80      17.334  -4.039  14.108  1.00  1.750          C  
ATOM   1262  OH  TYR A  80      17.959  -2.893  14.555  1.00  1.750          O  
ATOM   1263  H   TYR A  80      14.758  -9.639  10.939  1.00  1.340          H  
ATOM   1264  HA  TYR A  80      14.761  -6.755  10.847  1.00  1.560          H  
ATOM   1265 1HB  TYR A  80      14.350  -7.559  12.967  1.00  2.100          H  
ATOM   1266 2HB  TYR A  80      15.828  -8.456  13.085  1.00  2.100          H  
ATOM   1267  HD1 TYR A  80      14.382  -5.056  12.801  1.00  2.100          H  
ATOM   1268  HD2 TYR A  80      17.921  -7.335  13.681  1.00  2.100          H  
ATOM   1269  HE1 TYR A  80      15.503  -3.018  13.616  1.00  2.100          H  
ATOM   1270  HE2 TYR A  80      19.032  -5.291  14.491  1.00  2.100          H  
ATOM   1271  HH  TYR A  80      18.868  -3.098  14.797  1.00  2.100          H  
ATOM   1272  N   PRO A  81      17.883  -7.960  10.593  1.00  1.080          N  
ATOM   1273  CA  PRO A  81      19.179  -7.605  10.046  1.00  1.040          C  
ATOM   1274  C   PRO A  81      19.059  -6.958   8.669  1.00  0.840          C  
ATOM   1275  O   PRO A  81      19.707  -5.947   8.419  1.00  0.880          O  
ATOM   1276  CB  PRO A  81      19.887  -8.959  10.003  1.00  1.560          C  
ATOM   1277  CG  PRO A  81      19.296  -9.709  11.180  1.00  1.560          C  
ATOM   1278  CD  PRO A  81      17.840  -9.326  11.188  1.00  1.560          C  
ATOM   1279  HA  PRO A  81      19.682  -6.924  10.748  1.00  1.250          H  
ATOM   1280 1HB  PRO A  81      19.674  -9.463   9.041  1.00  1.870          H  
ATOM   1281 2HB  PRO A  81      20.974  -8.825  10.065  1.00  1.870          H  
ATOM   1282 1HG  PRO A  81      19.436 -10.802  11.056  1.00  1.870          H  
ATOM   1283 2HG  PRO A  81      19.812  -9.429  12.111  1.00  1.870          H  
ATOM   1284 1HD  PRO A  81      17.279 -10.019  10.592  1.00  1.870          H  
ATOM   1285 2HD  PRO A  81      17.524  -9.327  12.207  1.00  1.870          H  
ATOM   1286  N   PHE A  82      18.176  -7.478   7.808  1.00  0.760          N  
ATOM   1287  CA  PHE A  82      17.960  -6.893   6.495  1.00  0.820          C  
ATOM   1288  C   PHE A  82      17.532  -5.440   6.591  1.00  0.880          C  
ATOM   1289  O   PHE A  82      18.131  -4.553   5.965  1.00  0.950          O  
ATOM   1290  CB  PHE A  82      16.906  -7.680   5.752  1.00  1.120          C  
ATOM   1291  CG  PHE A  82      16.529  -7.140   4.461  1.00  1.120          C  
ATOM   1292  CD1 PHE A  82      17.333  -7.323   3.388  1.00  1.120          C  
ATOM   1293  CD2 PHE A  82      15.334  -6.473   4.298  1.00  1.120          C  
ATOM   1294  CE1 PHE A  82      16.958  -6.869   2.165  1.00  1.120          C  
ATOM   1295  CE2 PHE A  82      14.956  -6.020   3.061  1.00  1.120          C  
ATOM   1296  CZ  PHE A  82      15.769  -6.238   1.996  1.00  1.120          C  
ATOM   1297  H   PHE A  82      17.680  -8.352   8.013  1.00  0.910          H  
ATOM   1298  HA  PHE A  82      18.896  -6.942   5.941  1.00  0.980          H  
ATOM   1299 1HB  PHE A  82      17.256  -8.691   5.610  1.00  1.350          H  
ATOM   1300 2HB  PHE A  82      16.019  -7.749   6.347  1.00  1.350          H  
ATOM   1301  HD1 PHE A  82      18.274  -7.854   3.515  1.00  1.350          H  
ATOM   1302  HD2 PHE A  82      14.681  -6.321   5.161  1.00  1.350          H  
ATOM   1303  HE1 PHE A  82      17.600  -7.034   1.318  1.00  1.350          H  
ATOM   1304  HE2 PHE A  82      14.003  -5.504   2.926  1.00  1.350          H  
ATOM   1305  HZ  PHE A  82      15.473  -5.906   1.003  1.00  1.350          H  
ATOM   1306  N   LEU A  83      16.465  -5.200   7.361  1.00  0.940          N  
ATOM   1307  CA  LEU A  83      15.923  -3.864   7.530  1.00  1.090          C  
ATOM   1308  C   LEU A  83      16.964  -2.929   8.128  1.00  1.100          C  
ATOM   1309  O   LEU A  83      17.123  -1.797   7.658  1.00  1.200          O  
ATOM   1310  CB  LEU A  83      14.676  -3.912   8.411  1.00  1.470          C  
ATOM   1311  CG  LEU A  83      13.987  -2.569   8.704  1.00  1.470          C  
ATOM   1312  CD1 LEU A  83      13.516  -1.906   7.400  1.00  1.470          C  
ATOM   1313  CD2 LEU A  83      12.815  -2.822   9.641  1.00  1.470          C  
ATOM   1314  H   LEU A  83      16.019  -5.994   7.839  1.00  1.130          H  
ATOM   1315  HA  LEU A  83      15.653  -3.500   6.543  1.00  1.310          H  
ATOM   1316 1HB  LEU A  83      13.952  -4.569   7.933  1.00  1.760          H  
ATOM   1317 2HB  LEU A  83      14.955  -4.362   9.368  1.00  1.760          H  
ATOM   1318  HG  LEU A  83      14.691  -1.904   9.182  1.00  1.760          H  
ATOM   1319 1HD1 LEU A  83      13.029  -0.964   7.629  1.00  1.760          H  
ATOM   1320 2HD1 LEU A  83      14.363  -1.708   6.751  1.00  1.760          H  
ATOM   1321 3HD1 LEU A  83      12.815  -2.560   6.895  1.00  1.760          H  
ATOM   1322 1HD2 LEU A  83      12.321  -1.880   9.872  1.00  1.760          H  
ATOM   1323 2HD2 LEU A  83      12.102  -3.496   9.161  1.00  1.760          H  
ATOM   1324 3HD2 LEU A  83      13.183  -3.276  10.560  1.00  1.760          H  
ATOM   1325  N   PHE A  84      17.689  -3.415   9.135  1.00  1.040          N  
ATOM   1326  CA  PHE A  84      18.745  -2.661   9.783  1.00  1.080          C  
ATOM   1327  C   PHE A  84      19.775  -2.196   8.768  1.00  0.950          C  
ATOM   1328  O   PHE A  84      20.168  -1.024   8.760  1.00  1.050          O  
ATOM   1329  CB  PHE A  84      19.434  -3.486  10.853  1.00  1.500          C  
ATOM   1330  CG  PHE A  84      20.594  -2.792  11.437  1.00  1.500          C  
ATOM   1331  CD1 PHE A  84      20.420  -1.805  12.384  1.00  1.500          C  
ATOM   1332  CD2 PHE A  84      21.884  -3.115  11.028  1.00  1.500          C  
ATOM   1333  CE1 PHE A  84      21.505  -1.150  12.913  1.00  1.500          C  
ATOM   1334  CE2 PHE A  84      22.967  -2.463  11.553  1.00  1.500          C  
ATOM   1335  CZ  PHE A  84      22.779  -1.477  12.498  1.00  1.500          C  
ATOM   1336  H   PHE A  84      17.473  -4.358   9.473  1.00  1.250          H  
ATOM   1337  HA  PHE A  84      18.298  -1.784  10.249  1.00  1.300          H  
ATOM   1338 1HB  PHE A  84      18.732  -3.721  11.636  1.00  1.800          H  
ATOM   1339 2HB  PHE A  84      19.771  -4.422  10.429  1.00  1.800          H  
ATOM   1340  HD1 PHE A  84      19.411  -1.543  12.708  1.00  1.800          H  
ATOM   1341  HD2 PHE A  84      22.030  -3.894  10.275  1.00  1.800          H  
ATOM   1342  HE1 PHE A  84      21.359  -0.369  13.658  1.00  1.800          H  
ATOM   1343  HE2 PHE A  84      23.974  -2.720  11.225  1.00  1.800          H  
ATOM   1344  HZ  PHE A  84      23.637  -0.955  12.917  1.00  1.800          H  
ATOM   1345  N   LEU A  85      20.250  -3.122   7.923  1.00  0.760          N  
ATOM   1346  CA  LEU A  85      21.239  -2.773   6.921  1.00  0.660          C  
ATOM   1347  C   LEU A  85      20.625  -1.710   6.016  1.00  0.730          C  
ATOM   1348  O   LEU A  85      21.285  -0.726   5.694  1.00  0.790          O  
ATOM   1349  CB  LEU A  85      21.629  -4.031   6.126  1.00  0.960          C  
ATOM   1350  CG  LEU A  85      22.402  -5.140   6.939  1.00  0.960          C  
ATOM   1351  CD1 LEU A  85      22.482  -6.416   6.101  1.00  0.960          C  
ATOM   1352  CD2 LEU A  85      23.779  -4.686   7.289  1.00  0.960          C  
ATOM   1353  H   LEU A  85      19.931  -4.093   8.005  1.00  0.910          H  
ATOM   1354  HA  LEU A  85      22.108  -2.344   7.412  1.00  0.790          H  
ATOM   1355 1HB  LEU A  85      20.718  -4.485   5.734  1.00  1.160          H  
ATOM   1356 2HB  LEU A  85      22.253  -3.734   5.285  1.00  1.160          H  
ATOM   1357  HG  LEU A  85      21.877  -5.347   7.845  1.00  1.160          H  
ATOM   1358 1HD1 LEU A  85      23.001  -7.196   6.657  1.00  1.160          H  
ATOM   1359 2HD1 LEU A  85      21.476  -6.762   5.856  1.00  1.160          H  
ATOM   1360 3HD1 LEU A  85      23.018  -6.210   5.200  1.00  1.160          H  
ATOM   1361 1HD2 LEU A  85      24.279  -5.468   7.848  1.00  1.160          H  
ATOM   1362 2HD2 LEU A  85      24.302  -4.511   6.380  1.00  1.160          H  
ATOM   1363 3HD2 LEU A  85      23.755  -3.783   7.891  1.00  1.160          H  
ATOM   1364  N   GLY A  86      19.335  -1.861   5.679  1.00  0.840          N  
ATOM   1365  CA  GLY A  86      18.585  -0.903   4.863  1.00  1.050          C  
ATOM   1366  C   GLY A  86      18.665   0.502   5.436  1.00  1.210          C  
ATOM   1367  O   GLY A  86      18.969   1.463   4.710  1.00  1.310          O  
ATOM   1368  H   GLY A  86      18.862  -2.726   5.962  1.00  1.010          H  
ATOM   1369 1HA  GLY A  86      18.963  -0.886   3.854  1.00  1.260          H  
ATOM   1370 2HA  GLY A  86      17.543  -1.220   4.822  1.00  1.260          H  
ATOM   1371  N   PHE A  87      18.371   0.628   6.730  1.00  1.300          N  
ATOM   1372  CA  PHE A  87      18.428   1.919   7.396  1.00  1.500          C  
ATOM   1373  C   PHE A  87      19.834   2.497   7.257  1.00  1.370          C  
ATOM   1374  O   PHE A  87      20.002   3.673   6.906  1.00  1.490          O  
ATOM   1375  CB  PHE A  87      18.122   1.760   8.893  1.00  2.020          C  
ATOM   1376  CG  PHE A  87      16.691   1.377   9.278  1.00  2.020          C  
ATOM   1377  CD1 PHE A  87      15.580   1.691   8.492  1.00  2.020          C  
ATOM   1378  CD2 PHE A  87      16.471   0.686  10.470  1.00  2.020          C  
ATOM   1379  CE1 PHE A  87      14.316   1.336   8.899  1.00  2.020          C  
ATOM   1380  CE2 PHE A  87      15.208   0.334  10.866  1.00  2.020          C  
ATOM   1381  CZ  PHE A  87      14.130   0.666  10.082  1.00  2.020          C  
ATOM   1382  H   PHE A  87      18.062  -0.212   7.235  1.00  1.560          H  
ATOM   1383  HA  PHE A  87      17.732   2.605   6.921  1.00  1.800          H  
ATOM   1384 1HB  PHE A  87      18.784   1.000   9.304  1.00  2.420          H  
ATOM   1385 2HB  PHE A  87      18.363   2.689   9.398  1.00  2.420          H  
ATOM   1386  HD1 PHE A  87      15.698   2.221   7.555  1.00  2.420          H  
ATOM   1387  HD2 PHE A  87      17.325   0.426  11.099  1.00  2.420          H  
ATOM   1388  HE1 PHE A  87      13.457   1.589   8.280  1.00  2.420          H  
ATOM   1389  HE2 PHE A  87      15.056  -0.204  11.800  1.00  2.420          H  
ATOM   1390  HZ  PHE A  87      13.126   0.390  10.394  1.00  2.420          H  
ATOM   1391  N   VAL A  88      20.845   1.656   7.483  1.00  1.150          N  
ATOM   1392  CA  VAL A  88      22.221   2.104   7.398  1.00  1.080          C  
ATOM   1393  C   VAL A  88      22.568   2.548   5.974  1.00  1.060          C  
ATOM   1394  O   VAL A  88      23.205   3.588   5.804  1.00  1.180          O  
ATOM   1395  CB  VAL A  88      23.187   1.030   7.913  1.00  1.540          C  
ATOM   1396  CG1 VAL A  88      24.609   1.457   7.659  1.00  1.540          C  
ATOM   1397  CG2 VAL A  88      22.961   0.820   9.411  1.00  1.540          C  
ATOM   1398  H   VAL A  88      20.630   0.696   7.779  1.00  1.380          H  
ATOM   1399  HA  VAL A  88      22.332   2.963   8.054  1.00  1.300          H  
ATOM   1400  HB  VAL A  88      23.007   0.100   7.387  1.00  1.850          H  
ATOM   1401 1HG1 VAL A  88      25.256   0.709   8.041  1.00  1.850          H  
ATOM   1402 2HG1 VAL A  88      24.802   1.596   6.597  1.00  1.850          H  
ATOM   1403 3HG1 VAL A  88      24.790   2.378   8.183  1.00  1.850          H  
ATOM   1404 1HG2 VAL A  88      23.640   0.054   9.779  1.00  1.850          H  
ATOM   1405 2HG2 VAL A  88      23.143   1.753   9.940  1.00  1.850          H  
ATOM   1406 3HG2 VAL A  88      21.937   0.503   9.592  1.00  1.850          H  
ATOM   1407  N   TYR A  89      22.148   1.803   4.942  1.00  1.010          N  
ATOM   1408  CA  TYR A  89      22.445   2.210   3.569  1.00  1.150          C  
ATOM   1409  C   TYR A  89      21.961   3.624   3.305  1.00  1.430          C  
ATOM   1410  O   TYR A  89      22.692   4.452   2.746  1.00  1.570          O  
ATOM   1411  CB  TYR A  89      21.767   1.304   2.518  1.00  1.550          C  
ATOM   1412  CG  TYR A  89      22.480   0.041   2.163  1.00  1.550          C  
ATOM   1413  CD1 TYR A  89      22.121  -1.139   2.730  1.00  1.550          C  
ATOM   1414  CD2 TYR A  89      23.484   0.071   1.233  1.00  1.550          C  
ATOM   1415  CE1 TYR A  89      22.770  -2.279   2.410  1.00  1.550          C  
ATOM   1416  CE2 TYR A  89      24.132  -1.066   0.915  1.00  1.550          C  
ATOM   1417  CZ  TYR A  89      23.786  -2.225   1.505  1.00  1.550          C  
ATOM   1418  OH  TYR A  89      24.449  -3.323   1.196  1.00  1.550          O  
ATOM   1419  H   TYR A  89      21.656   0.931   5.134  1.00  1.210          H  
ATOM   1420  HA  TYR A  89      23.518   2.173   3.442  1.00  1.380          H  
ATOM   1421 1HB  TYR A  89      20.776   1.033   2.877  1.00  1.860          H  
ATOM   1422 2HB  TYR A  89      21.631   1.872   1.603  1.00  1.860          H  
ATOM   1423  HD1 TYR A  89      21.327  -1.164   3.432  1.00  1.860          H  
ATOM   1424  HD2 TYR A  89      23.767   1.002   0.751  1.00  1.860          H  
ATOM   1425  HE1 TYR A  89      22.482  -3.214   2.876  1.00  1.860          H  
ATOM   1426  HE2 TYR A  89      24.935  -1.050   0.185  1.00  1.860          H  
ATOM   1427  HH  TYR A  89      25.132  -3.108   0.572  1.00  1.860          H  
ATOM   1428  N   SER A  90      20.747   3.938   3.759  1.00  1.560          N  
ATOM   1429  CA  SER A  90      20.223   5.282   3.564  1.00  1.860          C  
ATOM   1430  C   SER A  90      21.144   6.320   4.225  1.00  1.900          C  
ATOM   1431  O   SER A  90      21.498   7.331   3.609  1.00  2.190          O  
ATOM   1432  CB  SER A  90      18.818   5.382   4.126  1.00  2.480          C  
ATOM   1433  OG  SER A  90      18.283   6.664   3.936  1.00  2.480          O  
ATOM   1434  H   SER A  90      20.167   3.204   4.190  1.00  1.870          H  
ATOM   1435  HA  SER A  90      20.184   5.487   2.495  1.00  2.230          H  
ATOM   1436 1HB  SER A  90      18.181   4.638   3.645  1.00  2.980          H  
ATOM   1437 2HB  SER A  90      18.839   5.151   5.188  1.00  2.980          H  
ATOM   1438  HG  SER A  90      17.402   6.640   4.314  1.00  2.980          H  
ATOM   1439  N   PHE A  91      21.575   6.050   5.464  1.00  1.680          N  
ATOM   1440  CA  PHE A  91      22.455   6.974   6.185  1.00  1.770          C  
ATOM   1441  C   PHE A  91      23.890   7.114   5.626  1.00  1.650          C  
ATOM   1442  O   PHE A  91      24.448   8.215   5.638  1.00  1.770          O  
ATOM   1443  CB  PHE A  91      22.572   6.567   7.659  1.00  2.440          C  
ATOM   1444  CG  PHE A  91      21.344   6.844   8.487  1.00  2.440          C  
ATOM   1445  CD1 PHE A  91      20.581   5.804   9.006  1.00  2.440          C  
ATOM   1446  CD2 PHE A  91      20.940   8.148   8.741  1.00  2.440          C  
ATOM   1447  CE1 PHE A  91      19.452   6.056   9.751  1.00  2.440          C  
ATOM   1448  CE2 PHE A  91      19.809   8.402   9.490  1.00  2.440          C  
ATOM   1449  CZ  PHE A  91      19.065   7.355   9.994  1.00  2.440          C  
ATOM   1450  H   PHE A  91      21.212   5.210   5.931  1.00  2.020          H  
ATOM   1451  HA  PHE A  91      21.991   7.957   6.139  1.00  2.120          H  
ATOM   1452 1HB  PHE A  91      22.786   5.499   7.710  1.00  2.930          H  
ATOM   1453 2HB  PHE A  91      23.413   7.087   8.110  1.00  2.930          H  
ATOM   1454  HD1 PHE A  91      20.884   4.780   8.821  1.00  2.930          H  
ATOM   1455  HD2 PHE A  91      21.527   8.978   8.340  1.00  2.930          H  
ATOM   1456  HE1 PHE A  91      18.867   5.226  10.150  1.00  2.930          H  
ATOM   1457  HE2 PHE A  91      19.502   9.430   9.684  1.00  2.930          H  
ATOM   1458  HZ  PHE A  91      18.172   7.556  10.584  1.00  2.930          H  
ATOM   1459  N   LEU A  92      24.501   6.017   5.159  1.00  1.460          N  
ATOM   1460  CA  LEU A  92      25.899   6.065   4.689  1.00  1.380          C  
ATOM   1461  C   LEU A  92      26.135   6.210   3.181  1.00  1.360          C  
ATOM   1462  O   LEU A  92      27.192   6.696   2.778  1.00  1.400          O  
ATOM   1463  CB  LEU A  92      26.661   4.804   5.141  1.00  1.960          C  
ATOM   1464  CG  LEU A  92      27.366   4.828   6.521  1.00  1.960          C  
ATOM   1465  CD1 LEU A  92      26.344   5.106   7.639  1.00  1.960          C  
ATOM   1466  CD2 LEU A  92      28.079   3.466   6.719  1.00  1.960          C  
ATOM   1467  H   LEU A  92      24.001   5.126   5.207  1.00  1.750          H  
ATOM   1468  HA  LEU A  92      26.364   6.925   5.164  1.00  1.660          H  
ATOM   1469 1HB  LEU A  92      25.947   3.976   5.165  1.00  2.360          H  
ATOM   1470 2HB  LEU A  92      27.416   4.580   4.390  1.00  2.360          H  
ATOM   1471  HG  LEU A  92      28.112   5.625   6.542  1.00  2.360          H  
ATOM   1472 1HD1 LEU A  92      26.851   5.112   8.601  1.00  2.360          H  
ATOM   1473 2HD1 LEU A  92      25.880   6.072   7.485  1.00  2.360          H  
ATOM   1474 3HD1 LEU A  92      25.585   4.346   7.636  1.00  2.360          H  
ATOM   1475 1HD2 LEU A  92      28.596   3.457   7.678  1.00  2.360          H  
ATOM   1476 2HD2 LEU A  92      27.343   2.668   6.699  1.00  2.360          H  
ATOM   1477 3HD2 LEU A  92      28.805   3.308   5.918  1.00  2.360          H  
ATOM   1478  N   GLY A  93      25.208   5.760   2.339  1.00  1.370          N  
ATOM   1479  CA  GLY A  93      25.417   5.794   0.898  1.00  1.420          C  
ATOM   1480  C   GLY A  93      26.372   4.751   0.239  1.00  1.000          C  
ATOM   1481  O   GLY A  93      27.006   5.107  -0.754  1.00  0.780          O  
ATOM   1482  H   GLY A  93      24.331   5.372   2.685  1.00  1.640          H  
ATOM   1483 1HA  GLY A  93      24.439   5.698   0.426  1.00  1.700          H  
ATOM   1484 2HA  GLY A  93      25.765   6.792   0.635  1.00  1.700          H  
ATOM   1485  N   PRO A  94      26.516   3.481   0.715  1.00  1.320          N  
ATOM   1486  CA  PRO A  94      27.392   2.469   0.140  1.00  1.180          C  
ATOM   1487  C   PRO A  94      27.050   2.228  -1.324  1.00  1.200          C  
ATOM   1488  O   PRO A  94      25.909   2.430  -1.746  1.00  1.580          O  
ATOM   1489  CB  PRO A  94      27.081   1.210   0.942  1.00  1.770          C  
ATOM   1490  CG  PRO A  94      26.517   1.697   2.221  1.00  1.770          C  
ATOM   1491  CD  PRO A  94      25.770   2.967   1.874  1.00  1.770          C  
ATOM   1492  HA  PRO A  94      28.447   2.787   0.257  1.00  1.420          H  
ATOM   1493 1HB  PRO A  94      26.405   0.588   0.366  1.00  2.120          H  
ATOM   1494 2HB  PRO A  94      28.001   0.625   1.089  1.00  2.120          H  
ATOM   1495 1HG  PRO A  94      25.860   0.939   2.649  1.00  2.120          H  
ATOM   1496 2HG  PRO A  94      27.319   1.862   2.956  1.00  2.120          H  
ATOM   1497 1HD  PRO A  94      24.725   2.820   1.619  1.00  2.120          H  
ATOM   1498 2HD  PRO A  94      25.907   3.515   2.751  1.00  2.120          H  
ATOM   1499  N   ASN A  95      28.036   1.770  -2.078  1.00  1.290          N  
ATOM   1500  CA  ASN A  95      27.931   1.510  -3.508  1.00  1.710          C  
ATOM   1501  C   ASN A  95      26.663   0.710  -3.892  1.00  1.710          C  
ATOM   1502  O   ASN A  95      26.504  -0.423  -3.410  1.00  1.500          O  
ATOM   1503  CB  ASN A  95      29.164   0.762  -3.990  1.00  2.230          C  
ATOM   1504  CG  ASN A  95      29.267   0.670  -5.517  1.00  2.230          C  
ATOM   1505  OD1 ASN A  95      28.328   0.286  -6.242  1.00  2.230          O  
ATOM   1506  ND2 ASN A  95      30.426   1.030  -6.020  1.00  2.230          N  
ATOM   1507  H   ASN A  95      28.928   1.612  -1.626  1.00  1.550          H  
ATOM   1508  HA  ASN A  95      27.955   2.473  -3.993  1.00  2.050          H  
ATOM   1509 1HB  ASN A  95      30.057   1.261  -3.610  1.00  2.670          H  
ATOM   1510 2HB  ASN A  95      29.156  -0.249  -3.580  1.00  2.670          H  
ATOM   1511 1HD2 ASN A  95      30.576   0.999  -7.011  1.00  2.670          H  
ATOM   1512 2HD2 ASN A  95      31.165   1.335  -5.416  1.00  2.670          H  
ATOM   1513  N   PRO A  96      25.799   1.249  -4.811  1.00  2.040          N  
ATOM   1514  CA  PRO A  96      24.550   0.686  -5.335  1.00  2.190          C  
ATOM   1515  C   PRO A  96      24.678  -0.766  -5.773  1.00  2.160          C  
ATOM   1516  O   PRO A  96      23.685  -1.498  -5.828  1.00  2.080          O  
ATOM   1517  CB  PRO A  96      24.244   1.594  -6.530  1.00  3.290          C  
ATOM   1518  CG  PRO A  96      24.829   2.921  -6.152  1.00  3.290          C  
ATOM   1519  CD  PRO A  96      26.085   2.606  -5.386  1.00  3.290          C  
ATOM   1520  HA  PRO A  96      23.774   0.792  -4.563  1.00  2.630          H  
ATOM   1521 1HB  PRO A  96      24.691   1.173  -7.447  1.00  3.940          H  
ATOM   1522 2HB  PRO A  96      23.164   1.645  -6.694  1.00  3.940          H  
ATOM   1523 1HG  PRO A  96      25.025   3.516  -7.058  1.00  3.940          H  
ATOM   1524 2HG  PRO A  96      24.106   3.492  -5.549  1.00  3.940          H  
ATOM   1525 1HD  PRO A  96      26.954   2.591  -6.062  1.00  3.940          H  
ATOM   1526 2HD  PRO A  96      26.160   3.370  -4.588  1.00  3.940          H  
ATOM   1527  N   PHE A  97      25.892  -1.184  -6.156  1.00  2.330          N  
ATOM   1528  CA  PHE A  97      26.160  -2.554  -6.584  1.00  2.450          C  
ATOM   1529  C   PHE A  97      25.460  -3.583  -5.695  1.00  2.080          C  
ATOM   1530  O   PHE A  97      24.932  -4.575  -6.198  1.00  1.940          O  
ATOM   1531  CB  PHE A  97      27.668  -2.829  -6.634  1.00  3.380          C  
ATOM   1532  CG  PHE A  97      28.007  -4.252  -6.970  1.00  3.380          C  
ATOM   1533  CD1 PHE A  97      27.810  -4.750  -8.246  1.00  3.380          C  
ATOM   1534  CD2 PHE A  97      28.543  -5.091  -6.013  1.00  3.380          C  
ATOM   1535  CE1 PHE A  97      28.120  -6.060  -8.542  1.00  3.380          C  
ATOM   1536  CE2 PHE A  97      28.854  -6.395  -6.302  1.00  3.380          C  
ATOM   1537  CZ  PHE A  97      28.639  -6.883  -7.567  1.00  3.380          C  
ATOM   1538  H   PHE A  97      26.686  -0.548  -6.119  1.00  2.800          H  
ATOM   1539  HA  PHE A  97      25.769  -2.670  -7.595  1.00  2.940          H  
ATOM   1540 1HB  PHE A  97      28.133  -2.180  -7.372  1.00  4.060          H  
ATOM   1541 2HB  PHE A  97      28.106  -2.590  -5.666  1.00  4.060          H  
ATOM   1542  HD1 PHE A  97      27.396  -4.101  -9.016  1.00  4.060          H  
ATOM   1543  HD2 PHE A  97      28.724  -4.707  -5.025  1.00  4.060          H  
ATOM   1544  HE1 PHE A  97      27.954  -6.446  -9.547  1.00  4.060          H  
ATOM   1545  HE2 PHE A  97      29.273  -7.042  -5.531  1.00  4.060          H  
ATOM   1546  HZ  PHE A  97      28.883  -7.919  -7.800  1.00  4.060          H  
ATOM   1547  N   VAL A  98      25.472  -3.356  -4.369  1.00  1.930          N  
ATOM   1548  CA  VAL A  98      24.880  -4.316  -3.443  1.00  1.710          C  
ATOM   1549  C   VAL A  98      23.552  -3.841  -2.883  1.00  1.410          C  
ATOM   1550  O   VAL A  98      23.133  -4.291  -1.823  1.00  1.390          O  
ATOM   1551  CB  VAL A  98      25.783  -4.610  -2.232  1.00  2.480          C  
ATOM   1552  CG1 VAL A  98      27.068  -5.245  -2.641  1.00  2.480          C  
ATOM   1553  CG2 VAL A  98      26.057  -3.320  -1.514  1.00  2.480          C  
ATOM   1554  H   VAL A  98      25.895  -2.488  -4.014  1.00  2.320          H  
ATOM   1555  HA  VAL A  98      24.709  -5.247  -3.983  1.00  2.050          H  
ATOM   1556  HB  VAL A  98      25.261  -5.306  -1.574  1.00  2.980          H  
ATOM   1557 1HG1 VAL A  98      27.677  -5.452  -1.756  1.00  2.980          H  
ATOM   1558 2HG1 VAL A  98      26.869  -6.176  -3.168  1.00  2.980          H  
ATOM   1559 3HG1 VAL A  98      27.585  -4.563  -3.277  1.00  2.980          H  
ATOM   1560 1HG2 VAL A  98      26.653  -3.532  -0.647  1.00  2.980          H  
ATOM   1561 2HG2 VAL A  98      26.590  -2.637  -2.168  1.00  2.980          H  
ATOM   1562 3HG2 VAL A  98      25.130  -2.865  -1.219  1.00  2.980          H  
ATOM   1563  N   ALA A  99      22.938  -2.857  -3.516  1.00  1.340          N  
ATOM   1564  CA  ALA A  99      21.631  -2.419  -3.077  1.00  1.300          C  
ATOM   1565  C   ALA A  99      20.594  -2.893  -4.102  1.00  1.240          C  
ATOM   1566  O   ALA A  99      19.656  -3.647  -3.802  1.00  1.200          O  
ATOM   1567  CB  ALA A  99      21.606  -0.918  -2.895  1.00  1.840          C  
ATOM   1568  H   ALA A  99      23.350  -2.474  -4.360  1.00  1.610          H  
ATOM   1569  HA  ALA A  99      21.425  -2.874  -2.120  1.00  1.560          H  
ATOM   1570 1HB  ALA A  99      20.642  -0.619  -2.544  1.00  2.200          H  
ATOM   1571 2HB  ALA A  99      22.362  -0.631  -2.160  1.00  2.200          H  
ATOM   1572 3HB  ALA A  99      21.816  -0.432  -3.844  1.00  2.200          H  
ATOM   1573  N   TRP A 100      20.843  -2.605  -5.366  1.00  1.310          N  
ATOM   1574  CA  TRP A 100      19.912  -3.016  -6.417  1.00  1.250          C  
ATOM   1575  C   TRP A 100      20.174  -4.460  -6.754  1.00  1.170          C  
ATOM   1576  O   TRP A 100      20.942  -4.749  -7.663  1.00  1.070          O  
ATOM   1577  CB  TRP A 100      20.056  -2.169  -7.667  1.00  1.770          C  
ATOM   1578  CG  TRP A 100      19.528  -0.804  -7.538  1.00  1.770          C  
ATOM   1579  CD1 TRP A 100      20.206   0.350  -7.335  1.00  1.770          C  
ATOM   1580  CD2 TRP A 100      18.145  -0.454  -7.618  1.00  1.770          C  
ATOM   1581  NE1 TRP A 100      19.327   1.404  -7.311  1.00  1.770          N  
ATOM   1582  CE2 TRP A 100      18.062   0.918  -7.488  1.00  1.770          C  
ATOM   1583  CE3 TRP A 100      16.989  -1.193  -7.797  1.00  1.770          C  
ATOM   1584  CZ2 TRP A 100      16.870   1.570  -7.547  1.00  1.770          C  
ATOM   1585  CZ3 TRP A 100      15.779  -0.547  -7.835  1.00  1.770          C  
ATOM   1586  CH2 TRP A 100      15.720   0.805  -7.717  1.00  1.770          C  
ATOM   1587  H   TRP A 100      21.679  -2.063  -5.604  1.00  1.570          H  
ATOM   1588  HA  TRP A 100      18.894  -2.928  -6.049  1.00  1.500          H  
ATOM   1589 1HB  TRP A 100      21.112  -2.097  -7.931  1.00  2.130          H  
ATOM   1590 2HB  TRP A 100      19.546  -2.656  -8.493  1.00  2.130          H  
ATOM   1591  HD1 TRP A 100      21.284   0.426  -7.229  1.00  2.130          H  
ATOM   1592  HE1 TRP A 100      19.569   2.378  -7.190  1.00  2.130          H  
ATOM   1593  HE3 TRP A 100      17.054  -2.261  -7.897  1.00  2.130          H  
ATOM   1594  HZ2 TRP A 100      16.812   2.646  -7.459  1.00  2.130          H  
ATOM   1595  HZ3 TRP A 100      14.877  -1.142  -7.970  1.00  2.130          H  
ATOM   1596  HH2 TRP A 100      14.750   1.298  -7.756  1.00  2.130          H  
ATOM   1597  N   MET A 101      19.533  -5.365  -6.000  1.00  1.310          N  
ATOM   1598  CA  MET A 101      19.908  -6.780  -6.038  1.00  1.390          C  
ATOM   1599  C   MET A 101      21.338  -6.650  -5.541  1.00  1.290          C  
ATOM   1600  O   MET A 101      22.176  -7.411  -6.014  1.00  1.280          O  
ATOM   1601  CB  MET A 101      19.764  -7.420  -7.430  1.00  1.910          C  
ATOM   1602  CG  MET A 101      20.067  -8.927  -7.475  1.00  1.910          C  
ATOM   1603  SD  MET A 101      19.721  -9.687  -9.085  1.00  1.910          S  
ATOM   1604  CE  MET A 101      21.079  -9.084 -10.104  1.00  1.910          C  
ATOM   1605  H   MET A 101      18.903  -4.994  -5.300  1.00  1.570          H  
ATOM   1606  HA  MET A 101      19.317  -7.352  -5.334  1.00  1.670          H  
ATOM   1607 1HB  MET A 101      18.754  -7.261  -7.803  1.00  2.300          H  
ATOM   1608 2HB  MET A 101      20.449  -6.963  -8.132  1.00  2.300          H  
ATOM   1609 1HG  MET A 101      21.109  -9.102  -7.267  1.00  2.300          H  
ATOM   1610 2HG  MET A 101      19.499  -9.425  -6.712  1.00  2.300          H  
ATOM   1611 1HE  MET A 101      20.988  -9.491 -11.112  1.00  2.300          H  
ATOM   1612 2HE  MET A 101      21.051  -7.998 -10.157  1.00  2.300          H  
ATOM   1613 3HE  MET A 101      22.033  -9.402  -9.672  1.00  2.300          H  
ATOM   1614  N   HIS A 102      21.411  -6.414  -4.222  1.00  1.290          N  
ATOM   1615  CA  HIS A 102      20.826  -7.345  -3.239  1.00  1.310          C  
ATOM   1616  C   HIS A 102      19.426  -7.200  -2.562  1.00  1.200          C  
ATOM   1617  O   HIS A 102      18.872  -8.212  -2.141  1.00  1.230          O  
ATOM   1618  CB  HIS A 102      21.846  -7.384  -2.114  1.00  1.830          C  
ATOM   1619  CG  HIS A 102      23.236  -7.978  -2.465  1.00  1.830          C  
ATOM   1620  ND1 HIS A 102      23.811  -7.930  -3.734  1.00  1.830          N  
ATOM   1621  CD2 HIS A 102      24.146  -8.531  -1.670  1.00  1.830          C  
ATOM   1622  CE1 HIS A 102      25.011  -8.470  -3.688  1.00  1.830          C  
ATOM   1623  NE2 HIS A 102      25.252  -8.847  -2.440  1.00  1.830          N  
ATOM   1624  H   HIS A 102      21.271  -5.441  -3.982  1.00  1.550          H  
ATOM   1625  HA  HIS A 102      20.824  -8.326  -3.711  1.00  1.570          H  
ATOM   1626 1HB  HIS A 102      21.999  -6.381  -1.769  1.00  2.190          H  
ATOM   1627 2HB  HIS A 102      21.436  -7.924  -1.280  1.00  2.190          H  
ATOM   1628  HD1 HIS A 102      23.349  -7.667  -4.610  1.00  2.190          H  
ATOM   1629  HD2 HIS A 102      24.127  -8.718  -0.625  1.00  2.190          H  
ATOM   1630  HE1 HIS A 102      25.621  -8.532  -4.594  1.00  2.190          H  
ATOM   1631  N   PHE A 103      18.804  -6.022  -2.476  1.00  1.180          N  
ATOM   1632  CA  PHE A 103      17.510  -5.938  -1.750  1.00  1.240          C  
ATOM   1633  C   PHE A 103      16.349  -6.680  -2.427  1.00  1.100          C  
ATOM   1634  O   PHE A 103      15.539  -7.361  -1.780  1.00  1.190          O  
ATOM   1635  CB  PHE A 103      17.121  -4.471  -1.551  1.00  1.710          C  
ATOM   1636  CG  PHE A 103      17.815  -3.824  -0.417  1.00  1.710          C  
ATOM   1637  CD1 PHE A 103      19.090  -3.446  -0.554  1.00  1.710          C  
ATOM   1638  CD2 PHE A 103      17.182  -3.579   0.775  1.00  1.710          C  
ATOM   1639  CE1 PHE A 103      19.764  -2.869   0.450  1.00  1.710          C  
ATOM   1640  CE2 PHE A 103      17.847  -3.008   1.805  1.00  1.710          C  
ATOM   1641  CZ  PHE A 103      19.150  -2.663   1.633  1.00  1.710          C  
ATOM   1642  H   PHE A 103      19.223  -5.164  -2.834  1.00  1.420          H  
ATOM   1643  HA  PHE A 103      17.661  -6.379  -0.770  1.00  1.490          H  
ATOM   1644 1HB  PHE A 103      17.385  -3.925  -2.447  1.00  2.050          H  
ATOM   1645 2HB  PHE A 103      16.045  -4.374  -1.409  1.00  2.050          H  
ATOM   1646  HD1 PHE A 103      19.565  -3.628  -1.470  1.00  2.050          H  
ATOM   1647  HD2 PHE A 103      16.149  -3.848   0.897  1.00  2.050          H  
ATOM   1648  HE1 PHE A 103      20.809  -2.588   0.315  1.00  2.050          H  
ATOM   1649  HE2 PHE A 103      17.344  -2.836   2.757  1.00  2.050          H  
ATOM   1650  HZ  PHE A 103      19.692  -2.233   2.425  1.00  2.050          H  
ATOM   1651  N   LEU A 104      16.299  -6.584  -3.736  1.00  0.970          N  
ATOM   1652  CA  LEU A 104      15.221  -7.131  -4.539  1.00  0.910          C  
ATOM   1653  C   LEU A 104      15.113  -8.651  -4.420  1.00  0.880          C  
ATOM   1654  O   LEU A 104      14.014  -9.215  -4.483  1.00  0.950          O  
ATOM   1655  CB  LEU A 104      15.455  -6.741  -5.998  1.00  1.300          C  
ATOM   1656  CG  LEU A 104      15.399  -5.198  -6.322  1.00  1.300          C  
ATOM   1657  CD1 LEU A 104      15.770  -5.017  -7.771  1.00  1.300          C  
ATOM   1658  CD2 LEU A 104      14.014  -4.586  -6.011  1.00  1.300          C  
ATOM   1659  H   LEU A 104      17.015  -6.041  -4.180  1.00  1.160          H  
ATOM   1660  HA  LEU A 104      14.285  -6.717  -4.191  1.00  1.090          H  
ATOM   1661 1HB  LEU A 104      16.432  -7.115  -6.305  1.00  1.560          H  
ATOM   1662 2HB  LEU A 104      14.699  -7.240  -6.610  1.00  1.560          H  
ATOM   1663  HG  LEU A 104      16.142  -4.679  -5.726  1.00  1.560          H  
ATOM   1664 1HD1 LEU A 104      15.762  -3.972  -8.019  1.00  1.560          H  
ATOM   1665 2HD1 LEU A 104      16.767  -5.425  -7.951  1.00  1.560          H  
ATOM   1666 3HD1 LEU A 104      15.047  -5.535  -8.400  1.00  1.560          H  
ATOM   1667 1HD2 LEU A 104      14.030  -3.528  -6.257  1.00  1.560          H  
ATOM   1668 2HD2 LEU A 104      13.249  -5.081  -6.608  1.00  1.560          H  
ATOM   1669 3HD2 LEU A 104      13.771  -4.694  -4.960  1.00  1.560          H  
ATOM   1670  N   VAL A 105      16.244  -9.324  -4.242  1.00  0.850          N  
ATOM   1671  CA  VAL A 105      16.221 -10.769  -4.187  1.00  0.880          C  
ATOM   1672  C   VAL A 105      16.097 -11.261  -2.757  1.00  0.930          C  
ATOM   1673  O   VAL A 105      15.988 -12.463  -2.507  1.00  1.090          O  
ATOM   1674  CB  VAL A 105      17.444 -11.331  -4.945  1.00  1.220          C  
ATOM   1675  CG1 VAL A 105      17.620 -12.862  -4.782  1.00  1.220          C  
ATOM   1676  CG2 VAL A 105      17.216 -11.022  -6.419  1.00  1.220          C  
ATOM   1677  H   VAL A 105      17.133  -8.841  -4.169  1.00  1.020          H  
ATOM   1678  HA  VAL A 105      15.346 -11.102  -4.733  1.00  1.060          H  
ATOM   1679  HB  VAL A 105      18.354 -10.840  -4.589  1.00  1.460          H  
ATOM   1680 1HG1 VAL A 105      18.477 -13.178  -5.372  1.00  1.460          H  
ATOM   1681 2HG1 VAL A 105      17.810 -13.129  -3.751  1.00  1.460          H  
ATOM   1682 3HG1 VAL A 105      16.730 -13.382  -5.134  1.00  1.460          H  
ATOM   1683 1HG2 VAL A 105      18.060 -11.383  -7.005  1.00  1.460          H  
ATOM   1684 2HG2 VAL A 105      16.306 -11.521  -6.753  1.00  1.460          H  
ATOM   1685 3HG2 VAL A 105      17.108  -9.948  -6.564  1.00  1.460          H  
ATOM   1686  N   PHE A 106      16.113 -10.336  -1.799  1.00  0.890          N  
ATOM   1687  CA  PHE A 106      15.902 -10.725  -0.432  1.00  1.090          C  
ATOM   1688  C   PHE A 106      14.454 -11.113  -0.396  1.00  1.050          C  
ATOM   1689  O   PHE A 106      14.080 -12.160   0.137  1.00  1.320          O  
ATOM   1690  CB  PHE A 106      16.171  -9.615   0.539  1.00  1.450          C  
ATOM   1691  CG  PHE A 106      16.038 -10.074   1.919  1.00  1.450          C  
ATOM   1692  CD1 PHE A 106      17.023 -10.818   2.462  1.00  1.450          C  
ATOM   1693  CD2 PHE A 106      14.937  -9.777   2.680  1.00  1.450          C  
ATOM   1694  CE1 PHE A 106      16.924 -11.267   3.726  1.00  1.450          C  
ATOM   1695  CE2 PHE A 106      14.845 -10.231   3.973  1.00  1.450          C  
ATOM   1696  CZ  PHE A 106      15.837 -10.975   4.491  1.00  1.450          C  
ATOM   1697  H   PHE A 106      16.166  -9.341  -2.023  1.00  1.070          H  
ATOM   1698  HA  PHE A 106      16.517 -11.590  -0.192  1.00  1.310          H  
ATOM   1699 1HB  PHE A 106      17.179  -9.231   0.384  1.00  1.740          H  
ATOM   1700 2HB  PHE A 106      15.472  -8.799   0.375  1.00  1.740          H  
ATOM   1701  HD1 PHE A 106      17.907 -11.066   1.866  1.00  1.740          H  
ATOM   1702  HD2 PHE A 106      14.142  -9.169   2.245  1.00  1.740          H  
ATOM   1703  HE1 PHE A 106      17.734 -11.866   4.113  1.00  1.740          H  
ATOM   1704  HE2 PHE A 106      13.989 -10.000   4.573  1.00  1.740          H  
ATOM   1705  HZ  PHE A 106      15.769 -11.334   5.511  1.00  1.740          H  
ATOM   1706  N   LEU A 107      13.629 -10.234  -0.991  1.00  0.830          N  
ATOM   1707  CA  LEU A 107      12.202 -10.481  -1.076  1.00  0.800          C  
ATOM   1708  C   LEU A 107      11.949 -11.780  -1.819  1.00  0.820          C  
ATOM   1709  O   LEU A 107      11.248 -12.650  -1.313  1.00  0.870          O  
ATOM   1710  CB  LEU A 107      11.480  -9.365  -1.825  1.00  1.130          C  
ATOM   1711  CG  LEU A 107       9.946  -9.556  -2.040  1.00  1.130          C  
ATOM   1712  CD1 LEU A 107       9.220  -9.562  -0.676  1.00  1.130          C  
ATOM   1713  CD2 LEU A 107       9.425  -8.463  -2.979  1.00  1.130          C  
ATOM   1714  H   LEU A 107      14.037  -9.371  -1.370  1.00  1.000          H  
ATOM   1715  HA  LEU A 107      11.814 -10.564  -0.064  1.00  0.960          H  
ATOM   1716 1HB  LEU A 107      11.609  -8.464  -1.258  1.00  1.360          H  
ATOM   1717 2HB  LEU A 107      11.952  -9.227  -2.800  1.00  1.360          H  
ATOM   1718  HG  LEU A 107       9.761 -10.523  -2.513  1.00  1.360          H  
ATOM   1719 1HD1 LEU A 107       8.156  -9.711  -0.840  1.00  1.360          H  
ATOM   1720 2HD1 LEU A 107       9.585 -10.365  -0.046  1.00  1.360          H  
ATOM   1721 3HD1 LEU A 107       9.382  -8.611  -0.171  1.00  1.360          H  
ATOM   1722 1HD2 LEU A 107       8.364  -8.611  -3.153  1.00  1.360          H  
ATOM   1723 2HD2 LEU A 107       9.581  -7.493  -2.559  1.00  1.360          H  
ATOM   1724 3HD2 LEU A 107       9.957  -8.526  -3.929  1.00  1.360          H  
ATOM   1725  N   VAL A 108      12.598 -11.980  -2.976  1.00  0.820          N  
ATOM   1726  CA  VAL A 108      12.357 -13.215  -3.724  1.00  0.830          C  
ATOM   1727  C   VAL A 108      12.635 -14.434  -2.859  1.00  0.760          C  
ATOM   1728  O   VAL A 108      11.845 -15.387  -2.861  1.00  0.740          O  
ATOM   1729  CB  VAL A 108      13.263 -13.293  -4.971  1.00  1.160          C  
ATOM   1730  CG1 VAL A 108      13.176 -14.680  -5.629  1.00  1.160          C  
ATOM   1731  CG2 VAL A 108      12.854 -12.217  -5.956  1.00  1.160          C  
ATOM   1732  H   VAL A 108      13.177 -11.230  -3.367  1.00  0.980          H  
ATOM   1733  HA  VAL A 108      11.313 -13.230  -4.035  1.00  1.000          H  
ATOM   1734  HB  VAL A 108      14.290 -13.146  -4.665  1.00  1.390          H  
ATOM   1735 1HG1 VAL A 108      13.833 -14.702  -6.498  1.00  1.390          H  
ATOM   1736 2HG1 VAL A 108      13.487 -15.461  -4.937  1.00  1.390          H  
ATOM   1737 3HG1 VAL A 108      12.150 -14.869  -5.945  1.00  1.390          H  
ATOM   1738 1HG2 VAL A 108      13.505 -12.256  -6.828  1.00  1.390          H  
ATOM   1739 2HG2 VAL A 108      11.823 -12.381  -6.263  1.00  1.390          H  
ATOM   1740 3HG2 VAL A 108      12.936 -11.241  -5.493  1.00  1.390          H  
ATOM   1741  N   GLY A 109      13.753 -14.412  -2.136  1.00  0.720          N  
ATOM   1742  CA  GLY A 109      14.109 -15.491  -1.239  1.00  0.650          C  
ATOM   1743  C   GLY A 109      13.025 -15.710  -0.187  1.00  0.710          C  
ATOM   1744  O   GLY A 109      12.563 -16.838  -0.018  1.00  1.000          O  
ATOM   1745  H   GLY A 109      14.393 -13.616  -2.213  1.00  0.860          H  
ATOM   1746 1HA  GLY A 109      14.235 -16.404  -1.805  1.00  0.780          H  
ATOM   1747 2HA  GLY A 109      15.063 -15.268  -0.773  1.00  0.780          H  
ATOM   1748  N   ARG A 110      12.616 -14.645   0.509  1.00  0.540          N  
ATOM   1749  CA  ARG A 110      11.592 -14.703   1.557  1.00  0.590          C  
ATOM   1750  C   ARG A 110      10.226 -15.186   1.067  1.00  0.570          C  
ATOM   1751  O   ARG A 110       9.533 -15.931   1.778  1.00  0.560          O  
ATOM   1752  CB  ARG A 110      11.475 -13.336   2.192  1.00  0.810          C  
ATOM   1753  CG  ARG A 110      12.702 -12.896   2.983  1.00  0.810          C  
ATOM   1754  CD  ARG A 110      12.604 -13.277   4.462  1.00  0.810          C  
ATOM   1755  NE  ARG A 110      12.899 -14.679   4.791  1.00  0.810          N  
ATOM   1756  CZ  ARG A 110      14.118 -15.232   4.881  1.00  0.810          C  
ATOM   1757  NH1 ARG A 110      15.183 -14.540   4.667  1.00  0.810          N  
ATOM   1758  NH2 ARG A 110      14.263 -16.493   5.206  1.00  0.810          N  
ATOM   1759  H   ARG A 110      13.056 -13.742   0.299  1.00  0.650          H  
ATOM   1760  HA  ARG A 110      11.942 -15.396   2.316  1.00  0.710          H  
ATOM   1761 1HB  ARG A 110      11.314 -12.596   1.412  1.00  0.970          H  
ATOM   1762 2HB  ARG A 110      10.612 -13.310   2.852  1.00  0.970          H  
ATOM   1763 1HG  ARG A 110      13.572 -13.395   2.570  1.00  0.970          H  
ATOM   1764 2HG  ARG A 110      12.837 -11.846   2.873  1.00  0.970          H  
ATOM   1765 1HD  ARG A 110      13.285 -12.654   5.023  1.00  0.970          H  
ATOM   1766 2HD  ARG A 110      11.589 -13.071   4.803  1.00  0.970          H  
ATOM   1767  HE  ARG A 110      12.097 -15.284   5.020  1.00  0.970          H  
ATOM   1768 1HH1 ARG A 110      15.123 -13.565   4.416  1.00  0.970          H  
ATOM   1769 2HH1 ARG A 110      16.074 -15.017   4.727  1.00  0.970          H  
ATOM   1770 1HH2 ARG A 110      13.452 -17.085   5.386  1.00  0.970          H  
ATOM   1771 2HH2 ARG A 110      15.200 -16.854   5.279  1.00  0.970          H  
ATOM   1772  N   VAL A 111       9.816 -14.770  -0.128  1.00  0.620          N  
ATOM   1773  CA  VAL A 111       8.539 -15.220  -0.655  1.00  0.680          C  
ATOM   1774  C   VAL A 111       8.630 -16.706  -0.961  1.00  0.660          C  
ATOM   1775  O   VAL A 111       7.755 -17.484  -0.566  1.00  0.690          O  
ATOM   1776  CB  VAL A 111       8.143 -14.453  -1.938  1.00  0.930          C  
ATOM   1777  CG1 VAL A 111       6.874 -15.079  -2.560  1.00  0.930          C  
ATOM   1778  CG2 VAL A 111       7.891 -12.989  -1.608  1.00  0.930          C  
ATOM   1779  H   VAL A 111      10.403 -14.112  -0.649  1.00  0.740          H  
ATOM   1780  HA  VAL A 111       7.770 -15.061   0.103  1.00  0.820          H  
ATOM   1781  HB  VAL A 111       8.959 -14.528  -2.664  1.00  1.110          H  
ATOM   1782 1HG1 VAL A 111       6.611 -14.533  -3.463  1.00  1.110          H  
ATOM   1783 2HG1 VAL A 111       7.046 -16.124  -2.817  1.00  1.110          H  
ATOM   1784 3HG1 VAL A 111       6.054 -15.016  -1.844  1.00  1.110          H  
ATOM   1785 1HG2 VAL A 111       7.625 -12.442  -2.511  1.00  1.110          H  
ATOM   1786 2HG2 VAL A 111       7.092 -12.937  -0.904  1.00  1.110          H  
ATOM   1787 3HG2 VAL A 111       8.781 -12.555  -1.175  1.00  1.110          H  
ATOM   1788  N   ALA A 112       9.688 -17.093  -1.682  1.00  0.640          N  
ATOM   1789  CA  ALA A 112       9.932 -18.470  -2.063  1.00  0.650          C  
ATOM   1790  C   ALA A 112      10.083 -19.376  -0.843  1.00  0.630          C  
ATOM   1791  O   ALA A 112       9.682 -20.536  -0.875  1.00  0.700          O  
ATOM   1792  CB  ALA A 112      11.159 -18.535  -2.942  1.00  0.910          C  
ATOM   1793  H   ALA A 112      10.370 -16.390  -1.988  1.00  0.770          H  
ATOM   1794  HA  ALA A 112       9.067 -18.817  -2.632  1.00  0.780          H  
ATOM   1795 1HB  ALA A 112      11.321 -19.555  -3.266  1.00  1.090          H  
ATOM   1796 2HB  ALA A 112      11.014 -17.894  -3.811  1.00  1.090          H  
ATOM   1797 3HB  ALA A 112      12.021 -18.180  -2.375  1.00  1.090          H  
ATOM   1798  N   HIS A 113      10.699 -18.845   0.217  1.00  0.580          N  
ATOM   1799  CA  HIS A 113      10.916 -19.526   1.487  1.00  0.540          C  
ATOM   1800  C   HIS A 113       9.589 -19.802   2.175  1.00  0.590          C  
ATOM   1801  O   HIS A 113       9.297 -20.947   2.546  1.00  0.630          O  
ATOM   1802  CB  HIS A 113      11.853 -18.669   2.353  1.00  0.770          C  
ATOM   1803  CG  HIS A 113      12.132 -19.151   3.712  1.00  0.770          C  
ATOM   1804  ND1 HIS A 113      11.395 -18.736   4.790  1.00  0.770          N  
ATOM   1805  CD2 HIS A 113      13.070 -19.995   4.196  1.00  0.770          C  
ATOM   1806  CE1 HIS A 113      11.854 -19.293   5.870  1.00  0.770          C  
ATOM   1807  NE2 HIS A 113      12.881 -20.073   5.557  1.00  0.770          N  
ATOM   1808  H   HIS A 113      11.078 -17.904   0.128  1.00  0.700          H  
ATOM   1809  HA  HIS A 113      11.398 -20.484   1.314  1.00  0.650          H  
ATOM   1810 1HB  HIS A 113      12.807 -18.543   1.855  1.00  0.930          H  
ATOM   1811 2HB  HIS A 113      11.422 -17.684   2.451  1.00  0.930          H  
ATOM   1812  HD1 HIS A 113      10.922 -17.821   4.870  1.00  0.930          H  
ATOM   1813  HD2 HIS A 113      13.871 -20.559   3.721  1.00  0.930          H  
ATOM   1814  HE1 HIS A 113      11.383 -19.039   6.796  1.00  0.930          H  
ATOM   1815  N   THR A 114       8.744 -18.771   2.282  1.00  0.660          N  
ATOM   1816  CA  THR A 114       7.444 -18.884   2.925  1.00  0.810          C  
ATOM   1817  C   THR A 114       6.663 -20.017   2.265  1.00  0.910          C  
ATOM   1818  O   THR A 114       6.088 -20.887   2.943  1.00  1.010          O  
ATOM   1819  CB  THR A 114       6.655 -17.549   2.780  1.00  1.070          C  
ATOM   1820  OG1 THR A 114       7.386 -16.484   3.408  1.00  1.070          O  
ATOM   1821  CG2 THR A 114       5.289 -17.643   3.447  1.00  1.070          C  
ATOM   1822  H   THR A 114       9.036 -17.849   1.948  1.00  0.790          H  
ATOM   1823  HA  THR A 114       7.587 -19.113   3.982  1.00  0.970          H  
ATOM   1824  HB  THR A 114       6.525 -17.319   1.722  1.00  1.290          H  
ATOM   1825  HG1 THR A 114       8.209 -16.297   2.906  1.00  1.290          H  
ATOM   1826 1HG2 THR A 114       4.766 -16.696   3.334  1.00  1.290          H  
ATOM   1827 2HG2 THR A 114       4.694 -18.437   2.996  1.00  1.290          H  
ATOM   1828 3HG2 THR A 114       5.438 -17.848   4.499  1.00  1.290          H  
ATOM   1829  N   VAL A 115       6.670 -20.002   0.925  1.00  0.930          N  
ATOM   1830  CA  VAL A 115       5.988 -21.009   0.147  1.00  1.060          C  
ATOM   1831  C   VAL A 115       6.624 -22.381   0.274  1.00  1.040          C  
ATOM   1832  O   VAL A 115       5.912 -23.362   0.477  1.00  1.160          O  
ATOM   1833  CB  VAL A 115       5.949 -20.612  -1.341  1.00  1.430          C  
ATOM   1834  CG1 VAL A 115       5.385 -21.782  -2.199  1.00  1.430          C  
ATOM   1835  CG2 VAL A 115       5.084 -19.362  -1.496  1.00  1.430          C  
ATOM   1836  H   VAL A 115       7.152 -19.235   0.448  1.00  1.120          H  
ATOM   1837  HA  VAL A 115       4.965 -21.070   0.505  1.00  1.270          H  
ATOM   1838  HB  VAL A 115       6.964 -20.400  -1.685  1.00  1.720          H  
ATOM   1839 1HG1 VAL A 115       5.367 -21.481  -3.245  1.00  1.720          H  
ATOM   1840 2HG1 VAL A 115       6.008 -22.671  -2.102  1.00  1.720          H  
ATOM   1841 3HG1 VAL A 115       4.372 -22.018  -1.872  1.00  1.720          H  
ATOM   1842 1HG2 VAL A 115       5.061 -19.062  -2.542  1.00  1.720          H  
ATOM   1843 2HG2 VAL A 115       4.074 -19.576  -1.154  1.00  1.720          H  
ATOM   1844 3HG2 VAL A 115       5.499 -18.551  -0.902  1.00  1.720          H  
ATOM   1845  N   ALA A 116       7.948 -22.498   0.162  1.00  0.890          N  
ATOM   1846  CA  ALA A 116       8.562 -23.813   0.221  1.00  0.860          C  
ATOM   1847  C   ALA A 116       8.251 -24.543   1.514  1.00  0.950          C  
ATOM   1848  O   ALA A 116       7.973 -25.752   1.503  1.00  1.090          O  
ATOM   1849  CB  ALA A 116      10.065 -23.689   0.031  1.00  1.220          C  
ATOM   1850  H   ALA A 116       8.539 -21.681  -0.015  1.00  1.070          H  
ATOM   1851  HA  ALA A 116       8.142 -24.396  -0.575  1.00  1.030          H  
ATOM   1852 1HB  ALA A 116      10.516 -24.673   0.019  1.00  1.460          H  
ATOM   1853 2HB  ALA A 116      10.265 -23.189  -0.917  1.00  1.460          H  
ATOM   1854 3HB  ALA A 116      10.483 -23.091   0.843  1.00  1.460          H  
ATOM   1855  N   TYR A 117       8.233 -23.815   2.630  1.00  0.930          N  
ATOM   1856  CA  TYR A 117       7.922 -24.441   3.899  1.00  1.100          C  
ATOM   1857  C   TYR A 117       6.480 -24.889   4.054  1.00  1.260          C  
ATOM   1858  O   TYR A 117       6.252 -26.032   4.442  1.00  1.360          O  
ATOM   1859  CB  TYR A 117       8.318 -23.528   5.049  1.00  1.470          C  
ATOM   1860  CG  TYR A 117       9.750 -23.709   5.484  1.00  1.470          C  
ATOM   1861  CD1 TYR A 117      10.801 -23.046   4.870  1.00  1.470          C  
ATOM   1862  CD2 TYR A 117       9.997 -24.565   6.552  1.00  1.470          C  
ATOM   1863  CE1 TYR A 117      12.092 -23.267   5.320  1.00  1.470          C  
ATOM   1864  CE2 TYR A 117      11.272 -24.772   6.996  1.00  1.470          C  
ATOM   1865  CZ  TYR A 117      12.320 -24.133   6.386  1.00  1.470          C  
ATOM   1866  OH  TYR A 117      13.605 -24.369   6.820  1.00  1.470          O  
ATOM   1867  H   TYR A 117       8.485 -22.819   2.590  1.00  1.120          H  
ATOM   1868  HA  TYR A 117       8.530 -25.335   3.980  1.00  1.320          H  
ATOM   1869 1HB  TYR A 117       8.180 -22.485   4.740  1.00  1.770          H  
ATOM   1870 2HB  TYR A 117       7.668 -23.709   5.906  1.00  1.770          H  
ATOM   1871  HD1 TYR A 117      10.623 -22.371   4.036  1.00  1.770          H  
ATOM   1872  HD2 TYR A 117       9.167 -25.077   7.036  1.00  1.770          H  
ATOM   1873  HE1 TYR A 117      12.929 -22.769   4.839  1.00  1.770          H  
ATOM   1874  HE2 TYR A 117      11.456 -25.449   7.828  1.00  1.770          H  
ATOM   1875  HH  TYR A 117      14.216 -23.803   6.337  1.00  1.770          H  
ATOM   1876  N   LEU A 118       5.500 -24.072   3.683  1.00  1.340          N  
ATOM   1877  CA  LEU A 118       4.128 -24.524   3.900  1.00  1.540          C  
ATOM   1878  C   LEU A 118       3.565 -25.358   2.745  1.00  1.660          C  
ATOM   1879  O   LEU A 118       2.707 -26.218   2.962  1.00  1.830          O  
ATOM   1880  CB  LEU A 118       3.210 -23.346   4.251  1.00  2.080          C  
ATOM   1881  CG  LEU A 118       1.707 -23.695   4.579  1.00  2.080          C  
ATOM   1882  CD1 LEU A 118       1.602 -24.719   5.741  1.00  2.080          C  
ATOM   1883  CD2 LEU A 118       0.997 -22.424   4.994  1.00  2.080          C  
ATOM   1884  H   LEU A 118       5.710 -23.130   3.329  1.00  1.610          H  
ATOM   1885  HA  LEU A 118       4.151 -25.161   4.779  1.00  1.850          H  
ATOM   1886 1HB  LEU A 118       3.629 -22.844   5.119  1.00  2.490          H  
ATOM   1887 2HB  LEU A 118       3.220 -22.641   3.414  1.00  2.490          H  
ATOM   1888  HG  LEU A 118       1.223 -24.117   3.695  1.00  2.490          H  
ATOM   1889 1HD1 LEU A 118       0.550 -24.920   5.952  1.00  2.490          H  
ATOM   1890 2HD1 LEU A 118       2.079 -25.648   5.474  1.00  2.490          H  
ATOM   1891 3HD1 LEU A 118       2.066 -24.332   6.609  1.00  2.490          H  
ATOM   1892 1HD2 LEU A 118      -0.032 -22.670   5.211  1.00  2.490          H  
ATOM   1893 2HD2 LEU A 118       1.463 -22.012   5.885  1.00  2.490          H  
ATOM   1894 3HD2 LEU A 118       1.040 -21.692   4.189  1.00  2.490          H  
ATOM   1895  N   GLY A 119       4.069 -25.142   1.527  1.00  1.630          N  
ATOM   1896  CA  GLY A 119       3.597 -25.818   0.322  1.00  1.810          C  
ATOM   1897  C   GLY A 119       4.197 -27.214   0.130  1.00  1.910          C  
ATOM   1898  O   GLY A 119       3.906 -27.881  -0.865  1.00  2.080          O  
ATOM   1899  H   GLY A 119       4.790 -24.437   1.389  1.00  1.960          H  
ATOM   1900 1HA  GLY A 119       2.509 -25.892   0.356  1.00  2.170          H  
ATOM   1901 2HA  GLY A 119       3.845 -25.201  -0.542  1.00  2.170          H  
ATOM   1902  N   LYS A 120       5.028 -27.647   1.084  1.00  1.850          N  
ATOM   1903  CA  LYS A 120       5.708 -28.943   1.064  1.00  1.980          C  
ATOM   1904  C   LYS A 120       6.615 -29.131  -0.142  1.00  1.860          C  
ATOM   1905  O   LYS A 120       6.551 -30.170  -0.807  1.00  2.160          O  
ATOM   1906  CB  LYS A 120       4.699 -30.100   1.079  1.00  2.720          C  
ATOM   1907  CG  LYS A 120       3.776 -30.157   2.277  1.00  2.720          C  
ATOM   1908  CD  LYS A 120       2.857 -31.377   2.175  1.00  2.720          C  
ATOM   1909  CE  LYS A 120       1.877 -31.459   3.334  1.00  2.720          C  
ATOM   1910  NZ  LYS A 120       0.947 -32.629   3.197  1.00  2.720          N  
ATOM   1911  H   LYS A 120       5.210 -27.021   1.859  1.00  2.220          H  
ATOM   1912  HA  LYS A 120       6.332 -29.008   1.957  1.00  2.380          H  
ATOM   1913 1HB  LYS A 120       4.086 -30.078   0.183  1.00  3.260          H  
ATOM   1914 2HB  LYS A 120       5.247 -31.041   1.060  1.00  3.260          H  
ATOM   1915 1HG  LYS A 120       4.372 -30.226   3.184  1.00  3.260          H  
ATOM   1916 2HG  LYS A 120       3.177 -29.246   2.322  1.00  3.260          H  
ATOM   1917 1HD  LYS A 120       2.296 -31.323   1.241  1.00  3.260          H  
ATOM   1918 2HD  LYS A 120       3.462 -32.282   2.161  1.00  3.260          H  
ATOM   1919 1HE  LYS A 120       2.434 -31.557   4.265  1.00  3.260          H  
ATOM   1920 2HE  LYS A 120       1.289 -30.540   3.371  1.00  3.260          H  
ATOM   1921 1HZ  LYS A 120       0.315 -32.643   3.988  1.00  3.260          H  
ATOM   1922 2HZ  LYS A 120       0.414 -32.542   2.342  1.00  3.260          H  
ATOM   1923 3HZ  LYS A 120       1.478 -33.490   3.174  1.00  3.260          H  
ATOM   1924  N   LEU A 121       7.452 -28.145  -0.444  1.00  1.490          N  
ATOM   1925  CA  LEU A 121       8.338 -28.307  -1.579  1.00  1.380          C  
ATOM   1926  C   LEU A 121       9.564 -29.096  -1.152  1.00  1.430          C  
ATOM   1927  O   LEU A 121       9.879 -29.190   0.033  1.00  1.760          O  
ATOM   1928  CB  LEU A 121       8.728 -26.966  -2.208  1.00  1.980          C  
ATOM   1929  CG  LEU A 121       7.555 -26.070  -2.752  1.00  1.980          C  
ATOM   1930  CD1 LEU A 121       8.157 -24.799  -3.381  1.00  1.980          C  
ATOM   1931  CD2 LEU A 121       6.704 -26.824  -3.759  1.00  1.980          C  
ATOM   1932  H   LEU A 121       7.491 -27.301   0.137  1.00  1.790          H  
ATOM   1933  HA  LEU A 121       7.833 -28.903  -2.333  1.00  1.660          H  
ATOM   1934 1HB  LEU A 121       9.276 -26.394  -1.465  1.00  2.370          H  
ATOM   1935 2HB  LEU A 121       9.387 -27.158  -3.031  1.00  2.370          H  
ATOM   1936  HG  LEU A 121       6.916 -25.771  -1.918  1.00  2.370          H  
ATOM   1937 1HD1 LEU A 121       7.352 -24.158  -3.739  1.00  2.370          H  
ATOM   1938 2HD1 LEU A 121       8.750 -24.250  -2.673  1.00  2.370          H  
ATOM   1939 3HD1 LEU A 121       8.792 -25.080  -4.218  1.00  2.370          H  
ATOM   1940 1HD2 LEU A 121       5.905 -26.170  -4.108  1.00  2.370          H  
ATOM   1941 2HD2 LEU A 121       7.316 -27.131  -4.605  1.00  2.370          H  
ATOM   1942 3HD2 LEU A 121       6.254 -27.703  -3.297  1.00  2.370          H  
ATOM   1943  N   ARG A 122      10.243 -29.681  -2.128  1.00  1.700          N  
ATOM   1944  CA  ARG A 122      11.428 -30.501  -1.890  1.00  1.820          C  
ATOM   1945  C   ARG A 122      12.452 -29.769  -1.008  1.00  1.170          C  
ATOM   1946  O   ARG A 122      12.685 -28.566  -1.163  1.00  0.960          O  
ATOM   1947  CB  ARG A 122      12.062 -30.888  -3.218  1.00  2.500          C  
ATOM   1948  CG  ARG A 122      11.235 -31.810  -4.107  1.00  2.500          C  
ATOM   1949  CD  ARG A 122      11.932 -32.093  -5.400  1.00  2.500          C  
ATOM   1950  NE  ARG A 122      12.032 -30.896  -6.250  1.00  2.500          N  
ATOM   1951  CZ  ARG A 122      12.781 -30.792  -7.373  1.00  2.500          C  
ATOM   1952  NH1 ARG A 122      13.512 -31.809  -7.788  1.00  2.500          N  
ATOM   1953  NH2 ARG A 122      12.779 -29.659  -8.062  1.00  2.500          N  
ATOM   1954  H   ARG A 122       9.884 -29.584  -3.066  1.00  2.040          H  
ATOM   1955  HA  ARG A 122      11.117 -31.411  -1.375  1.00  2.180          H  
ATOM   1956 1HB  ARG A 122      12.353 -30.004  -3.776  1.00  3.000          H  
ATOM   1957 2HB  ARG A 122      12.947 -31.456  -3.022  1.00  3.000          H  
ATOM   1958 1HG  ARG A 122      11.066 -32.756  -3.593  1.00  3.000          H  
ATOM   1959 2HG  ARG A 122      10.277 -31.344  -4.332  1.00  3.000          H  
ATOM   1960 1HD  ARG A 122      12.940 -32.451  -5.190  1.00  3.000          H  
ATOM   1961 2HD  ARG A 122      11.379 -32.857  -5.947  1.00  3.000          H  
ATOM   1962  HE  ARG A 122      11.485 -30.091  -5.983  1.00  3.000          H  
ATOM   1963 1HH1 ARG A 122      13.519 -32.675  -7.273  1.00  3.000          H  
ATOM   1964 2HH1 ARG A 122      14.068 -31.723  -8.628  1.00  3.000          H  
ATOM   1965 1HH2 ARG A 122      12.221 -28.878  -7.751  1.00  3.000          H  
ATOM   1966 2HH2 ARG A 122      13.335 -29.574  -8.901  1.00  3.000          H  
ATOM   1967  N   ALA A 123      13.121 -30.516  -0.124  1.00  1.630          N  
ATOM   1968  CA  ALA A 123      14.055 -29.909   0.826  1.00  1.910          C  
ATOM   1969  C   ALA A 123      15.184 -29.068   0.208  1.00  1.650          C  
ATOM   1970  O   ALA A 123      15.583 -28.097   0.857  1.00  2.200          O  
ATOM   1971  CB  ALA A 123      14.663 -30.978   1.724  1.00  2.560          C  
ATOM   1972  H   ALA A 123      12.919 -31.507  -0.067  1.00  1.960          H  
ATOM   1973  HA  ALA A 123      13.471 -29.241   1.454  1.00  2.290          H  
ATOM   1974 1HB  ALA A 123      15.290 -30.497   2.474  1.00  3.070          H  
ATOM   1975 2HB  ALA A 123      13.864 -31.522   2.218  1.00  3.070          H  
ATOM   1976 3HB  ALA A 123      15.262 -31.676   1.172  1.00  3.070          H  
ATOM   1977  N   PRO A 124      15.799 -29.405  -0.956  1.00  1.580          N  
ATOM   1978  CA  PRO A 124      16.812 -28.590  -1.596  1.00  1.590          C  
ATOM   1979  C   PRO A 124      16.290 -27.202  -1.954  1.00  1.270          C  
ATOM   1980  O   PRO A 124      17.076 -26.272  -2.107  1.00  1.430          O  
ATOM   1981  CB  PRO A 124      17.191 -29.402  -2.837  1.00  2.390          C  
ATOM   1982  CG  PRO A 124      16.826 -30.821  -2.483  1.00  2.390          C  
ATOM   1983  CD  PRO A 124      15.581 -30.692  -1.649  1.00  2.390          C  
ATOM   1984  HA  PRO A 124      17.677 -28.508  -0.914  1.00  1.910          H  
ATOM   1985 1HB  PRO A 124      16.634 -29.024  -3.713  1.00  2.860          H  
ATOM   1986 2HB  PRO A 124      18.259 -29.276  -3.058  1.00  2.860          H  
ATOM   1987 1HG  PRO A 124      16.675 -31.414  -3.401  1.00  2.860          H  
ATOM   1988 2HG  PRO A 124      17.652 -31.298  -1.933  1.00  2.860          H  
ATOM   1989 1HD  PRO A 124      14.770 -30.604  -2.327  1.00  2.860          H  
ATOM   1990 2HD  PRO A 124      15.495 -31.541  -0.986  1.00  2.860          H  
ATOM   1991  N   ILE A 125      14.963 -27.063  -2.085  1.00  0.950          N  
ATOM   1992  CA  ILE A 125      14.361 -25.791  -2.415  1.00  0.900          C  
ATOM   1993  C   ILE A 125      14.375 -24.999  -1.149  1.00  0.770          C  
ATOM   1994  O   ILE A 125      14.853 -23.874  -1.126  1.00  0.760          O  
ATOM   1995  CB  ILE A 125      12.931 -25.936  -2.962  1.00  1.280          C  
ATOM   1996  CG1 ILE A 125      13.002 -26.682  -4.312  1.00  1.280          C  
ATOM   1997  CG2 ILE A 125      12.280 -24.538  -3.098  1.00  1.280          C  
ATOM   1998  CD1 ILE A 125      11.681 -27.173  -4.830  1.00  1.280          C  
ATOM   1999  H   ILE A 125      14.329 -27.841  -1.914  1.00  1.140          H  
ATOM   2000  HA  ILE A 125      14.971 -25.280  -3.156  1.00  1.080          H  
ATOM   2001  HB  ILE A 125      12.329 -26.523  -2.288  1.00  1.540          H  
ATOM   2002 1HG1 ILE A 125      13.438 -26.014  -5.050  1.00  1.540          H  
ATOM   2003 2HG1 ILE A 125      13.660 -27.545  -4.197  1.00  1.540          H  
ATOM   2004 1HG2 ILE A 125      11.272 -24.627  -3.478  1.00  1.540          H  
ATOM   2005 2HG2 ILE A 125      12.242 -24.051  -2.127  1.00  1.540          H  
ATOM   2006 3HG2 ILE A 125      12.872 -23.925  -3.779  1.00  1.540          H  
ATOM   2007 1HD1 ILE A 125      11.839 -27.684  -5.774  1.00  1.540          H  
ATOM   2008 2HD1 ILE A 125      11.261 -27.862  -4.113  1.00  1.540          H  
ATOM   2009 3HD1 ILE A 125      11.002 -26.345  -4.985  1.00  1.540          H  
ATOM   2010  N   ARG A 126      13.905 -25.607  -0.062  1.00  0.790          N  
ATOM   2011  CA  ARG A 126      13.875 -24.883   1.207  1.00  0.910          C  
ATOM   2012  C   ARG A 126      15.285 -24.392   1.554  1.00  1.110          C  
ATOM   2013  O   ARG A 126      15.456 -23.261   2.034  1.00  1.130          O  
ATOM   2014  CB  ARG A 126      13.352 -25.757   2.346  1.00  1.230          C  
ATOM   2015  CG  ARG A 126      11.873 -26.081   2.275  1.00  1.230          C  
ATOM   2016  CD  ARG A 126      11.329 -26.645   3.540  1.00  1.230          C  
ATOM   2017  NE  ARG A 126      11.901 -27.922   3.937  1.00  1.230          N  
ATOM   2018  CZ  ARG A 126      11.461 -29.125   3.512  1.00  1.230          C  
ATOM   2019  NH1 ARG A 126      10.479 -29.196   2.635  1.00  1.230          N  
ATOM   2020  NH2 ARG A 126      12.021 -30.232   3.976  1.00  1.230          N  
ATOM   2021  H   ARG A 126      13.550 -26.563  -0.164  1.00  0.950          H  
ATOM   2022  HA  ARG A 126      13.218 -24.019   1.100  1.00  1.090          H  
ATOM   2023 1HB  ARG A 126      13.896 -26.699   2.356  1.00  1.470          H  
ATOM   2024 2HB  ARG A 126      13.536 -25.262   3.298  1.00  1.470          H  
ATOM   2025 1HG  ARG A 126      11.338 -25.161   2.108  1.00  1.470          H  
ATOM   2026 2HG  ARG A 126      11.679 -26.777   1.451  1.00  1.470          H  
ATOM   2027 1HD  ARG A 126      11.525 -25.950   4.326  1.00  1.470          H  
ATOM   2028 2HD  ARG A 126      10.257 -26.764   3.443  1.00  1.470          H  
ATOM   2029  HE  ARG A 126      12.654 -27.904   4.618  1.00  1.470          H  
ATOM   2030 1HH1 ARG A 126      10.058 -28.348   2.270  1.00  1.470          H  
ATOM   2031 2HH1 ARG A 126      10.150 -30.088   2.294  1.00  1.470          H  
ATOM   2032 1HH2 ARG A 126      12.774 -30.174   4.649  1.00  1.470          H  
ATOM   2033 2HH2 ARG A 126      11.690 -31.134   3.666  1.00  1.470          H  
ATOM   2034  N   SER A 127      16.295 -25.239   1.291  1.00  1.270          N  
ATOM   2035  CA  SER A 127      17.686 -24.887   1.544  1.00  1.490          C  
ATOM   2036  C   SER A 127      18.102 -23.668   0.724  1.00  1.370          C  
ATOM   2037  O   SER A 127      18.634 -22.691   1.274  1.00  1.440          O  
ATOM   2038  CB  SER A 127      18.584 -26.055   1.203  1.00  2.000          C  
ATOM   2039  OG  SER A 127      19.930 -25.743   1.435  1.00  2.000          O  
ATOM   2040  H   SER A 127      16.071 -26.173   0.931  1.00  1.520          H  
ATOM   2041  HA  SER A 127      17.796 -24.647   2.601  1.00  1.790          H  
ATOM   2042 1HB  SER A 127      18.293 -26.922   1.793  1.00  2.400          H  
ATOM   2043 2HB  SER A 127      18.448 -26.315   0.158  1.00  2.400          H  
ATOM   2044  HG  SER A 127      20.425 -26.531   1.203  1.00  2.400          H  
ATOM   2045  N   VAL A 128      17.811 -23.688  -0.586  1.00  1.270          N  
ATOM   2046  CA  VAL A 128      18.143 -22.557  -1.433  1.00  1.310          C  
ATOM   2047  C   VAL A 128      17.404 -21.299  -1.050  1.00  1.070          C  
ATOM   2048  O   VAL A 128      18.014 -20.240  -1.016  1.00  1.170          O  
ATOM   2049  CB  VAL A 128      17.892 -22.851  -2.925  1.00  1.820          C  
ATOM   2050  CG1 VAL A 128      18.031 -21.542  -3.776  1.00  1.820          C  
ATOM   2051  CG2 VAL A 128      18.923 -23.871  -3.398  1.00  1.820          C  
ATOM   2052  H   VAL A 128      17.387 -24.526  -1.000  1.00  1.520          H  
ATOM   2053  HA  VAL A 128      19.210 -22.364  -1.315  1.00  1.570          H  
ATOM   2054  HB  VAL A 128      16.881 -23.250  -3.052  1.00  2.180          H  
ATOM   2055 1HG1 VAL A 128      17.861 -21.779  -4.825  1.00  2.180          H  
ATOM   2056 2HG1 VAL A 128      17.300 -20.794  -3.467  1.00  2.180          H  
ATOM   2057 3HG1 VAL A 128      19.034 -21.132  -3.654  1.00  2.180          H  
ATOM   2058 1HG2 VAL A 128      18.757 -24.098  -4.450  1.00  2.180          H  
ATOM   2059 2HG2 VAL A 128      19.922 -23.458  -3.267  1.00  2.180          H  
ATOM   2060 3HG2 VAL A 128      18.836 -24.779  -2.817  1.00  2.180          H  
ATOM   2061  N   THR A 129      16.106 -21.367  -0.786  1.00  0.810          N  
ATOM   2062  CA  THR A 129      15.388 -20.146  -0.473  1.00  0.660          C  
ATOM   2063  C   THR A 129      15.918 -19.511   0.815  1.00  0.740          C  
ATOM   2064  O   THR A 129      16.013 -18.279   0.931  1.00  0.770          O  
ATOM   2065  CB  THR A 129      13.882 -20.428  -0.365  1.00  0.980          C  
ATOM   2066  OG1 THR A 129      13.644 -21.440   0.635  1.00  0.980          O  
ATOM   2067  CG2 THR A 129      13.348 -20.917  -1.685  1.00  0.980          C  
ATOM   2068  H   THR A 129      15.617 -22.263  -0.817  1.00  0.970          H  
ATOM   2069  HA  THR A 129      15.538 -19.441  -1.288  1.00  0.790          H  
ATOM   2070  HB  THR A 129      13.374 -19.523  -0.100  1.00  1.180          H  
ATOM   2071  HG1 THR A 129      13.909 -21.127   1.500  1.00  1.180          H  
ATOM   2072 1HG2 THR A 129      12.283 -21.114  -1.592  1.00  1.180          H  
ATOM   2073 2HG2 THR A 129      13.525 -20.160  -2.441  1.00  1.180          H  
ATOM   2074 3HG2 THR A 129      13.848 -21.825  -1.975  1.00  1.180          H  
ATOM   2075  N   TYR A 130      16.298 -20.344   1.786  1.00  0.880          N  
ATOM   2076  CA  TYR A 130      16.858 -19.831   3.023  1.00  1.090          C  
ATOM   2077  C   TYR A 130      18.157 -19.065   2.774  1.00  1.160          C  
ATOM   2078  O   TYR A 130      18.304 -17.928   3.254  1.00  1.140          O  
ATOM   2079  CB  TYR A 130      17.087 -20.951   4.035  1.00  1.440          C  
ATOM   2080  CG  TYR A 130      17.699 -20.459   5.325  1.00  1.440          C  
ATOM   2081  CD1 TYR A 130      16.915 -19.763   6.229  1.00  1.440          C  
ATOM   2082  CD2 TYR A 130      19.026 -20.712   5.615  1.00  1.440          C  
ATOM   2083  CE1 TYR A 130      17.463 -19.315   7.414  1.00  1.440          C  
ATOM   2084  CE2 TYR A 130      19.568 -20.271   6.795  1.00  1.440          C  
ATOM   2085  CZ  TYR A 130      18.790 -19.575   7.696  1.00  1.440          C  
ATOM   2086  OH  TYR A 130      19.334 -19.135   8.887  1.00  1.440          O  
ATOM   2087  H   TYR A 130      16.144 -21.352   1.676  1.00  1.060          H  
ATOM   2088  HA  TYR A 130      16.146 -19.130   3.452  1.00  1.310          H  
ATOM   2089 1HB  TYR A 130      16.143 -21.445   4.262  1.00  1.730          H  
ATOM   2090 2HB  TYR A 130      17.751 -21.700   3.599  1.00  1.730          H  
ATOM   2091  HD1 TYR A 130      15.868 -19.566   6.000  1.00  1.730          H  
ATOM   2092  HD2 TYR A 130      19.643 -21.261   4.912  1.00  1.730          H  
ATOM   2093  HE1 TYR A 130      16.851 -18.762   8.127  1.00  1.730          H  
ATOM   2094  HE2 TYR A 130      20.614 -20.475   7.018  1.00  1.730          H  
ATOM   2095  HH  TYR A 130      18.654 -18.694   9.406  1.00  1.730          H  
ATOM   2096  N   THR A 131      19.103 -19.678   2.034  1.00  1.300          N  
ATOM   2097  CA  THR A 131      20.390 -19.026   1.846  1.00  1.460          C  
ATOM   2098  C   THR A 131      20.353 -17.969   0.743  1.00  1.320          C  
ATOM   2099  O   THR A 131      21.145 -17.018   0.755  1.00  1.370          O  
ATOM   2100  CB  THR A 131      21.510 -20.048   1.567  1.00  1.980          C  
ATOM   2101  OG1 THR A 131      21.251 -20.742   0.345  1.00  1.980          O  
ATOM   2102  CG2 THR A 131      21.556 -21.052   2.710  1.00  1.980          C  
ATOM   2103  H   THR A 131      18.936 -20.617   1.645  1.00  1.560          H  
ATOM   2104  HA  THR A 131      20.644 -18.542   2.774  1.00  1.750          H  
ATOM   2105  HB  THR A 131      22.464 -19.531   1.491  1.00  2.380          H  
ATOM   2106  HG1 THR A 131      22.016 -21.272   0.108  1.00  2.380          H  
ATOM   2107 1HG2 THR A 131      22.345 -21.779   2.527  1.00  2.380          H  
ATOM   2108 2HG2 THR A 131      21.753 -20.525   3.646  1.00  2.380          H  
ATOM   2109 3HG2 THR A 131      20.601 -21.572   2.779  1.00  2.380          H  
ATOM   2110  N   LEU A 132      19.362 -18.041  -0.147  1.00  1.180          N  
ATOM   2111  CA  LEU A 132      19.191 -17.054  -1.199  1.00  1.150          C  
ATOM   2112  C   LEU A 132      18.972 -15.698  -0.560  1.00  1.130          C  
ATOM   2113  O   LEU A 132      19.500 -14.702  -1.032  1.00  1.320          O  
ATOM   2114  CB  LEU A 132      18.007 -17.430  -2.112  1.00  1.620          C  
ATOM   2115  CG  LEU A 132      17.658 -16.490  -3.297  1.00  1.620          C  
ATOM   2116  CD1 LEU A 132      18.847 -16.377  -4.254  1.00  1.620          C  
ATOM   2117  CD2 LEU A 132      16.430 -17.061  -4.030  1.00  1.620          C  
ATOM   2118  H   LEU A 132      18.760 -18.860  -0.161  1.00  1.420          H  
ATOM   2119  HA  LEU A 132      20.104 -17.025  -1.786  1.00  1.380          H  
ATOM   2120 1HB  LEU A 132      18.221 -18.400  -2.544  1.00  1.950          H  
ATOM   2121 2HB  LEU A 132      17.121 -17.525  -1.491  1.00  1.950          H  
ATOM   2122  HG  LEU A 132      17.422 -15.492  -2.918  1.00  1.950          H  
ATOM   2123 1HD1 LEU A 132      18.583 -15.721  -5.080  1.00  1.950          H  
ATOM   2124 2HD1 LEU A 132      19.705 -15.958  -3.734  1.00  1.950          H  
ATOM   2125 3HD1 LEU A 132      19.100 -17.363  -4.640  1.00  1.950          H  
ATOM   2126 1HD2 LEU A 132      16.166 -16.401  -4.860  1.00  1.950          H  
ATOM   2127 2HD2 LEU A 132      16.662 -18.055  -4.413  1.00  1.950          H  
ATOM   2128 3HD2 LEU A 132      15.599 -17.132  -3.357  1.00  1.950          H  
ATOM   2129  N   ALA A 133      18.173 -15.650   0.509  1.00  1.020          N  
ATOM   2130  CA  ALA A 133      17.948 -14.399   1.232  1.00  1.110          C  
ATOM   2131  C   ALA A 133      19.063 -14.106   2.283  1.00  1.140          C  
ATOM   2132  O   ALA A 133      19.525 -12.960   2.429  1.00  1.250          O  
ATOM   2133  CB  ALA A 133      16.600 -14.474   1.899  1.00  1.520          C  
ATOM   2134  H   ALA A 133      17.693 -16.509   0.803  1.00  1.220          H  
ATOM   2135  HA  ALA A 133      17.948 -13.584   0.508  1.00  1.330          H  
ATOM   2136 1HB  ALA A 133      16.392 -13.568   2.404  1.00  1.820          H  
ATOM   2137 2HB  ALA A 133      15.833 -14.643   1.173  1.00  1.820          H  
ATOM   2138 3HB  ALA A 133      16.623 -15.303   2.594  1.00  1.820          H  
ATOM   2139  N   GLN A 134      19.521 -15.140   3.004  1.00  1.100          N  
ATOM   2140  CA  GLN A 134      20.531 -14.954   4.048  1.00  1.180          C  
ATOM   2141  C   GLN A 134      21.874 -14.425   3.542  1.00  1.280          C  
ATOM   2142  O   GLN A 134      22.481 -13.564   4.196  1.00  1.330          O  
ATOM   2143  CB  GLN A 134      20.793 -16.271   4.771  1.00  1.620          C  
ATOM   2144  CG  GLN A 134      21.729 -16.186   5.950  1.00  1.620          C  
ATOM   2145  CD  GLN A 134      21.939 -17.537   6.569  1.00  1.620          C  
ATOM   2146  OE1 GLN A 134      22.249 -18.513   5.873  1.00  1.620          O  
ATOM   2147  NE2 GLN A 134      21.768 -17.614   7.879  1.00  1.620          N  
ATOM   2148  H   GLN A 134      19.129 -16.079   2.881  1.00  1.320          H  
ATOM   2149  HA  GLN A 134      20.141 -14.236   4.765  1.00  1.420          H  
ATOM   2150 1HB  GLN A 134      19.851 -16.719   5.093  1.00  1.940          H  
ATOM   2151 2HB  GLN A 134      21.258 -16.946   4.083  1.00  1.940          H  
ATOM   2152 1HG  GLN A 134      22.698 -15.801   5.633  1.00  1.940          H  
ATOM   2153 2HG  GLN A 134      21.289 -15.530   6.699  1.00  1.940          H  
ATOM   2154 1HE2 GLN A 134      21.882 -18.491   8.350  1.00  1.940          H  
ATOM   2155 2HE2 GLN A 134      21.511 -16.801   8.402  1.00  1.940          H  
ATOM   2156  N   LEU A 135      22.368 -14.955   2.414  1.00  1.360          N  
ATOM   2157  CA  LEU A 135      23.660 -14.527   1.909  1.00  1.500          C  
ATOM   2158  C   LEU A 135      23.692 -13.037   1.573  1.00  1.440          C  
ATOM   2159  O   LEU A 135      24.664 -12.379   1.946  1.00  1.450          O  
ATOM   2160  CB  LEU A 135      24.144 -15.417   0.750  1.00  2.040          C  
ATOM   2161  CG  LEU A 135      25.471 -14.985   0.047  1.00  2.040          C  
ATOM   2162  CD1 LEU A 135      26.635 -14.995   1.050  1.00  2.040          C  
ATOM   2163  CD2 LEU A 135      25.747 -15.948  -1.103  1.00  2.040          C  
ATOM   2164  H   LEU A 135      21.851 -15.678   1.903  1.00  1.630          H  
ATOM   2165  HA  LEU A 135      24.373 -14.686   2.719  1.00  1.800          H  
ATOM   2166 1HB  LEU A 135      24.335 -16.400   1.172  1.00  2.450          H  
ATOM   2167 2HB  LEU A 135      23.375 -15.558   0.014  1.00  2.450          H  
ATOM   2168  HG  LEU A 135      25.370 -13.972  -0.346  1.00  2.450          H  
ATOM   2169 1HD1 LEU A 135      27.549 -14.694   0.542  1.00  2.450          H  
ATOM   2170 2HD1 LEU A 135      26.444 -14.301   1.860  1.00  2.450          H  
ATOM   2171 3HD1 LEU A 135      26.759 -15.997   1.456  1.00  2.450          H  
ATOM   2172 1HD2 LEU A 135      26.669 -15.655  -1.610  1.00  2.450          H  
ATOM   2173 2HD2 LEU A 135      25.854 -16.960  -0.713  1.00  2.450          H  
ATOM   2174 3HD2 LEU A 135      24.919 -15.916  -1.810  1.00  2.450          H  
ATOM   2175  N   PRO A 136      22.720 -12.452   0.829  1.00  1.420          N  
ATOM   2176  CA  PRO A 136      22.627 -11.032   0.613  1.00  1.370          C  
ATOM   2177  C   PRO A 136      22.734 -10.246   1.906  1.00  1.230          C  
ATOM   2178  O   PRO A 136      23.343  -9.182   1.909  1.00  1.220          O  
ATOM   2179  CB  PRO A 136      21.254 -10.894  -0.039  1.00  2.060          C  
ATOM   2180  CG  PRO A 136      21.113 -12.146  -0.809  1.00  2.060          C  
ATOM   2181  CD  PRO A 136      21.762 -13.219   0.034  1.00  2.060          C  
ATOM   2182  HA  PRO A 136      23.417 -10.754  -0.084  1.00  1.640          H  
ATOM   2183 1HB  PRO A 136      20.474 -10.789   0.735  1.00  2.470          H  
ATOM   2184 2HB  PRO A 136      21.209 -10.018  -0.670  1.00  2.470          H  
ATOM   2185 1HG  PRO A 136      20.046 -12.341  -0.990  1.00  2.470          H  
ATOM   2186 2HG  PRO A 136      21.586 -12.037  -1.796  1.00  2.470          H  
ATOM   2187 1HD  PRO A 136      21.043 -13.705   0.622  1.00  2.470          H  
ATOM   2188 2HD  PRO A 136      22.246 -13.895  -0.651  1.00  2.470          H  
ATOM   2189  N   CYS A 137      22.202 -10.747   3.025  1.00  1.160          N  
ATOM   2190  CA  CYS A 137      22.381  -9.959   4.237  1.00  1.100          C  
ATOM   2191  C   CYS A 137      23.845  -9.947   4.641  1.00  1.040          C  
ATOM   2192  O   CYS A 137      24.390  -8.890   4.971  1.00  0.960          O  
ATOM   2193  CB  CYS A 137      21.522 -10.454   5.385  1.00  1.560          C  
ATOM   2194  SG  CYS A 137      19.794 -10.131   5.148  1.00  1.560          S  
ATOM   2195  H   CYS A 137      21.660 -11.622   3.029  1.00  1.390          H  
ATOM   2196  HA  CYS A 137      22.085  -8.937   4.031  1.00  1.320          H  
ATOM   2197 1HB  CYS A 137      21.652 -11.529   5.507  1.00  1.880          H  
ATOM   2198 2HB  CYS A 137      21.834  -9.972   6.313  1.00  1.880          H  
ATOM   2199  HG  CYS A 137      19.658 -10.889   4.051  1.00  1.880          H  
ATOM   2200  N   ALA A 138      24.493 -11.114   4.618  1.00  1.120          N  
ATOM   2201  CA  ALA A 138      25.905 -11.160   5.001  1.00  1.160          C  
ATOM   2202  C   ALA A 138      26.755 -10.278   4.086  1.00  1.120          C  
ATOM   2203  O   ALA A 138      27.618  -9.523   4.554  1.00  1.090          O  
ATOM   2204  CB  ALA A 138      26.414 -12.589   4.936  1.00  1.610          C  
ATOM   2205  H   ALA A 138      23.972 -11.963   4.361  1.00  1.340          H  
ATOM   2206  HA  ALA A 138      25.993 -10.787   6.018  1.00  1.390          H  
ATOM   2207 1HB  ALA A 138      27.456 -12.618   5.238  1.00  1.930          H  
ATOM   2208 2HB  ALA A 138      25.819 -13.216   5.599  1.00  1.930          H  
ATOM   2209 3HB  ALA A 138      26.321 -12.957   3.917  1.00  1.930          H  
ATOM   2210  N   SER A 139      26.469 -10.334   2.789  1.00  1.140          N  
ATOM   2211  CA  SER A 139      27.190  -9.562   1.792  1.00  1.170          C  
ATOM   2212  C   SER A 139      27.022  -8.063   2.004  1.00  1.010          C  
ATOM   2213  O   SER A 139      28.000  -7.300   1.971  1.00  1.000          O  
ATOM   2214  CB  SER A 139      26.709  -9.957   0.429  1.00  1.630          C  
ATOM   2215  OG  SER A 139      27.336  -9.202  -0.567  1.00  1.630          O  
ATOM   2216  H   SER A 139      25.737 -10.979   2.477  1.00  1.370          H  
ATOM   2217  HA  SER A 139      28.249  -9.801   1.873  1.00  1.400          H  
ATOM   2218 1HB  SER A 139      26.896 -11.017   0.264  1.00  1.950          H  
ATOM   2219 2HB  SER A 139      25.655  -9.825   0.399  1.00  1.950          H  
ATOM   2220  HG  SER A 139      26.730  -9.230  -1.336  1.00  1.950          H  
ATOM   2221  N   MET A 140      25.777  -7.627   2.224  1.00  0.890          N  
ATOM   2222  CA  MET A 140      25.495  -6.228   2.458  1.00  0.710          C  
ATOM   2223  C   MET A 140      26.178  -5.738   3.728  1.00  0.630          C  
ATOM   2224  O   MET A 140      26.719  -4.626   3.746  1.00  0.540          O  
ATOM   2225  CB  MET A 140      23.994  -6.020   2.512  1.00  1.070          C  
ATOM   2226  CG  MET A 140      23.302  -6.135   1.148  1.00  1.070          C  
ATOM   2227  SD  MET A 140      21.581  -5.676   1.163  1.00  1.070          S  
ATOM   2228  CE  MET A 140      20.799  -7.094   1.859  1.00  1.070          C  
ATOM   2229  H   MET A 140      24.997  -8.288   2.216  1.00  1.070          H  
ATOM   2230  HA  MET A 140      25.893  -5.655   1.622  1.00  0.850          H  
ATOM   2231 1HB  MET A 140      23.575  -6.802   3.128  1.00  1.280          H  
ATOM   2232 2HB  MET A 140      23.764  -5.072   2.972  1.00  1.280          H  
ATOM   2233 1HG  MET A 140      23.807  -5.522   0.412  1.00  1.280          H  
ATOM   2234 2HG  MET A 140      23.371  -7.128   0.807  1.00  1.280          H  
ATOM   2235 1HE  MET A 140      19.753  -6.919   1.895  1.00  1.280          H  
ATOM   2236 2HE  MET A 140      21.002  -7.963   1.237  1.00  1.280          H  
ATOM   2237 3HE  MET A 140      21.171  -7.258   2.858  1.00  1.280          H  
ATOM   2238  N   ALA A 141      26.190  -6.565   4.785  1.00  0.750          N  
ATOM   2239  CA  ALA A 141      26.852  -6.174   6.017  1.00  0.820          C  
ATOM   2240  C   ALA A 141      28.330  -5.935   5.781  1.00  0.910          C  
ATOM   2241  O   ALA A 141      28.882  -4.947   6.272  1.00  0.910          O  
ATOM   2242  CB  ALA A 141      26.663  -7.247   7.071  1.00  1.120          C  
ATOM   2243  H   ALA A 141      25.689  -7.460   4.745  1.00  0.900          H  
ATOM   2244  HA  ALA A 141      26.420  -5.242   6.359  1.00  0.980          H  
ATOM   2245 1HB  ALA A 141      27.145  -6.940   7.996  1.00  1.340          H  
ATOM   2246 2HB  ALA A 141      25.601  -7.401   7.242  1.00  1.340          H  
ATOM   2247 3HB  ALA A 141      27.106  -8.176   6.719  1.00  1.340          H  
ATOM   2248  N   LEU A 142      28.967  -6.804   4.993  1.00  1.040          N  
ATOM   2249  CA  LEU A 142      30.381  -6.637   4.715  1.00  1.190          C  
ATOM   2250  C   LEU A 142      30.658  -5.366   3.916  1.00  1.060          C  
ATOM   2251  O   LEU A 142      31.629  -4.652   4.208  1.00  1.080          O  
ATOM   2252  CB  LEU A 142      30.903  -7.866   3.961  1.00  1.610          C  
ATOM   2253  CG  LEU A 142      30.967  -9.204   4.772  1.00  1.610          C  
ATOM   2254  CD1 LEU A 142      31.269 -10.353   3.810  1.00  1.610          C  
ATOM   2255  CD2 LEU A 142      32.050  -9.121   5.858  1.00  1.610          C  
ATOM   2256  H   LEU A 142      28.466  -7.633   4.650  1.00  1.250          H  
ATOM   2257  HA  LEU A 142      30.900  -6.542   5.658  1.00  1.430          H  
ATOM   2258 1HB  LEU A 142      30.250  -8.038   3.105  1.00  1.930          H  
ATOM   2259 2HB  LEU A 142      31.901  -7.648   3.590  1.00  1.930          H  
ATOM   2260  HG  LEU A 142      30.005  -9.393   5.240  1.00  1.930          H  
ATOM   2261 1HD1 LEU A 142      31.300 -11.290   4.362  1.00  1.930          H  
ATOM   2262 2HD1 LEU A 142      30.483 -10.405   3.055  1.00  1.930          H  
ATOM   2263 3HD1 LEU A 142      32.228 -10.184   3.326  1.00  1.930          H  
ATOM   2264 1HD2 LEU A 142      32.079 -10.064   6.403  1.00  1.930          H  
ATOM   2265 2HD2 LEU A 142      33.020  -8.940   5.395  1.00  1.930          H  
ATOM   2266 3HD2 LEU A 142      31.833  -8.325   6.554  1.00  1.930          H  
ATOM   2267  N   GLN A 143      29.800  -5.048   2.932  1.00  0.940          N  
ATOM   2268  CA  GLN A 143      30.027  -3.833   2.154  1.00  0.860          C  
ATOM   2269  C   GLN A 143      29.860  -2.596   3.039  1.00  0.710          C  
ATOM   2270  O   GLN A 143      30.612  -1.626   2.897  1.00  0.770          O  
ATOM   2271  CB  GLN A 143      29.099  -3.750   0.948  1.00  1.240          C  
ATOM   2272  CG  GLN A 143      29.441  -2.596  -0.026  1.00  1.240          C  
ATOM   2273  CD  GLN A 143      30.813  -2.773  -0.648  1.00  1.240          C  
ATOM   2274  OE1 GLN A 143      31.169  -3.875  -1.074  1.00  1.240          O  
ATOM   2275  NE2 GLN A 143      31.579  -1.695  -0.717  1.00  1.240          N  
ATOM   2276  H   GLN A 143      29.040  -5.699   2.693  1.00  1.130          H  
ATOM   2277  HA  GLN A 143      31.054  -3.851   1.792  1.00  1.030          H  
ATOM   2278 1HB  GLN A 143      29.123  -4.694   0.402  1.00  1.480          H  
ATOM   2279 2HB  GLN A 143      28.077  -3.609   1.306  1.00  1.480          H  
ATOM   2280 1HG  GLN A 143      28.728  -2.567  -0.832  1.00  1.480          H  
ATOM   2281 2HG  GLN A 143      29.428  -1.649   0.513  1.00  1.480          H  
ATOM   2282 1HE2 GLN A 143      32.499  -1.753  -1.124  1.00  1.480          H  
ATOM   2283 2HE2 GLN A 143      31.231  -0.821  -0.374  1.00  1.480          H  
ATOM   2284  N   ILE A 144      28.893  -2.632   3.962  1.00  0.630          N  
ATOM   2285  CA  ILE A 144      28.715  -1.545   4.915  1.00  0.630          C  
ATOM   2286  C   ILE A 144      29.903  -1.381   5.825  1.00  0.760          C  
ATOM   2287  O   ILE A 144      30.297  -0.248   6.092  1.00  0.810          O  
ATOM   2288  CB  ILE A 144      27.419  -1.646   5.725  1.00  0.880          C  
ATOM   2289  CG1 ILE A 144      26.226  -1.330   4.783  1.00  0.880          C  
ATOM   2290  CG2 ILE A 144      27.475  -0.750   6.971  1.00  0.880          C  
ATOM   2291  CD1 ILE A 144      24.872  -1.635   5.325  1.00  0.880          C  
ATOM   2292  H   ILE A 144      28.254  -3.437   3.987  1.00  0.760          H  
ATOM   2293  HA  ILE A 144      28.627  -0.626   4.339  1.00  0.760          H  
ATOM   2294  HB  ILE A 144      27.299  -2.683   6.047  1.00  1.060          H  
ATOM   2295 1HG1 ILE A 144      26.257  -0.271   4.570  1.00  1.060          H  
ATOM   2296 2HG1 ILE A 144      26.354  -1.879   3.847  1.00  1.060          H  
ATOM   2297 1HG2 ILE A 144      26.573  -0.883   7.523  1.00  1.060          H  
ATOM   2298 2HG2 ILE A 144      28.306  -1.025   7.619  1.00  1.060          H  
ATOM   2299 3HG2 ILE A 144      27.587   0.290   6.672  1.00  1.060          H  
ATOM   2300 1HD1 ILE A 144      24.132  -1.352   4.611  1.00  1.060          H  
ATOM   2301 2HD1 ILE A 144      24.813  -2.668   5.503  1.00  1.060          H  
ATOM   2302 3HD1 ILE A 144      24.691  -1.098   6.235  1.00  1.060          H  
ATOM   2303  N   LEU A 145      30.454  -2.476   6.349  1.00  0.860          N  
ATOM   2304  CA  LEU A 145      31.610  -2.343   7.215  1.00  1.030          C  
ATOM   2305  C   LEU A 145      32.751  -1.681   6.448  1.00  1.040          C  
ATOM   2306  O   LEU A 145      33.436  -0.813   7.000  1.00  1.150          O  
ATOM   2307  CB  LEU A 145      32.042  -3.725   7.726  1.00  1.370          C  
ATOM   2308  CG  LEU A 145      31.080  -4.426   8.739  1.00  1.370          C  
ATOM   2309  CD1 LEU A 145      31.540  -5.868   8.939  1.00  1.370          C  
ATOM   2310  CD2 LEU A 145      31.075  -3.678  10.074  1.00  1.370          C  
ATOM   2311  H   LEU A 145      30.039  -3.395   6.162  1.00  1.030          H  
ATOM   2312  HA  LEU A 145      31.350  -1.700   8.046  1.00  1.240          H  
ATOM   2313 1HB  LEU A 145      32.145  -4.386   6.864  1.00  1.650          H  
ATOM   2314 2HB  LEU A 145      33.016  -3.630   8.201  1.00  1.650          H  
ATOM   2315  HG  LEU A 145      30.074  -4.440   8.338  1.00  1.650          H  
ATOM   2316 1HD1 LEU A 145      30.869  -6.372   9.633  1.00  1.650          H  
ATOM   2317 2HD1 LEU A 145      31.523  -6.384   7.986  1.00  1.650          H  
ATOM   2318 3HD1 LEU A 145      32.551  -5.879   9.340  1.00  1.650          H  
ATOM   2319 1HD2 LEU A 145      30.403  -4.188  10.764  1.00  1.650          H  
ATOM   2320 2HD2 LEU A 145      32.082  -3.666  10.491  1.00  1.650          H  
ATOM   2321 3HD2 LEU A 145      30.730  -2.660   9.939  1.00  1.650          H  
ATOM   2322  N   TRP A 146      32.929  -2.043   5.167  1.00  0.980          N  
ATOM   2323  CA  TRP A 146      33.955  -1.416   4.343  1.00  1.050          C  
ATOM   2324  C   TRP A 146      33.690   0.083   4.212  1.00  0.990          C  
ATOM   2325  O   TRP A 146      34.596   0.899   4.416  1.00  1.090          O  
ATOM   2326  CB  TRP A 146      33.992  -2.043   2.943  1.00  1.440          C  
ATOM   2327  CG  TRP A 146      35.030  -1.454   2.024  1.00  1.440          C  
ATOM   2328  CD1 TRP A 146      36.314  -1.871   1.899  1.00  1.440          C  
ATOM   2329  CD2 TRP A 146      34.881  -0.339   1.098  1.00  1.440          C  
ATOM   2330  NE1 TRP A 146      36.971  -1.110   0.969  1.00  1.440          N  
ATOM   2331  CE2 TRP A 146      36.109  -0.168   0.471  1.00  1.440          C  
ATOM   2332  CE3 TRP A 146      33.823   0.505   0.760  1.00  1.440          C  
ATOM   2333  CZ2 TRP A 146      36.316   0.820  -0.480  1.00  1.440          C  
ATOM   2334  CZ3 TRP A 146      34.024   1.494  -0.180  1.00  1.440          C  
ATOM   2335  CH2 TRP A 146      35.241   1.649  -0.788  1.00  1.440          C  
ATOM   2336  H   TRP A 146      32.363  -2.807   4.778  1.00  1.180          H  
ATOM   2337  HA  TRP A 146      34.923  -1.557   4.822  1.00  1.260          H  
ATOM   2338 1HB  TRP A 146      34.173  -3.112   3.033  1.00  1.730          H  
ATOM   2339 2HB  TRP A 146      33.027  -1.926   2.468  1.00  1.730          H  
ATOM   2340  HD1 TRP A 146      36.758  -2.695   2.455  1.00  1.730          H  
ATOM   2341  HE1 TRP A 146      37.936  -1.227   0.693  1.00  1.730          H  
ATOM   2342  HE3 TRP A 146      32.853   0.394   1.228  1.00  1.730          H  
ATOM   2343  HZ2 TRP A 146      37.278   0.958  -0.974  1.00  1.730          H  
ATOM   2344  HZ3 TRP A 146      33.184   2.150  -0.424  1.00  1.730          H  
ATOM   2345  HH2 TRP A 146      35.368   2.439  -1.527  1.00  1.730          H  
ATOM   2346  N   GLU A 147      32.441   0.449   3.883  1.00  0.880          N  
ATOM   2347  CA  GLU A 147      32.111   1.853   3.700  1.00  0.900          C  
ATOM   2348  C   GLU A 147      32.326   2.609   4.991  1.00  1.000          C  
ATOM   2349  O   GLU A 147      32.863   3.707   4.979  1.00  1.100          O  
ATOM   2350  CB  GLU A 147      30.645   2.025   3.250  1.00  1.250          C  
ATOM   2351  CG  GLU A 147      30.187   3.499   2.987  1.00  1.250          C  
ATOM   2352  CD  GLU A 147      30.817   4.142   1.771  1.00  1.250          C  
ATOM   2353  OE1 GLU A 147      31.019   3.452   0.789  1.00  1.250          O  
ATOM   2354  OE2 GLU A 147      31.078   5.333   1.811  1.00  1.250          O  
ATOM   2355  H   GLU A 147      31.731  -0.269   3.714  1.00  1.060          H  
ATOM   2356  HA  GLU A 147      32.769   2.276   2.942  1.00  1.080          H  
ATOM   2357 1HB  GLU A 147      30.479   1.452   2.336  1.00  1.500          H  
ATOM   2358 2HB  GLU A 147      29.986   1.608   4.012  1.00  1.500          H  
ATOM   2359 1HG  GLU A 147      29.109   3.507   2.853  1.00  1.500          H  
ATOM   2360 2HG  GLU A 147      30.407   4.104   3.864  1.00  1.500          H  
ATOM   2361  N   ALA A 148      31.931   2.031   6.122  1.00  1.010          N  
ATOM   2362  CA  ALA A 148      32.104   2.708   7.390  1.00  1.170          C  
ATOM   2363  C   ALA A 148      33.573   2.951   7.683  1.00  1.290          C  
ATOM   2364  O   ALA A 148      33.956   4.055   8.061  1.00  1.420          O  
ATOM   2365  CB  ALA A 148      31.495   1.884   8.508  1.00  1.570          C  
ATOM   2366  H   ALA A 148      31.475   1.120   6.092  1.00  1.210          H  
ATOM   2367  HA  ALA A 148      31.601   3.672   7.329  1.00  1.400          H  
ATOM   2368 1HB  ALA A 148      31.613   2.410   9.454  1.00  1.890          H  
ATOM   2369 2HB  ALA A 148      30.437   1.723   8.304  1.00  1.890          H  
ATOM   2370 3HB  ALA A 148      32.002   0.921   8.559  1.00  1.890          H  
ATOM   2371  N   ALA A 149      34.416   1.940   7.423  1.00  1.270          N  
ATOM   2372  CA  ALA A 149      35.849   2.012   7.692  1.00  1.410          C  
ATOM   2373  C   ALA A 149      36.509   3.154   6.943  1.00  1.430          C  
ATOM   2374  O   ALA A 149      37.428   3.805   7.455  1.00  1.600          O  
ATOM   2375  CB  ALA A 149      36.510   0.705   7.310  1.00  1.920          C  
ATOM   2376  H   ALA A 149      34.033   1.043   7.108  1.00  1.520          H  
ATOM   2377  HA  ALA A 149      35.981   2.177   8.751  1.00  1.690          H  
ATOM   2378 1HB  ALA A 149      37.571   0.750   7.540  1.00  2.300          H  
ATOM   2379 2HB  ALA A 149      36.045  -0.108   7.868  1.00  2.300          H  
ATOM   2380 3HB  ALA A 149      36.375   0.532   6.244  1.00  2.300          H  
ATOM   2381  N   ARG A 150      36.021   3.423   5.739  1.00  1.290          N  
ATOM   2382  CA  ARG A 150      36.545   4.473   4.880  1.00  1.360          C  
ATOM   2383  C   ARG A 150      36.393   5.869   5.484  1.00  1.490          C  
ATOM   2384  O   ARG A 150      37.048   6.809   5.029  1.00  1.670          O  
ATOM   2385  CB  ARG A 150      35.873   4.427   3.510  1.00  1.880          C  
ATOM   2386  CG  ARG A 150      36.194   3.181   2.657  1.00  1.880          C  
ATOM   2387  CD  ARG A 150      37.529   3.225   2.012  1.00  1.880          C  
ATOM   2388  NE  ARG A 150      37.580   4.233   0.955  1.00  1.880          N  
ATOM   2389  CZ  ARG A 150      38.701   4.671   0.339  1.00  1.880          C  
ATOM   2390  NH1 ARG A 150      39.885   4.194   0.672  1.00  1.880          N  
ATOM   2391  NH2 ARG A 150      38.605   5.591  -0.609  1.00  1.880          N  
ATOM   2392  H   ARG A 150      35.281   2.809   5.371  1.00  1.550          H  
ATOM   2393  HA  ARG A 150      37.607   4.289   4.747  1.00  1.630          H  
ATOM   2394 1HB  ARG A 150      34.795   4.467   3.632  1.00  2.250          H  
ATOM   2395 2HB  ARG A 150      36.162   5.306   2.940  1.00  2.250          H  
ATOM   2396 1HG  ARG A 150      36.187   2.305   3.286  1.00  2.250          H  
ATOM   2397 2HG  ARG A 150      35.437   3.074   1.888  1.00  2.250          H  
ATOM   2398 1HD  ARG A 150      38.287   3.461   2.748  1.00  2.250          H  
ATOM   2399 2HD  ARG A 150      37.746   2.255   1.576  1.00  2.250          H  
ATOM   2400  HE  ARG A 150      36.700   4.634   0.655  1.00  2.250          H  
ATOM   2401 1HH1 ARG A 150      39.969   3.494   1.392  1.00  2.250          H  
ATOM   2402 2HH1 ARG A 150      40.715   4.530   0.204  1.00  2.250          H  
ATOM   2403 1HH2 ARG A 150      37.700   5.960  -0.867  1.00  2.250          H  
ATOM   2404 2HH2 ARG A 150      39.435   5.927  -1.077  1.00  2.250          H  
ATOM   2405  N   HIS A 151      35.509   6.024   6.476  1.00  1.460          N  
ATOM   2406  CA  HIS A 151      35.266   7.320   7.089  1.00  1.640          C  
ATOM   2407  C   HIS A 151      35.800   7.404   8.524  1.00  1.940          C  
ATOM   2408  O   HIS A 151      35.397   8.298   9.277  1.00  2.100          O  
ATOM   2409  CB  HIS A 151      33.762   7.606   7.107  1.00  2.220          C  
ATOM   2410  CG  HIS A 151      33.158   7.617   5.743  1.00  2.220          C  
ATOM   2411  ND1 HIS A 151      33.379   8.621   4.818  1.00  2.220          N  
ATOM   2412  CD2 HIS A 151      32.351   6.720   5.147  1.00  2.220          C  
ATOM   2413  CE1 HIS A 151      32.734   8.319   3.698  1.00  2.220          C  
ATOM   2414  NE2 HIS A 151      32.107   7.165   3.875  1.00  2.220          N  
ATOM   2415  H   HIS A 151      34.999   5.217   6.849  1.00  1.750          H  
ATOM   2416  HA  HIS A 151      35.758   8.097   6.507  1.00  1.970          H  
ATOM   2417 1HB  HIS A 151      33.261   6.835   7.698  1.00  2.670          H  
ATOM   2418 2HB  HIS A 151      33.574   8.566   7.582  1.00  2.670          H  
ATOM   2419  HD2 HIS A 151      31.980   5.809   5.594  1.00  2.670          H  
ATOM   2420  HE1 HIS A 151      32.727   8.912   2.784  1.00  2.670          H  
ATOM   2421  HE2 HIS A 151      31.530   6.647   3.174  1.00  2.670          H  
ATOM   2422  N   LEU A 152      36.688   6.482   8.917  1.00  2.140          N  
ATOM   2423  CA  LEU A 152      37.219   6.505  10.280  1.00  2.550          C  
ATOM   2424  C   LEU A 152      38.673   6.975  10.313  1.00  2.900          C  
ATOM   2425  O   LEU A 152      38.981   8.080   9.865  1.00  3.080          O  
ATOM   2426  OXT LEU A 152      39.470   6.377  11.037  1.00  3.820          O  
ATOM   2427  CB  LEU A 152      37.130   5.104  10.902  1.00  3.200          C  
ATOM   2428  CG  LEU A 152      35.729   4.435  10.897  1.00  3.200          C  
ATOM   2429  CD1 LEU A 152      35.841   3.048  11.497  1.00  3.200          C  
ATOM   2430  CD2 LEU A 152      34.697   5.274  11.645  1.00  3.200          C  
ATOM   2431  H   LEU A 152      36.987   5.742   8.272  1.00  2.570          H  
ATOM   2432  HA  LEU A 152      36.638   7.204  10.874  1.00  3.060          H  
ATOM   2433 1HB  LEU A 152      37.801   4.448  10.345  1.00  3.840          H  
ATOM   2434 2HB  LEU A 152      37.475   5.158  11.932  1.00  3.840          H  
ATOM   2435  HG  LEU A 152      35.417   4.329   9.885  1.00  3.840          H  
ATOM   2436 1HD1 LEU A 152      34.870   2.556  11.457  1.00  3.840          H  
ATOM   2437 2HD1 LEU A 152      36.568   2.464  10.941  1.00  3.840          H  
ATOM   2438 3HD1 LEU A 152      36.165   3.129  12.531  1.00  3.840          H  
ATOM   2439 1HD2 LEU A 152      33.731   4.772  11.600  1.00  3.840          H  
ATOM   2440 2HD2 LEU A 152      35.001   5.389  12.683  1.00  3.840          H  
ATOM   2441 3HD2 LEU A 152      34.606   6.256  11.182  1.00  3.840          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 -880.769 100.308 650.086 -57.1047 16.816 30.71 341.816 -359.187 -1.03029 -6.52199 -287.72 -18.9118 -134.044 -8.49034 -13.9617 -12.4534 0 20.7774 11.2107 80.3771 95.9322 -23.2408 18.9839 22.8011 33.7002 148.746 -231.169
MET:NtermProteinFull_1 -4.21728 0.6249 1.60274 -0.2742 0.03375 0.15074 1.06516 -1.02651 -0 -0 -0.29426 1.0005 0 0 0 0 0 0.01627 0.16343 1.95865 0 0 0 0.60916 0 0.66678 2.07983
PRO_2 -3.01406 0.65093 2.81102 -0.07006 0 0.04367 1.53294 -1.31081 -0 -0 -0.66961 0.62111 0 0 0 0 0 -0.17425 0.00379 0.19894 0 -0.65565 0 -2.4119 0.14188 0.84985 -1.45223
ALA_3 -4.95706 0.59334 2.14726 -0.02264 0 0 1.40617 -1.79606 -0.0228 -0.16922 -0.44697 -0.35189 0 0 0 0 0 0.00681 0 0 0 -0.27006 0 1.8394 0.18702 0.41901 -1.4377
HIS_D_4 -2.98051 0.30773 2.61189 -0.39664 0.02396 0.50688 1.33046 -1.34827 -0 -0 -1.17538 -0.41323 0 0 0 0 0 -0.00363 0.04051 0 1.93122 -0.08786 0 -0.45461 -0.17439 0.32966 0.04777
SER_5 -2.0436 0.19072 2.50121 -0.02989 0.0163 0.02813 1.14994 -1.21883 -0 -0 -1.47018 0.13031 0 0 0 0 0 0.03907 0.00496 0.6019 0 -0.00473 0.60813 -0.77834 -0.20467 0.19012 -0.28944
LEU_6 -5.6674 0.81001 2.0984 -0.49131 0.25675 0.08792 1.29176 -1.55548 -0.02244 -0.1619 0.14329 0.27939 0 0 0 0 0 -0.00428 0.07165 0.38522 0 -0.33789 0 0.18072 -0.07854 0.53645 -2.17767
VAL_7 -1.66814 0.0496 0.98017 -0.32817 0.31495 0.07876 0.19479 -0.69102 -0 -0 0.03492 -0.54797 0 0 0 0 0 -0.03436 0.00049 0.15025 0 0.27792 0 1.9342 0.40776 0.53659 1.69074
MET_8 -5.46758 0.66656 2.05098 -0.66164 0.16183 0.25732 0.77783 -1.04749 -0 -0 0.47307 0.0608 0 0 0 0 0 -0.02944 0.01835 3.66307 0 0.17844 0 0.60916 0.20212 0.23655 2.14994
SER_9 -0.94411 0.03383 1.04643 -0.03018 0.00093 0.04874 0.19993 -0.44799 -0 -0 0.02122 -1.03384 0 0 0 0 0 -0.07148 0.01685 0.16203 0 -0.33638 0.60437 -0.77834 -0.60397 0.26318 -1.84878
SER_10 -3.40103 0.85583 3.83474 -0.03221 0.00109 0.05905 2.41822 -1.76563 -0 -0 -1.0538 -0.96215 0 0 -0.55444 0 0 -0.01034 0.08397 0.3922 0 -0.18262 0.612 -0.77834 0.00145 0.92077 0.43876
PRO_11 -3.71281 0.9528 2.28725 -0.0717 0 0.04467 1.30723 -1.23995 -0 -0 -0.5635 0.59611 0 0 0 0 0 -0.16226 0.05403 0.24419 0 -0.80341 0 -2.4119 0.50727 0.94916 -2.02281
ALA_12 -5.48742 1.02581 2.42453 -0.02374 0 0 2.12326 -2.08992 -0 -0 -0.02698 -0.37867 0 0 -0.55444 0 0 -0.07081 0 0 0 -0.40264 0 1.8394 -0.00658 0.55082 -1.07738
LEU_13 -6.3702 1.35316 5.07722 -0.46826 0.28943 0.11279 2.68572 -2.53657 -0 -0 -3.04874 0.19487 0 0 0 0 0 0.15596 0.05149 0.68264 0 -0.17315 0 0.18072 1.8893 2.04047 2.11685
PRO_14 -6.7729 1.34852 3.75466 -0.07015 0 0.04363 2.13571 -1.84124 -0 -0 -0.84013 0.64582 0 0 0 0 0 -0.09839 0.01032 0.20454 0 -0.11196 0 -2.4119 2.10968 1.99511 0.10133
ALA_15 -5.42061 0.73331 3.38331 -0.01551 0 0 2.78423 -2.51461 -0 -0 -2.37764 -0.16623 0 0 0 0 0 2.89427 0 0 0 -0.0338 0 1.8394 0.03518 14.9016 16.043
PHE_16 -10.8292 1.37063 2.69283 -0.53443 0.21894 0.2882 3.27642 -3.04783 -0 -0 -2.52357 0.12687 0 0 0 0 0 0.30845 0.05179 0 3.24691 -0.0085 0 1.0402 0.07374 15.3914 11.1428
LEU_17 -6.79273 0.93703 4.77407 -0.47087 0.20553 0.11785 2.69093 -2.68409 -0 -0 -3.57872 0.18554 0 0 0 0 0 0.23054 0.09591 0.33183 0 -0.31448 0 0.18072 -0.10859 1.08218 -3.11734
LEU_18 -7.16613 0.50558 5.17193 -0.64451 0.36852 0.2592 3.18442 -2.89281 -0 -0 -2.61955 -0.15392 0 0 0 0 0 -0.0182 0.05307 1.58341 0 -0.2143 0 0.18072 -0.18312 0.54222 -2.04348
CYS_19 -7.55302 0.75488 4.83648 -0.03775 0 0.0147 2.09209 -2.6619 -0.00809 -0.08324 -0.74616 -0.31002 0 0 0 0 0 0.01238 0.0117 0.36905 0 0.25802 0 3.6196 0.24089 0.59045 1.40006
SER_20 -4.95229 0.4414 5.18364 -0.02814 0 0.06498 2.45149 -2.58005 -0 -0 -2.1063 -0.6175 0 0 0 0 0 0.00555 0.00059 0.7214 0 0.33588 0.60096 -0.77834 0.35012 0.39063 -0.51598
THR_21 -5.54897 0.42791 5.46616 -0.1974 0.11283 0.06839 3.30639 -2.64876 -0.00036 -0.00733 -3.84724 -0.01849 0 0 0 0 0 -0.03517 0.00476 0.09101 0 0.06789 2.33669 -1.0874 0.13262 0.29162 -1.08486
LEU_22 -8.1128 0.9552 3.92403 -0.53501 0.28292 0.1597 2.65039 -2.59292 -0 -0 -1.9372 0.17507 0 0 0 0 0 0.03626 0.03592 0.1222 0 -0.0447 0 0.18072 -0.02989 0.55804 -4.17207
LEU_23 -8.43755 1.72376 3.00534 -0.52778 0.30226 0.14302 2.29948 -2.42801 -0 -0 -1.4308 0.11363 0 0 0 0 0 0.21655 0.01867 0.11042 0 -0.15399 0 0.18072 -0.37652 0.65044 -4.59036
VAL_24 -4.92857 0.57293 4.24291 -0.281 0.14589 0.05816 2.70136 -2.32445 -0 -0 -1.42135 -0.28914 0 0 0 0 0 -0.02559 0.01134 0.20174 0 -0.51833 0 1.9342 -0.22949 0.60818 0.45877
ILE_25 -5.1606 0.40534 3.09121 -0.51252 0.45303 0.10754 1.34695 -1.87938 -0 -0 0.0752 -0.03427 0 0 0 0 0 -0.03528 0.00104 0.60581 0 -0.36469 0 0.73287 0.06742 0.6577 -0.44261
LYS_26 -5.99643 0.54468 4.47594 -0.49959 0.18464 0.3074 2.36184 -2.30336 -0.02783 -0.1111 -1.65513 0.10514 0 0 0 0 0 -0.02776 0.11922 2.02681 0 -0.13193 0 -1.5107 -0.08011 0.69115 -1.52712
MET_27 -7.86588 0.70084 5.32762 -0.66537 0.14236 0.32086 2.64208 -2.67974 -0 -0 -1.65085 -0.16433 0 0 0 0 0 0.20791 0.10209 4.83495 0 -0.16 0 0.60916 -0.247 0.61187 2.06658
TYR_28 -6.9219 0.88331 4.74786 -0.97521 0.08633 0.54365 2.55273 -2.81677 -0 -0 -2.56773 -0.27497 0 0 0 0 0 -0.0732 0.03647 0 3.12478 0.19181 0.01172 1.2797 -0.29954 0.51418 0.04322
VAL_29 -5.82851 0.61949 4.00393 -0.30789 0.21225 0.06879 2.86121 -2.6542 -0 -0 -2.12294 -0.04266 0 0 0 0 0 -0.0573 0.00431 0.03307 0 -0.32909 0 1.9342 -0.12905 0.4018 -1.33258
VAL_30 -7.55086 0.73142 3.0596 -0.25259 0.11087 0.03967 2.55427 -2.54381 -0.02783 -0.1111 -2.06988 0.25352 0 0 0 0 0 -0.00034 0.04468 0.80962 0 -0.08826 0 1.9342 -0.04186 0.50483 -2.64383
ALA_31 -4.33617 0.27258 3.57239 -0.02186 0 0 1.84384 -2.21529 -0 -0 -1.52035 -0.34667 0 0 0 0 0 -0.03961 0 0 0 -0.21374 0 1.8394 -0.22788 0.52457 -0.86878
ILE_32 -7.62852 1.0662 5.43387 -0.7295 0.43748 0.26044 3.12795 -3.17727 -0 -0 -2.59266 0.49245 0 0 0 0 0 0.00363 0.0569 1.14246 0 -0.24173 0 0.73287 -0.18071 0.75381 -1.04233
ILE_33 -6.328 0.53137 4.26118 -0.50794 0.28037 0.10517 2.27806 -2.57857 -0.01344 -0.13945 -1.26907 -0.08192 0 0 0 0 0 0.07461 0.04606 0.76884 0 -0.25948 0 0.73287 -0.0443 0.94616 -1.19746
THR_34 -6.15222 0.85413 4.60891 -0.18691 0.05815 0.05979 2.98272 -2.74514 -0.01471 -0.16415 -3.53645 0.08685 0 0 0 0 0 0.06106 0.03848 0.05731 0 -0.01441 2.2796 -1.0874 0.03101 0.75834 -2.02505
GLY_35 -2.81722 0.11773 3.18771 -4e-05 0 0 1.41088 -1.67533 -0 -0 -0.76418 -0.39722 0 0 0 0 0 -0.1229 0 0 0 0.4423 0 0.83697 0.16925 0.62363 1.01158
GLN_36 -4.79695 0.43808 4.5537 -0.30383 0.08312 0.26535 2.02543 -2.27673 -0.01344 -0.13945 -2.60917 -0.64062 0 0 -0.63513 0 0 0.04753 0.23553 0 2.79225 -0.16611 0 -0.18838 -0.21488 0.43776 -1.10592
VAL_37 -6.77223 1.09849 4.02199 -0.23463 0.10594 0.03585 3.03886 -2.54012 -0 -0 -2.39938 0.05299 0 0 0 0 0 0.32618 0.01817 1.34568 0 -0.49019 0 1.9342 -0.24503 1.05089 0.34765
ARG_38 -5.38084 0.66116 4.16183 -0.57432 0.14387 0.34789 1.96599 -2.23355 -0 -0 -2.38115 0.24484 0 0 0 0 0 0.01459 0.12708 1.78091 0 -0.09554 0 -1.2888 4.01098 1.25119 2.75614
LEU_39 -4.61901 0.65243 3.2422 -0.47765 0.19572 0.1155 1.82533 -1.78209 -0 -0 -1.25017 0.10766 0 0 0 0 0 -0.00148 0.11951 0.42947 0 -0.05546 0 0.18072 4.24749 0.61911 3.54928
ARG_40 -3.64692 0.17066 3.564 -0.59493 0.07521 0.39394 1.73958 -1.60182 -0 -0 -1.12281 0.43506 0 0 -0.63513 0 0 -0.0413 0.12986 2.05952 0 -0.15862 0 -1.2888 0.02212 0.46478 -0.03561
LYS_41 -7.15869 1.12299 7.2415 -0.36557 0.06095 0.22273 2.50863 -2.9452 -0.04518 -0.15707 -4.12879 0.02794 0 0 0 -0.28575 0 0.21375 0.43598 2.31829 0 0.11656 0 -1.5107 -0.18262 0.66923 -1.84105
LYS_42 -6.46355 0.45779 5.24023 -0.38726 0.06302 0.27056 1.90976 -2.68086 -0.05139 -0.29392 -1.45728 -0.10661 0 0 0 0 0 -0.08322 0.14846 1.74209 0 -0.13159 0 -1.5107 -0.08941 0.53379 -2.89009
ALA_43 -4.94973 0.98293 1.86332 -0.02362 0 0 1.32171 -2.00759 -0.04458 -0.15165 1.18338 -0.36961 0 0 0 0 0 -0.00824 0 0 0 -0.34814 0 1.8394 -0.5318 0.36615 -0.87808
PHE_44 -5.13976 0.65363 2.08525 -1.06624 0.21852 0.42904 1.24468 -1.74371 -0 -0 -1.03726 -0.51673 0 0 0 0 0 0.02671 0.13245 0 2.5475 0.19152 0 1.0402 -0.44004 0.59071 -0.78355
ALA_45 -4.49301 0.61781 1.64709 -0.02477 0 0 1.60832 -1.77514 -0.02268 -0.15924 -0.37816 -0.25546 0 0 0 0 0 -0.05028 0 0 0 0.02111 0 1.8394 -0.50986 0.49216 -1.44271
ASN_46 -3.72444 0.63091 3.8095 -0.28362 0.0496 0.45475 2.45209 -1.9237 -0 -0 -2.54218 -0.58709 0 0 -1.00184 0 0 0.08991 0.02168 0 2.18978 -0.15448 0 -0.93687 -0.65619 0.99869 -1.11347
PRO_47 -5.71221 1.25453 3.31138 -0.08388 0 0.0516 2.07569 -1.77529 -0 -0 -0.98684 0.70452 0 0 0 0 0 -0.09806 0.01273 0.65322 0 -0.50048 0 -2.4119 -0.39838 1.20826 -2.69513
GLU_48 -4.15796 0.60915 5.32059 -0.3274 0.05511 0.37378 1.92522 -2.2267 -0.0198 -0.09735 -1.31582 -0.61231 0 0 -1.00184 0 0 0.27543 0.01127 0 2.88242 -0.08501 0 -2.7348 -0.04178 0.54375 -0.62405
ASP_49 -5.56171 0.57088 5.89954 -0.10896 0.00409 0.34467 1.86015 -2.67177 -0.00236 -0.01451 -2.00194 -0.10987 0 0 0 -0.41577 0 -0.04433 0.15242 0 2.00405 -0.01939 0 -2.3716 0.2311 0.37941 -1.87592
ALA_50 -6.37365 0.88411 2.98692 -0.02477 0.00025 0 2.36487 -2.60941 -0.01139 -0.07284 -1.78274 -0.3888 0 0 0 0 0 -0.0484 0 0 0 -0.31214 0 1.8394 -0.27159 0.62588 -3.19431
LEU_51 -6.22572 0.96912 2.56315 -0.50373 0.27258 0.12093 1.60904 -1.89923 -0 -0 -0.83076 0.16632 0 0 0 0 0 -0.02478 0.299 0.45919 0 -0.2282 0 0.18072 -0.23982 0.73489 -2.57729
ARG_52 -5.13358 0.42499 7.07225 -0.64203 0.06041 0.42382 2.90794 -3.01723 -0.02298 -0.12338 -3.65375 0.59679 0 0 0 -0.41577 0 -0.10729 0.1209 2.56617 0 0.04893 0 -1.2888 -0.08746 0.49029 0.2202
HIS_53 -1.75308 0.14135 2.28905 -0.52624 0.04249 0.38332 0.64 -1.04466 -0 -0 0.60036 -0.96147 0 0 0 0 0 -0.06005 0.00085 0 1.51737 -0.06644 0 -0.45461 -0.5013 0.26473 0.51168
GLY_54 -1.71254 0.07011 2.06237 -6e-05 0 0 0.53253 -0.98983 -0 -0 0.3139 -0.38883 0 0 0 0 0 -0.15712 0 0 0 -1.50855 0 0.83697 -0.7352 0.1757 -1.50053
GLY_55 -3.12194 0.42338 3.60952 -0.00025 0 0 2.11481 -1.72778 -0.00082 -0.01152 -3.16954 -0.18987 0 0 -0.6558 0 0 -0.08186 0 0 0 0.43306 0 0.83697 -0.30243 0.87065 -0.97342
PRO_56 -4.54125 0.83292 3.22507 -0.12189 0.01081 0.08876 1.43275 -1.40887 -0 -0 -1.81506 0.22337 0 0 0 0 0 -0.0438 0.01665 0.11714 0 -0.90778 0 -2.4119 -0.15892 1.01545 -4.44654
GLN_57 -4.0772 0.36133 4.30622 -0.8825 0.14764 0.949 1.27062 -1.92699 -0.012 -0.06859 -0.86729 -0.84178 0 0 0 0 0 -0.02 0.02967 0 2.74846 -0.03907 0 -0.18838 -0.24853 0.40212 1.04273
TYR_58 -3.71311 0.44593 2.35325 -0.96143 0.18728 0.42827 0.45326 -1.23336 -0 -0 -0.05335 -0.49615 0 0 0 0 0 -0.1187 0.14719 0 2.18529 0.28592 0.00081 1.2797 0.02517 0.3621 1.57807
CYS_59 -6.86012 0.89401 3.4598 -0.09324 0.00505 0.06101 2.06601 -2.06535 -0 -0 -2.15922 0.22517 0 0 0 0 0 0.03834 0.02775 0.54145 0 -0.00859 0 3.6196 -0.02734 0.48204 0.20637
ARG_60 -7.23162 0.35601 7.18972 -0.47543 0.05301 0.26029 2.50058 -3.26835 -0.04071 -0.20327 -3.71534 0.34937 0 0 -0.6558 0 0 -0.05439 0.17644 2.45201 0 -0.00511 0 -1.2888 -0.09519 0.58676 -3.10984
SER_61 -4.51482 0.2272 3.44225 -0.02697 0 0.06407 1.80525 -1.7457 -0.02388 -0.14357 -1.07458 -0.45302 0 0 0 0 0 -0.01608 0.02273 0.3469 0 -0.23946 0.63845 -0.77834 -0.24255 0.53372 -2.1784
ASP_62 -6.03652 1.15114 8.69002 -0.1577 0.00452 0.47733 4.32843 -3.37023 -0 -0 -6.6301 -0.77263 0 0 -0.9602 -0.28575 0 0.00196 0.06762 0 3.11313 0.05179 0 -2.3716 -0.27789 1.24541 -1.73126
PRO_63 -4.09897 0.60936 4.35811 -0.06725 0 0.04211 1.60131 -1.86998 -0 -0 -1.24722 0.57899 0 0 0 0 0 -0.15403 0.04947 0.20142 0 -0.73035 0 -2.4119 0.03048 1.53151 -1.57695
ASP_64 -5.90662 0.44088 7.67659 -0.09952 0.00187 0.29689 3.32122 -3.31993 -0.0006 -0.00543 -5.33612 -0.36381 0 0 -0.9602 -0.35915 0 -0.02317 0.00061 0 1.7592 0.03865 0 -2.3716 0.00724 0.86298 -4.34002
VAL_65 -8.3705 0.80328 3.85926 -0.31007 0.24882 0.07119 2.92566 -2.8987 -0.01471 -0.16415 -2.05688 -0.17904 0 0 0 0 0 -0.0576 0.01267 0.10641 0 -0.36494 0 1.9342 -0.19422 0.53488 -4.11443
GLU_66 -6.97796 0.68031 6.57508 -0.35629 0.11666 0.43193 3.28167 -3.04987 -0.01249 -0.07073 -3.60299 -0.63607 0 0 0 -1.23142 0 -0.01572 0.01469 0 2.97415 -0.01502 0 -2.7348 -0.01296 0.34279 -4.29904
ARG_67 -10.0112 0.6143 10.4495 -0.93372 0.11915 0.67814 4.50729 -4.73215 -0.0216 -0.1599 -5.32772 0.32217 0 0 -0.9762 -0.35915 0 0.00921 1.00732 1.44752 0 -0.08488 0 -1.2888 -0.18755 0.54184 -4.3864
CYS_68 -7.84318 0.83252 5.13684 -0.04768 0 0.01693 3.1382 -2.77418 -0 -0 -3.42671 0.00871 0 0 0 0 0 -0.0038 0.00096 0.30307 0 0.262 0 3.6196 -0.00338 0.5346 -0.2455
LEU_69 -6.89296 0.43561 5.08474 -0.47823 0.21145 0.11473 2.5598 -2.8243 -0 -0 -2.57593 0.21627 0 0 0 0 0 0.08735 0.00306 0.37315 0 -0.27668 0 0.18072 0.06405 0.33959 -3.37755
ARG_70 -6.98745 0.24022 7.5544 -0.59064 0.07427 0.32056 3.35886 -3.3962 -0 -0 -3.57031 0.19273 0 0 0 -1.23142 0 0.02867 0.03175 2.54113 0 -0.04038 0 -1.2888 -0.27069 0.45554 -2.57775
ALA_71 -6.6962 0.66827 5.17922 -0.02074 0 0 2.82727 -3.34437 -0.00874 -0.05664 -2.30641 -0.33915 0 0 0 0 0 -0.03782 0 0 0 -0.12806 0 1.8394 -0.24743 0.52962 -2.14177
HIS_D_72 -6.55483 0.29926 6.5559 -0.6992 0.01395 0.728 2.84559 -3.10975 -0 -0 -3.12787 -0.31956 0 0 0 0 0 0.03316 0.02101 0 1.57184 -0.17543 0 -0.45461 -0.03121 0.30564 -2.09813
ARG_73 -6.61354 0.36421 7.82219 -0.76439 0.10585 0.49753 2.70378 -3.54604 -0 -0 -1.85368 0.38134 0 0 0 0 0 -0.03064 0.00944 1.44997 0 -0.03686 0 -1.2888 -0.05796 0.23392 -0.6237
ASN_74 -6.91787 0.41893 7.06429 -0.17293 0.00668 0.25822 3.01822 -3.48992 -0 -0 -2.7529 -0.37408 0 0 -0.41299 -1.04716 0 -0.06754 0.0002 0 1.53016 0.25782 0 -0.93687 -0.14487 0.68065 -3.08196
ASP_75 -8.57241 0.82091 10.9727 -0.08855 8e-05 0.25533 4.69242 -4.78557 -0.02531 -0.17058 -7.12016 -0.46667 0 0 0 -1.26838 0 0.01911 0.00066 0 2.77331 0.10137 0 -2.3716 0.21338 1.28383 -3.73615
MET_76 -6.26459 0.27362 5.15818 -0.73795 0.22965 0.20835 2.18354 -2.27125 -0.00874 -0.05664 -2.43238 0.02191 0 0 0 0 0 -0.04516 0.1676 0.91975 0 -0.18255 0 0.60916 0.07184 1.08613 -1.06952
GLU_77 -3.53364 0.23254 4.48126 -0.22806 0.03364 0.35425 1.26971 -1.91503 -0 -0 -1.46726 -0.62214 0 0 0 0 0 0.00856 0.02204 0 3.02265 -0.10126 0 -2.7348 -0.3986 0.38771 -1.18844
THR_78 -6.64466 0.67081 5.2277 -0.19397 0.15148 0.07442 2.60683 -2.70741 -0.01121 -0.0723 -2.68233 -0.29127 0 0 -0.41299 0 0 0.05747 0.34735 0.5095 0 -0.4032 2.2267 -1.0874 -0.13246 0.42879 -2.33814
ILE_79 -9.22801 1.08689 4.2599 -0.51403 0.42269 0.1057 2.73309 -2.65866 -0.00103 -0.00832 -1.97423 0.02021 0 0 0 0 0 -0.06623 0.14099 0.50083 0 -0.48582 0 0.73287 0.16142 0.90344 -3.8683
TYR_80 -5.22138 0.8144 4.25461 -1.11869 0.12816 0.52871 2.12614 -2.15969 -0.00483 -0.04022 -1.952 -0.27309 0 0 0 0 0 0.22204 0.081 0 1.72925 -0.39963 0.00546 1.2797 5.80163 2.15004 7.95161
PRO_81 -5.95533 0.95745 4.07408 -0.0656 0 0.0421 1.75502 -1.90474 -0 -0 -1.63736 0.62153 0 0 0 0 0 0.01833 0.02323 0.11954 0 0.07103 0 -2.4119 5.99616 1.91487 3.61842
PHE_82 -10.4971 1.78844 3.16572 -0.91051 0.05461 0.26776 2.60547 -2.74841 -0 -0 -2.03072 -0.03997 0 0 0 0 0 0.00632 0.00583 0 1.73007 -0.5142 0 1.0402 0.3607 0.55864 -5.1571
LEU_83 -6.08131 0.40254 4.5624 -0.69794 0.25889 0.2638 2.68065 -2.63207 -0 -0 -2.0619 0.11873 0 0 0 0 0 0.06664 0.00391 0.96188 0 -0.23522 0 0.18072 0.01257 0.33711 -1.85859
PHE_84 -6.89241 0.5201 4.85716 -1.00893 0.08343 0.37285 2.83909 -2.83715 -0.00103 -0.00832 -2.60051 0.00901 0 0 0 0 0 0.002 0.0333 0 1.78408 -0.47963 0 1.0402 -0.07396 0.2067 -2.15402
LEU_85 -9.27824 1.15487 4.56051 -0.46445 0.19047 0.10131 3.29101 -3.37285 -0 -0 -2.67845 0.21716 0 0 0 0 0 0.11136 0.11481 0.35788 0 -0.26111 0 0.18072 -0.12398 0.42645 -5.47254
GLY_86 -4.28043 0.51466 4.53314 -4e-05 0 0 2.20138 -2.40485 -0 -0 -2.02794 -0.41342 0 0 0 0 0 -0.06137 0 0 0 0.32875 0 0.83697 0.36732 0.42294 0.01711
PHE_87 -6.15933 0.58737 4.40425 -0.5255 0.19217 0.23699 2.55848 -2.63213 -0 -0 -2.13955 -0.21083 0 0 0 0 0 -0.02711 0.08846 0 3.36854 -0.26399 0 1.0402 0.46244 0.3562 1.33667
VAL_88 -7.03112 0.7524 4.11405 -0.31513 0.21659 0.07147 3.04864 -2.82768 -0.0122 -0.06286 -2.51472 -0.15264 0 0 0 0 0 -0.04045 0.01564 0.12273 0 -0.26309 0 1.9342 -0.14779 0.50055 -2.59143
TYR_89 -10.4788 1.77493 5.1686 -0.58332 0.0165 0.22608 3.15568 -3.26582 -2e-05 -0.00036 -2.80489 -0.28097 0 0 0 0 0 0.02099 0.28014 0 3.17955 -0.22133 0.00108 1.2797 -0.13318 0.67367 -1.99182
SER_90 -2.81232 0.19149 3.43059 -0.02631 0 0.06177 1.32775 -1.66498 -0 -0 -0.76828 -0.58024 0 0 0 0 0 -0.00764 0.00684 0.71461 0 0.33981 0.60001 -0.77834 0.04766 0.54222 0.62464
PHE_91 -3.64053 0.28667 2.85285 -0.58448 0.04736 0.27222 1.31074 -1.6205 -0 -0 -0.44485 -0.01787 0 0 0 0 0 -0.03253 0.00083 0 2.56889 0.07985 0 1.0402 0.01798 0.39673 2.53357
LEU_92 -5.04058 0.39786 1.90741 -0.52247 0.21198 0.14262 1.26875 -1.44562 -0.00963 -0.05581 -0.81254 0.04167 0 0 0 0 0 -0.05516 0.09721 2.56076 0 -0.2635 0 0.18072 -0.09264 0.705 -0.78396
GLY_93 -1.67103 0.56964 2.48009 -4e-05 0 0 1.0053 -1.11781 -0.0122 -0.06286 -0.99356 -0.33251 0 0 0 0 0 -0.18178 0 0 0 -1.19448 0 0.83697 5.70015 1.8922 6.91807
PRO_94 -5.5881 1.20002 2.61325 -0.12982 0.00045 0.09441 0.49238 -0.89238 -0 -0 -0.1147 0.26944 0 0 0 0 0 0.03356 0.06923 0.13063 0 -1.23822 0 -2.4119 5.58062 1.9218 2.03069
ASN_95 -3.47321 0.77079 3.56265 -0.28614 0.06585 0.45753 1.96579 -1.64187 -0.02775 -0.15916 -1.57834 -0.60682 0 0 -1.08516 0 0 -0.08785 0.04974 0 2.29601 -0.16377 0 -0.93687 -0.05144 1.26924 0.33922
PRO_96 -3.75994 0.79692 2.90497 -0.07186 0 0.0442 2.05789 -1.51118 -0 -0 -1.63428 0.58321 0 0 0 0 0 -0.20082 0.07597 0.24113 0 -0.92634 0 -2.4119 0.42331 1.00861 -2.38011
PHE_97 -3.3635 0.5506 2.88365 -0.97342 0.05083 0.40625 1.51596 -1.57464 -0.00778 -0.04467 -0.47301 0.04876 0 0 -1.08516 0 0 -0.08707 0.04362 0 1.95328 -0.18889 0 1.0402 0.68391 0.29551 1.67445
VAL_98 -7.22724 1.07157 3.4239 -0.336 0.39611 0.08053 1.5403 -2.35957 -0 -0 -0.83678 -0.31121 0 0 0 0 0 0.04146 0.0033 0.06164 0 0.36755 0 1.9342 0.39056 0.457 -1.30268
ALA_99 -5.68949 0.68438 3.44235 -0.01608 0 0 3.13392 -2.58621 -0.03159 -0.14942 -3.65398 -0.29139 0 0 0 0 0 0.03986 0 0 0 0.68086 0 1.8394 0.8631 0.71075 -1.02355
TRP_100 -6.66603 0.90465 1.53042 -0.92277 0.0485 0.29906 1.04089 -1.86504 -0 -0 0.3067 -0.38656 0 0 0 0 0 0.49203 0.12676 0 1.83833 -0.16633 0 1.6906 1.34551 0.8008 0.4175
MET_101 -4.30882 0.59149 3.71811 -0.54611 0.37097 0.2442 1.79828 -1.82476 -0.01731 -0.04363 0.31824 -0.8702 0 0 -0.69909 0 0 16.369 0.11473 2.33633 0 0.30985 0 0.60916 1.87949 9.68454 30.0345
HIS_D_102 -8.52208 1.00649 6.36771 -0.41052 0.17791 0.52235 2.84285 -3.21973 -0.00778 -0.04467 -1.98678 -0.8565 0 0 -0.69909 -0.76008 0 -0.05197 0.00012 0 5.33857 -0.20596 0 -0.45461 1.41679 11.2841 11.7371
PHE_103 -10.0764 1.66179 2.46349 -0.62261 0.12537 0.26829 2.74405 -2.42252 -0 -0 -2.39853 0.14956 0 0 0 0 0 0.00269 0.14239 0 3.15048 0.0501 0 1.0402 -0.01468 2.49393 -1.24241
LEU_104 -5.60197 0.38227 2.61839 -0.49506 0.20576 0.11769 1.53503 -1.77381 -0.04889 -0.19305 -0.05548 0.26704 0 0 0 0 0 -0.06373 0.1598 0.27209 0 -0.29727 0 0.18072 -0.27732 0.64716 -2.42063
VAL_105 -5.61767 0.47528 3.36342 -0.32817 0.5894 0.07743 1.46348 -2.1333 -0 -0 -0.75323 -0.9884 0 0 0 0 0 0.12651 0.01304 1.19728 0 0.39836 0 1.9342 -0.19171 0.64626 0.27219
PHE_106 -11.7324 1.72419 3.1833 -0.9338 0.06758 0.31461 3.12645 -2.99808 -0 -0 -2.09687 -0.02498 0 0 0 0 0 0.099 0.02789 0 2.08572 -0.16238 0 1.0402 0.0343 1.05655 -5.18867
LEU_107 -7.89121 0.78687 3.91408 -0.67821 0.2478 0.23454 2.2712 -2.73305 -0.02565 -0.1917 -1.48441 0.13884 0 0 0 0 0 -0.01449 0.06802 0.84698 0 -0.20155 0 0.18072 0.02633 0.93955 -3.56536
VAL_108 -5.24985 0.34329 3.81605 -0.31192 0.24802 0.07171 2.19663 -2.40922 -0 -0 -1.39952 -0.04863 0 0 0 0 0 0.03802 0.00135 0.11514 0 -0.16465 0 1.9342 0.01084 0.43268 -0.37586
GLY_109 -5.25603 0.46754 4.71072 -5e-05 0 0 2.65465 -2.71526 -0 -0 -2.51389 -0.40336 0 0 0 0 0 -0.0793 0 0 0 0.28639 0 0.83697 0.52743 0.18273 -1.30145
ARG_110 -11.1491 0.96366 10.1672 -1.29499 0.2506 0.97264 4.57903 -4.79245 -0.08508 -0.61966 -4.58842 0.23654 0 0 0 -0.68543 0 0.02961 1.37756 3.11114 0 -0.13488 0 -1.2888 0.26836 0.54208 -2.14039
VAL_111 -5.69814 0.44804 4.53693 -0.30171 0.18909 0.06782 2.47958 -2.56048 -0 -0 -2.3679 -0.1178 0 0 0 0 0 -0.05529 0.00048 0.035 0 -0.39326 0 1.9342 -0.19527 0.58648 -1.41222
ALA_112 -4.79598 0.28964 3.6976 -0.02318 0 0 2.51967 -2.43274 -0.02479 -0.16779 -2.48333 -0.36701 0 0 0 0 0 0.03618 0 0 0 -0.35107 0 1.8394 -0.2741 0.3086 -2.22889
HIS_D_113 -11.0254 1.25747 10.0942 -0.61316 0.01253 0.62919 4.66981 -5.08828 -0.03511 -0.26341 -4.68074 -0.40491 0 0 0 -1.63011 0 0.00176 0.07889 0 2.59759 -0.19953 0 -0.45461 -0.27098 0.53429 -4.79059
THR_114 -5.59554 0.22804 5.3592 -0.19281 0.06989 0.06641 2.59805 -2.83146 -0.00595 -0.0411 -3.02145 -0.01818 0 0 0 0 0 0.01144 0.00277 0.06869 0 0.04352 2.31064 -1.0874 0.166 0.51058 -1.35866
VAL_115 -4.76291 0.33372 4.29328 -0.31357 0.24649 0.07181 2.26506 -2.46373 -0.00334 -0.0367 -2.38031 -0.11078 0 0 0 0 0 -0.03865 0.00119 0.07101 0 -0.37473 0 1.9342 0.10671 0.36198 -0.79929
ALA_116 -6.11176 0.55021 3.60255 -0.02169 0 0 2.59864 -2.61898 -0 -0 -2.40421 -0.35812 0 0 0 0 0 0.00843 0 0 0 -0.34878 0 1.8394 -0.26229 0.33618 -3.19042
TYR_117 -9.33339 0.9662 5.22143 -0.60669 0.02056 0.24981 2.47407 -3.01813 -0.00541 -0.11951 -2.57597 -0.2283 0 0 -0.38963 0 0 -0.03344 0.72949 0 3.12113 -0.03968 0.00946 1.2797 -0.23888 0.56866 -1.94851
LEU_118 -5.25335 0.56736 2.51397 -0.71427 0.29052 0.34672 1.74621 -1.80244 -0.00068 -0.00668 -0.77444 0.04396 0 0 -0.58657 0 0 -0.0494 0.08644 1.48748 0 -0.27046 0 0.18072 -0.06287 0.80614 -1.45162
GLY_119 -2.33419 0.15963 2.74596 -5e-05 0 0 1.08013 -1.36633 -0 -0 -1.56944 -0.39882 0 0 0 0 0 -0.09065 0 0 0 0.20284 0 0.83697 -0.06371 0.48471 -0.31294
LYS_120 -3.29781 0.26819 3.96532 -0.3387 0.06972 0.22371 0.88964 -1.68212 -0.0216 -0.1599 -0.38376 -0.3854 0 0 0 0 0 -0.10233 0.01094 1.52014 0 -0.1727 0 -1.5107 -0.02436 0.27224 -0.85948
LEU_121 -5.05324 0.54018 2.80318 -0.45255 0.23607 0.07427 1.33298 -1.82289 -0.00334 -0.0367 -1.49658 0.34032 0 0 0 0 0 0.12472 0.17341 0.34711 0 -0.17351 0 0.18072 -0.17515 0.40433 -2.65666
ARG_122 -4.09077 0.61376 3.38239 -0.64271 0.08398 0.43163 1.90577 -1.60127 -0 -0 -1.47384 0.75954 0 0 0 0 0 0.17002 0.08778 1.89902 0 0.08452 0 -1.2888 -0.17976 0.41195 0.55321
ALA_123 -3.63628 0.68791 3.63766 -0.02366 8e-05 0 1.67622 -1.88327 -0 -0 -0.77806 -0.36112 0 0 0 0 0 0.18899 0 0 0 -0.40489 0 1.8394 0.62193 1.57479 3.1397
PRO_124 -3.73801 0.84858 2.62296 -0.07718 1e-05 0.04643 1.17266 -1.27729 -0 -0 -0.76547 0.62521 0 0 0 0 0 -0.1447 0.002 0.46353 0 -0.42043 0 -2.4119 0.43642 1.61575 -1.00145
ILE_125 -7.13961 0.84571 4.61494 -0.49008 0.30228 0.09372 3.31907 -2.77762 -0.00515 -0.03488 -1.75039 0.00463 0 0 0 0 0 -0.00705 0.02671 0.62135 0 -0.50049 0 0.73287 -0.19517 0.57905 -1.76011
ARG_126 -8.48264 0.56749 7.19122 -0.76266 0.13138 0.49982 2.71028 -3.6035 -0.00541 -0.11951 -2.49739 0.30932 0 0 0 0 0 0.02664 0.02966 1.47709 0 -0.16272 0 -1.2888 -0.1613 0.61761 -3.52341
SER_127 -4.08396 0.25543 4.88016 -0.02609 0 0.06069 2.43347 -2.37319 -0 -0 -1.79265 -0.64872 0 0 0 0 0 0.06153 0.00157 0.57139 0 0.36007 0.60013 -0.77834 0.01059 0.31714 -0.15077
VAL_128 -4.93561 0.48394 5.07603 -0.32198 0.2645 0.07511 2.93758 -2.6967 -0 -0 -2.26859 -0.21299 0 0 0 0 0 -0.03912 0.03127 0.06942 0 -0.30338 0 1.9342 0.154 0.33768 0.58537
THR_129 -7.55608 0.62053 5.73084 -0.1188 0.0557 0.0492 2.9716 -3.30792 -0.00723 -0.05932 -1.93575 -0.62714 0 0 0 0 0 0.09611 0.01547 0.81809 0 0.15291 2.36337 -1.0874 -0.1169 0.40414 -1.53858
TYR_130 -7.39537 0.40229 5.67517 -0.9366 0.04718 0.34314 2.73775 -3.14385 -0.03005 -0.23626 -2.60067 -0.27898 0 0 0 0 0 0.02806 0.00419 0 1.82779 -0.30714 0.00175 1.2797 -0.00826 0.26922 -2.32093
THR_131 -5.09161 0.34775 5.13396 -0.11793 0.07744 0.05753 2.66501 -2.65347 -0 -0 -1.76291 -1.18966 0 0 0 0 0 0.21349 0.0139 0.17214 0 -0.11057 2.28072 -1.0874 -0.13441 0.41327 -0.77273
LEU_132 -5.50557 0.7907 3.74933 -0.67381 0.18571 0.25064 1.98234 -2.21903 -0 -0 -1.15101 0.05014 0 0 0 0 0 0.13127 0.00886 1.01486 0 -0.25249 0 0.18072 -0.32591 0.48392 -1.29933
ALA_133 -6.29401 1.01338 3.23882 -0.02076 0 0 1.87142 -2.52259 -0 -0 -1.04089 -0.31739 0 0 0 0 0 -0.04066 0 0 0 0.22855 0 1.8394 0.05332 0.46175 -1.52967
GLN_134 -5.87663 0.29696 4.71839 -0.40353 0.10294 0.24201 2.59728 -2.47142 -0 -0 -2.22797 -0.5982 0 0 0 0 0 -0.03875 0.05087 0 3.56064 -0.00389 0 -0.18838 0.11926 0.45777 0.33735
LEU_135 -4.40205 0.75896 4.68364 -0.70135 0.26162 0.30873 2.47205 -2.3008 -0 -0 -2.63234 0.09028 0 0 0 0 0 0.56637 0.04902 0.81694 0 -0.2012 0 0.18072 1.10006 1.53791 2.58857
PRO_136 -7.46537 1.71411 4.85075 -0.07042 1e-05 0.04495 2.34159 -2.24778 -0 -0 -2.13754 0.62191 0 0 0 0 0 -0.04721 0.177 0.16151 0 -0.35745 0 -2.4119 1.29613 1.83147 -1.69826
CYS_137 -7.19868 0.68435 4.16784 -0.04884 0 0.0177 2.83649 -2.52978 -0 -0 -2.15724 -0.18494 0 0 0 0 0 0.0023 0.01744 0.35407 0 0.28659 0 3.6196 0.44111 0.64686 0.95488
ALA_138 -3.97155 0.21541 3.73696 -0.02085 0 0 2.44238 -2.2317 -0 -0 -1.83735 -0.35788 0 0 0 0 0 -0.02468 0 0 0 -0.21523 0 1.8394 0.14924 0.25555 -0.02029
SER_139 -5.11189 0.42595 5.40615 -0.02877 0 0.06516 2.79928 -2.63392 -0 -0 -3.15701 -0.57538 0 0 0 -0.76008 0 0.03567 0.02627 0.67047 0 0.33904 0.89189 -0.77834 -0.02828 0.2666 -2.14718
MET_140 -11.2707 1.35232 5.81784 -0.33469 0.04676 0.10814 3.36844 -3.30732 -0 -0 -2.40642 -0.06262 0 0 0 0 0 0.04933 0.0701 1.75527 0 -0.0051 0 0.60916 0.08926 0.39144 -3.72873
ALA_141 -5.17315 0.41011 4.30306 -0.02148 0 0 2.62656 -2.66107 -0 -0 -2.34175 -0.36013 0 0 0 0 0 -0.00424 0 0 0 -0.21286 0 1.8394 -0.2235 0.3458 -1.47326
LEU_142 -4.80753 0.29129 4.81586 -0.4785 0.22076 0.11326 2.35666 -2.45721 -0 -0 -2.13072 0.22863 0 0 0 0 0 0.00903 0.04143 0.36607 0 -0.276 0 0.18072 -0.31622 0.32277 -1.51969
GLN_143 -5.77281 0.33815 5.35456 -0.81369 0.11917 0.85178 2.50105 -2.57888 -0.00313 -0.03258 -2.40271 -0.84033 0 0 0 0 0 0.31763 0.06248 0 2.89389 -0.18586 0 -0.18838 -0.29996 0.34228 -0.33734
ILE_144 -8.39923 0.97428 4.01941 -0.51682 0.43427 0.10987 3.0215 -2.87884 -2e-05 -0.00036 -2.50073 -0.10486 0 0 0 0 0 -0.04314 0.26002 0.61988 0 -0.39626 0 0.73287 -0.18309 0.66175 -4.18949
LEU_145 -4.76853 0.26539 4.4218 -0.47259 0.20983 0.10905 2.49897 -2.48054 -0 -0 -2.21071 0.21131 0 0 0 0 0 0.13527 0.04264 0.34684 0 -0.26266 0 0.18072 -0.18539 0.67864 -1.27997
TRP_146 -6.80493 0.64725 5.67445 -1.27746 0.10119 0.46942 2.5424 -2.93809 -0 -0 -2.18003 -0.29456 0 0 0 0 0 -0.01631 0.00098 0 1.66398 -0.30514 0 1.6906 -0.13047 0.2451 -0.91163
GLU_147 -7.47844 0.55237 7.17841 -0.57777 0.07363 1.00612 2.94353 -3.27537 -0.03424 -0.18238 -2.68847 -0.53628 0 0 0 -0.85899 0 -0.02286 0.04515 0 3.78342 -0.19481 0 -2.7348 -0.21441 0.22475 -2.99145
ALA_148 -4.72553 0.40302 4.04352 -0.02102 0 0 2.5661 -2.51546 -0 -0 -2.3112 -0.34616 0 0 0 0 0 -0.03965 0 0 0 -0.15168 0 1.8394 -0.36696 0.27834 -1.34729
ALA_149 -3.92356 0.41497 3.62837 -0.02297 0 0 2.08814 -2.13668 -0 -0 -1.87441 -0.36916 0 0 0 0 0 -0.06828 0 0 0 -0.38488 0 1.8394 -0.4595 0.25818 -1.01037
ARG_150 -4.73222 0.42364 3.97645 -0.85205 0.2021 0.52995 1.54416 -1.85472 -0 -0 -1.40379 0.41993 0 0 0 0 0 -0.09038 0.27881 2.84861 0 -0.09463 0 -1.2888 -0.55535 0.26593 -0.38238
HIS_151 -3.76032 0.45955 3.95742 -0.4646 0.0275 0.57795 2.05655 -1.91152 -0 -0 -2.66816 -0.03932 0 0 0 -0.85899 0 -0.05973 0.09672 0 1.54649 -0.42892 0 -0.45461 -0.46397 0.33804 -2.04992
LEU:CtermProteinFull_152 -2.68285 0.29086 2.20825 -0.52696 0.21101 0.2585 0.92231 -1.19653 -0 -0 -0.77922 0.38964 0 0 0 0 0 0 0.12543 1.03305 0 0 0 0.18072 -0.24419 0.42141 0.61142
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

